REMARK ID 164091 DOMAINID 160335 MODEL 1 2021-12-18_00000081_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 947.022 tmscore: 0.96894 6qubA_204 prob: 100 ident: 99.65
ATOM      1  N   VAL A   1       5.191 -44.806   8.834  1.00 25.130          N  
ATOM      2  CA  VAL A   1       5.759 -46.012   9.432  1.00 24.500          C  
ATOM      3  C   VAL A   1       7.102 -46.346   8.812  1.00 24.270          C  
ATOM      4  O   VAL A   1       7.167 -46.781   7.664  1.00 24.230          O  
ATOM      5  CB  VAL A   1       4.809 -47.226   9.256  1.00 34.550          C  
ATOM      6  CG1 VAL A   1       5.447 -48.500   9.857  1.00 34.550          C  
ATOM      7  CG2 VAL A   1       3.463 -46.948   9.948  1.00 34.550          C  
ATOM      8 1H   VAL A   1       4.476 -44.425   9.438  1.00 30.160          H  
ATOM      9 2H   VAL A   1       5.923 -44.120   8.711  1.00 30.160          H  
ATOM     10 3H   VAL A   1       4.791 -45.028   7.934  1.00 30.160          H  
ATOM     11  HA  VAL A   1       5.903 -45.834  10.498  1.00 29.400          H  
ATOM     12  HB  VAL A   1       4.647 -47.404   8.192  1.00 41.460          H  
ATOM     13 1HG1 VAL A   1       4.772 -49.343   9.716  1.00 41.460          H  
ATOM     14 2HG1 VAL A   1       6.398 -48.725   9.364  1.00 41.460          H  
ATOM     15 3HG1 VAL A   1       5.625 -48.356  10.923  1.00 41.460          H  
ATOM     16 1HG2 VAL A   1       2.804 -47.808   9.813  1.00 41.460          H  
ATOM     17 2HG2 VAL A   1       3.626 -46.785  11.015  1.00 41.460          H  
ATOM     18 3HG2 VAL A   1       2.989 -46.069   9.518  1.00 41.460          H  
ATOM     19  N   GLU A   2       8.174 -46.134   9.565  1.00 24.210          N  
ATOM     20  CA  GLU A   2       9.504 -46.469   9.078  1.00 24.100          C  
ATOM     21  C   GLU A   2       9.583 -47.961   8.790  1.00 23.490          C  
ATOM     22  O   GLU A   2       9.160 -48.782   9.605  1.00 23.090          O  
ATOM     23  CB  GLU A   2      10.586 -46.075  10.085  1.00 33.780          C  
ATOM     24  CG  GLU A   2      12.024 -46.268   9.573  1.00 33.780          C  
ATOM     25  CD  GLU A   2      13.056 -45.827  10.561  1.00 33.780          C  
ATOM     26  OE1 GLU A   2      12.689 -45.496  11.661  1.00 33.780          O  
ATOM     27  OE2 GLU A   2      14.218 -45.787  10.210  1.00 33.780          O  
ATOM     28  H   GLU A   2       8.071 -45.764  10.500  1.00 29.050          H  
ATOM     29  HA  GLU A   2       9.683 -45.933   8.146  1.00 28.920          H  
ATOM     30 1HB  GLU A   2      10.463 -45.028  10.360  1.00 40.540          H  
ATOM     31 2HB  GLU A   2      10.471 -46.669  10.992  1.00 40.540          H  
ATOM     32 1HG  GLU A   2      12.191 -47.324   9.358  1.00 40.540          H  
ATOM     33 2HG  GLU A   2      12.150 -45.711   8.646  1.00 40.540          H  
ATOM     34  N   ASP A   3      10.157 -48.309   7.648  1.00 23.500          N  
ATOM     35  CA  ASP A   3      10.310 -49.701   7.254  1.00 23.000          C  
ATOM     36  C   ASP A   3      11.735 -49.987   6.810  1.00 22.420          C  
ATOM     37  O   ASP A   3      12.164 -49.544   5.741  1.00 21.910          O  
ATOM     38  CB  ASP A   3       9.318 -50.080   6.152  1.00 32.400          C  
ATOM     39  CG  ASP A   3       9.378 -51.585   5.754  1.00 32.400          C  
ATOM     40  OD1 ASP A   3      10.365 -52.262   6.083  1.00 32.400          O  
ATOM     41  OD2 ASP A   3       8.451 -52.045   5.131  1.00 32.400          O  
ATOM     42  H   ASP A   3      10.467 -47.578   7.028  1.00 28.200          H  
ATOM     43  HA  ASP A   3      10.097 -50.327   8.120  1.00 27.600          H  
ATOM     44 1HB  ASP A   3       8.303 -49.840   6.487  1.00 38.880          H  
ATOM     45 2HB  ASP A   3       9.517 -49.479   5.264  1.00 38.880          H  
ATOM     46  N   ALA A   4      12.447 -50.760   7.636  1.00 22.590          N  
ATOM     47  CA  ALA A   4      13.867 -51.102   7.499  1.00 22.240          C  
ATOM     48  C   ALA A   4      14.186 -51.783   6.173  1.00 21.500          C  
ATOM     49  O   ALA A   4      15.349 -51.837   5.764  1.00 20.970          O  
ATOM     50  CB  ALA A   4      14.297 -52.008   8.637  1.00 31.280          C  
ATOM     51  H   ALA A   4      11.958 -51.105   8.452  1.00 27.110          H  
ATOM     52  HA  ALA A   4      14.437 -50.174   7.548  1.00 26.690          H  
ATOM     53 1HB  ALA A   4      15.361 -52.226   8.548  1.00 37.530          H  
ATOM     54 2HB  ALA A   4      14.107 -51.512   9.588  1.00 37.530          H  
ATOM     55 3HB  ALA A   4      13.731 -52.938   8.591  1.00 37.530          H  
ATOM     56  N   THR A   5      13.166 -52.304   5.494  1.00 21.560          N  
ATOM     57  CA  THR A   5      13.311 -52.975   4.207  1.00 21.000          C  
ATOM     58  C   THR A   5      13.970 -52.022   3.202  1.00 20.290          C  
ATOM     59  O   THR A   5      14.619 -52.455   2.250  1.00 19.920          O  
ATOM     60  CB  THR A   5      11.936 -53.445   3.658  1.00 29.620          C  
ATOM     61  OG1 THR A   5      11.318 -54.328   4.602  1.00 29.620          O  
ATOM     62  CG2 THR A   5      12.111 -54.196   2.339  1.00 29.620          C  
ATOM     63  H   THR A   5      12.214 -52.221   5.879  1.00 25.870          H  
ATOM     64  HA  THR A   5      13.954 -53.845   4.334  1.00 25.200          H  
ATOM     65  HB  THR A   5      11.287 -52.581   3.504  1.00 35.550          H  
ATOM     66  HG1 THR A   5      10.898 -53.771   5.300  1.00 35.550          H  
ATOM     67 1HG2 THR A   5      11.135 -54.523   1.988  1.00 35.550          H  
ATOM     68 2HG2 THR A   5      12.556 -53.557   1.586  1.00 35.550          H  
ATOM     69 3HG2 THR A   5      12.748 -55.063   2.499  1.00 35.550          H  
ATOM     70  N   ARG A   6      13.786 -50.713   3.411  1.00 20.190          N  
ATOM     71  CA  ARG A   6      14.317 -49.661   2.553  1.00 19.630          C  
ATOM     72  C   ARG A   6      15.848 -49.583   2.547  1.00 19.600          C  
ATOM     73  O   ARG A   6      16.419 -48.884   1.693  1.00 19.310          O  
ATOM     74  CB  ARG A   6      13.817 -48.297   3.015  1.00 27.710          C  
ATOM     75  CG  ARG A   6      14.434 -47.810   4.352  1.00 27.710          C  
ATOM     76  CD  ARG A   6      13.800 -46.567   4.853  1.00 27.710          C  
ATOM     77  NE  ARG A   6      14.317 -46.186   6.173  1.00 27.710          N  
ATOM     78  CZ  ARG A   6      15.429 -45.456   6.412  1.00 27.710          C  
ATOM     79  NH1 ARG A   6      16.181 -45.014   5.416  1.00 27.710          N  
ATOM     80  NH2 ARG A   6      15.766 -45.183   7.665  1.00 27.710          N  
ATOM     81  H   ARG A   6      13.237 -50.434   4.232  1.00 24.230          H  
ATOM     82  HA  ARG A   6      13.973 -49.847   1.536  1.00 23.560          H  
ATOM     83 1HB  ARG A   6      14.028 -47.550   2.253  1.00 33.250          H  
ATOM     84 2HB  ARG A   6      12.737 -48.338   3.152  1.00 33.250          H  
ATOM     85 1HG  ARG A   6      14.349 -48.580   5.113  1.00 33.250          H  
ATOM     86 2HG  ARG A   6      15.486 -47.585   4.196  1.00 33.250          H  
ATOM     87 1HD  ARG A   6      13.966 -45.750   4.156  1.00 33.250          H  
ATOM     88 2HD  ARG A   6      12.727 -46.744   4.954  1.00 33.250          H  
ATOM     89  HE  ARG A   6      13.790 -46.493   6.982  1.00 33.250          H  
ATOM     90 1HH1 ARG A   6      15.933 -45.219   4.461  1.00 33.250          H  
ATOM     91 2HH1 ARG A   6      17.009 -44.469   5.612  1.00 33.250          H  
ATOM     92 1HH2 ARG A   6      15.180 -45.517   8.455  1.00 33.250          H  
ATOM     93 2HH2 ARG A   6      16.591 -44.641   7.863  1.00 33.250          H  
ATOM     94  N   SER A   7      16.507 -50.193   3.539  1.00 20.050          N  
ATOM     95  CA  SER A   7      17.952 -50.108   3.664  1.00 20.230          C  
ATOM     96  C   SER A   7      18.658 -50.500   2.378  1.00 19.560          C  
ATOM     97  O   SER A   7      18.373 -51.534   1.772  1.00 19.300          O  
ATOM     98  CB  SER A   7      18.425 -50.993   4.791  1.00 28.250          C  
ATOM     99  OG  SER A   7      19.818 -50.969   4.877  1.00 28.250          O  
ATOM    100  H   SER A   7      15.995 -50.761   4.221  1.00 24.060          H  
ATOM    101  HA  SER A   7      18.214 -49.077   3.901  1.00 24.280          H  
ATOM    102 1HB  SER A   7      17.986 -50.656   5.730  1.00 33.900          H  
ATOM    103 2HB  SER A   7      18.081 -52.012   4.617  1.00 33.900          H  
ATOM    104  HG  SER A   7      20.049 -51.570   5.587  1.00 33.900          H  
ATOM    105  N   ASP A   8      19.571 -49.627   1.956  1.00 19.370          N  
ATOM    106  CA  ASP A   8      20.388 -49.734   0.750  1.00 18.820          C  
ATOM    107  C   ASP A   8      19.596 -49.773  -0.568  1.00 17.860          C  
ATOM    108  O   ASP A   8      20.176 -49.966  -1.645  1.00 17.410          O  
ATOM    109  CB  ASP A   8      21.343 -50.928   0.828  1.00 26.570          C  
ATOM    110  CG  ASP A   8      22.418 -50.754   1.908  1.00 26.570          C  
ATOM    111  OD1 ASP A   8      22.735 -49.625   2.242  1.00 26.570          O  
ATOM    112  OD2 ASP A   8      22.934 -51.746   2.370  1.00 26.570          O  
ATOM    113  H   ASP A   8      19.733 -48.820   2.540  1.00 23.240          H  
ATOM    114  HA  ASP A   8      21.013 -48.845   0.725  1.00 22.580          H  
ATOM    115 1HB  ASP A   8      20.781 -51.840   1.032  1.00 31.880          H  
ATOM    116 2HB  ASP A   8      21.838 -51.061  -0.134  1.00 31.880          H  
ATOM    117  N   SER A   9      18.294 -49.470  -0.528  1.00 17.640          N  
ATOM    118  CA  SER A   9      17.458 -49.463  -1.732  1.00 16.860          C  
ATOM    119  C   SER A   9      17.844 -48.360  -2.710  1.00 15.850          C  
ATOM    120  O   SER A   9      17.484 -48.400  -3.886  1.00 15.770          O  
ATOM    121  CB  SER A   9      15.995 -49.326  -1.359  1.00 23.920          C  
ATOM    122  OG  SER A   9      15.731 -48.073  -0.791  1.00 23.920          O  
ATOM    123  H   SER A   9      17.834 -49.290   0.370  1.00 21.170          H  
ATOM    124  HA  SER A   9      17.588 -50.422  -2.234  1.00 20.230          H  
ATOM    125 1HB  SER A   9      15.387 -49.456  -2.251  1.00 28.700          H  
ATOM    126 2HB  SER A   9      15.722 -50.113  -0.655  1.00 28.700          H  
ATOM    127  HG  SER A   9      16.025 -48.144   0.140  1.00 28.700          H  
ATOM    128  N   THR A  10      18.606 -47.391  -2.224  1.00 15.170          N  
ATOM    129  CA  THR A  10      19.072 -46.246  -2.980  1.00 14.260          C  
ATOM    130  C   THR A  10      20.505 -46.415  -3.488  1.00 14.240          C  
ATOM    131  O   THR A  10      21.074 -45.488  -4.071  1.00 14.460          O  
ATOM    132  CB  THR A  10      18.981 -44.981  -2.112  1.00 20.330          C  
ATOM    133  OG1 THR A  10      19.798 -45.148  -0.935  1.00 20.330          O  
ATOM    134  CG2 THR A  10      17.535 -44.759  -1.690  1.00 20.330          C  
ATOM    135  H   THR A  10      18.855 -47.446  -1.247  1.00 18.200          H  
ATOM    136  HA  THR A  10      18.423 -46.121  -3.847  1.00 17.110          H  
ATOM    137  HB  THR A  10      19.338 -44.122  -2.680  1.00 24.390          H  
ATOM    138  HG1 THR A  10      19.930 -44.289  -0.515  1.00 24.390          H  
ATOM    139 1HG2 THR A  10      17.470 -43.864  -1.073  1.00 24.390          H  
ATOM    140 2HG2 THR A  10      16.916 -44.637  -2.577  1.00 24.390          H  
ATOM    141 3HG2 THR A  10      17.180 -45.616  -1.119  1.00 24.390          H  
ATOM    142  N   THR A  11      21.104 -47.596  -3.279  1.00 14.100          N  
ATOM    143  CA  THR A  11      22.484 -47.803  -3.718  1.00 14.180          C  
ATOM    144  C   THR A  11      22.624 -48.314  -5.149  1.00 13.470          C  
ATOM    145  O   THR A  11      23.715 -48.244  -5.719  1.00 12.820          O  
ATOM    146  CB  THR A  11      23.230 -48.792  -2.798  1.00 19.820          C  
ATOM    147  OG1 THR A  11      22.591 -50.094  -2.839  1.00 19.820          O  
ATOM    148  CG2 THR A  11      23.289 -48.280  -1.376  1.00 19.820          C  
ATOM    149  H   THR A  11      20.609 -48.345  -2.796  1.00 16.920          H  
ATOM    150  HA  THR A  11      22.998 -46.844  -3.662  1.00 17.020          H  
ATOM    151  HB  THR A  11      24.249 -48.904  -3.164  1.00 23.780          H  
ATOM    152  HG1 THR A  11      21.688 -50.042  -2.455  1.00 23.780          H  
ATOM    153 1HG2 THR A  11      23.832 -48.989  -0.748  1.00 23.780          H  
ATOM    154 2HG2 THR A  11      23.795 -47.317  -1.360  1.00 23.780          H  
ATOM    155 3HG2 THR A  11      22.289 -48.161  -1.003  1.00 23.780          H  
ATOM    156  N   GLN A  12      21.552 -48.822  -5.751  1.00 13.730          N  
ATOM    157  CA  GLN A  12      21.669 -49.350  -7.096  1.00 13.270          C  
ATOM    158  C   GLN A  12      21.182 -48.346  -8.117  1.00 12.920          C  
ATOM    159  O   GLN A  12      20.294 -47.544  -7.844  1.00 12.630          O  
ATOM    160  CB  GLN A  12      20.887 -50.657  -7.219  1.00 18.760          C  
ATOM    161  CG  GLN A  12      21.341 -51.704  -6.225  1.00 18.760          C  
ATOM    162  CD  GLN A  12      22.776 -52.065  -6.423  1.00 18.760          C  
ATOM    163  OE1 GLN A  12      23.170 -52.487  -7.515  1.00 18.760          O  
ATOM    164  NE2 GLN A  12      23.579 -51.882  -5.382  1.00 18.760          N  
ATOM    165  H   GLN A  12      20.667 -48.888  -5.268  1.00 16.480          H  
ATOM    166  HA  GLN A  12      22.719 -49.549  -7.308  1.00 15.920          H  
ATOM    167 1HB  GLN A  12      19.826 -50.465  -7.056  1.00 22.510          H  
ATOM    168 2HB  GLN A  12      21.003 -51.065  -8.221  1.00 22.510          H  
ATOM    169 1HG  GLN A  12      21.226 -51.315  -5.212  1.00 22.510          H  
ATOM    170 2HG  GLN A  12      20.739 -52.603  -6.350  1.00 22.510          H  
ATOM    171 1HE2 GLN A  12      24.554 -52.094  -5.456  1.00 22.510          H  
ATOM    172 2HE2 GLN A  12      23.210 -51.508  -4.507  1.00 22.510          H  
ATOM    173  N   MET A  13      21.700 -48.445  -9.337  1.00 13.110          N  
ATOM    174  CA  MET A  13      21.251 -47.560 -10.417  1.00 13.000          C  
ATOM    175  C   MET A  13      20.281 -48.229 -11.381  1.00 12.320          C  
ATOM    176  O   MET A  13      19.972 -47.681 -12.438  1.00 12.280          O  
ATOM    177  CB  MET A  13      22.443 -47.039 -11.203  1.00 18.240          C  
ATOM    178  CG  MET A  13      23.381 -46.115 -10.453  1.00 18.240          C  
ATOM    179  SD  MET A  13      22.609 -44.553  -9.987  1.00 18.240          S  
ATOM    180  CE  MET A  13      22.359 -44.748  -8.232  1.00 18.240          C  
ATOM    181  H   MET A  13      22.439 -49.118  -9.504  1.00 15.730          H  
ATOM    182  HA  MET A  13      20.724 -46.716  -9.975  1.00 15.600          H  
ATOM    183 1HB  MET A  13      23.031 -47.880 -11.580  1.00 21.890          H  
ATOM    184 2HB  MET A  13      22.078 -46.496 -12.065  1.00 21.890          H  
ATOM    185 1HG  MET A  13      23.722 -46.608  -9.543  1.00 21.890          H  
ATOM    186 2HG  MET A  13      24.251 -45.900 -11.062  1.00 21.890          H  
ATOM    187 1HE  MET A  13      21.903 -43.847  -7.829  1.00 21.890          H  
ATOM    188 2HE  MET A  13      21.717 -45.580  -8.036  1.00 21.890          H  
ATOM    189 3HE  MET A  13      23.319 -44.915  -7.743  1.00 21.890          H  
ATOM    190  N   SER A  14      19.859 -49.446 -11.031  1.00 11.960          N  
ATOM    191  CA  SER A  14      18.953 -50.323 -11.801  1.00 11.490          C  
ATOM    192  C   SER A  14      19.497 -50.673 -13.190  1.00 10.950          C  
ATOM    193  O   SER A  14      18.774 -51.164 -14.060  1.00 11.120          O  
ATOM    194  CB  SER A  14      17.572 -49.698 -11.931  1.00 16.270          C  
ATOM    195  OG  SER A  14      16.977 -49.499 -10.671  1.00 16.270          O  
ATOM    196  H   SER A  14      20.167 -49.777 -10.130  1.00 14.350          H  
ATOM    197  HA  SER A  14      18.842 -51.256 -11.247  1.00 13.790          H  
ATOM    198 1HB  SER A  14      17.646 -48.748 -12.456  1.00 19.530          H  
ATOM    199 2HB  SER A  14      16.939 -50.349 -12.531  1.00 19.530          H  
ATOM    200  HG  SER A  14      16.118 -49.110 -10.846  1.00 19.530          H  
ATOM    201  N   SER A  15      20.793 -50.475 -13.347  1.00 10.440          N  
ATOM    202  CA  SER A  15      21.570 -50.727 -14.541  1.00  9.960          C  
ATOM    203  C   SER A  15      23.010 -50.986 -14.151  1.00  9.600          C  
ATOM    204  O   SER A  15      23.304 -51.308 -12.994  1.00 10.110          O  
ATOM    205  CB  SER A  15      21.494 -49.568 -15.504  1.00 14.140          C  
ATOM    206  OG  SER A  15      22.058 -49.919 -16.745  1.00 14.140          O  
ATOM    207  H   SER A  15      21.274 -50.079 -12.559  1.00 12.530          H  
ATOM    208  HA  SER A  15      21.181 -51.617 -15.035  1.00 11.950          H  
ATOM    209 1HB  SER A  15      20.453 -49.271 -15.638  1.00 16.960          H  
ATOM    210 2HB  SER A  15      22.019 -48.731 -15.085  1.00 16.960          H  
ATOM    211  HG  SER A  15      21.972 -49.137 -17.304  1.00 16.960          H  
ATOM    212  N   THR A  16      23.898 -50.880 -15.119  1.00  8.940          N  
ATOM    213  CA  THR A  16      25.305 -51.174 -14.924  1.00  8.790          C  
ATOM    214  C   THR A  16      26.037 -50.006 -14.217  1.00  8.170          C  
ATOM    215  O   THR A  16      25.527 -48.884 -14.196  1.00  7.760          O  
ATOM    216  CB  THR A  16      25.920 -51.483 -16.317  1.00 12.370          C  
ATOM    217  OG1 THR A  16      25.810 -50.326 -17.153  1.00 12.370          O  
ATOM    218  CG2 THR A  16      25.158 -52.633 -16.954  1.00 12.370          C  
ATOM    219  H   THR A  16      23.566 -50.589 -16.035  1.00 10.730          H  
ATOM    220  HA  THR A  16      25.353 -52.068 -14.313  1.00 10.550          H  
ATOM    221  HB  THR A  16      26.948 -51.759 -16.240  1.00 14.840          H  
ATOM    222  HG1 THR A  16      26.308 -50.465 -17.982  1.00 14.840          H  
ATOM    223 1HG2 THR A  16      25.580 -52.845 -17.936  1.00 14.840          H  
ATOM    224 2HG2 THR A  16      25.243 -53.515 -16.323  1.00 14.840          H  
ATOM    225 3HG2 THR A  16      24.107 -52.373 -17.067  1.00 14.840          H  
ATOM    226  N   PRO A  17      27.275 -50.214 -13.688  1.00  8.320          N  
ATOM    227  CA  PRO A  17      28.139 -49.222 -13.038  1.00  7.880          C  
ATOM    228  C   PRO A  17      28.482 -48.029 -13.922  1.00  7.050          C  
ATOM    229  O   PRO A  17      28.961 -47.011 -13.434  1.00  6.830          O  
ATOM    230  CB  PRO A  17      29.400 -50.029 -12.704  1.00 11.820          C  
ATOM    231  CG  PRO A  17      28.935 -51.453 -12.594  1.00 11.820          C  
ATOM    232  CD  PRO A  17      27.858 -51.598 -13.632  1.00 11.820          C  
ATOM    233  HA  PRO A  17      27.648 -48.879 -12.116  1.00  9.460          H  
ATOM    234 1HB  PRO A  17      30.157 -49.887 -13.492  1.00 14.180          H  
ATOM    235 2HB  PRO A  17      29.845 -49.658 -11.768  1.00 14.180          H  
ATOM    236 1HG  PRO A  17      29.788 -52.143 -12.752  1.00 14.180          H  
ATOM    237 2HG  PRO A  17      28.574 -51.650 -11.572  1.00 14.180          H  
ATOM    238 1HD  PRO A  17      28.328 -51.889 -14.572  1.00 14.180          H  
ATOM    239 2HD  PRO A  17      27.154 -52.344 -13.256  1.00 14.180          H  
ATOM    240  N   GLU A  18      28.280 -48.184 -15.226  1.00  6.940          N  
ATOM    241  CA  GLU A  18      28.536 -47.164 -16.230  1.00  6.620          C  
ATOM    242  C   GLU A  18      27.641 -45.925 -16.065  1.00  6.110          C  
ATOM    243  O   GLU A  18      27.921 -44.877 -16.650  1.00  6.210          O  
ATOM    244  CB  GLU A  18      28.338 -47.770 -17.617  1.00  9.400          C  
ATOM    245  CG  GLU A  18      29.381 -48.826 -17.989  1.00  9.400          C  
ATOM    246  CD  GLU A  18      29.120 -49.474 -19.324  1.00  9.400          C  
ATOM    247  OE1 GLU A  18      28.053 -49.279 -19.856  1.00  9.400          O  
ATOM    248  OE2 GLU A  18      29.986 -50.162 -19.810  1.00  9.400          O  
ATOM    249  H   GLU A  18      27.896 -49.054 -15.559  1.00  8.330          H  
ATOM    250  HA  GLU A  18      29.573 -46.845 -16.131  1.00  7.940          H  
ATOM    251 1HB  GLU A  18      27.352 -48.229 -17.669  1.00 11.280          H  
ATOM    252 2HB  GLU A  18      28.372 -46.981 -18.367  1.00 11.280          H  
ATOM    253 1HG  GLU A  18      30.363 -48.356 -18.011  1.00 11.280          H  
ATOM    254 2HG  GLU A  18      29.395 -49.594 -17.215  1.00 11.280          H  
ATOM    255  N   VAL A  19      26.555 -46.052 -15.296  1.00  5.800          N  
ATOM    256  CA  VAL A  19      25.643 -44.940 -15.050  1.00  5.430          C  
ATOM    257  C   VAL A  19      26.353 -43.794 -14.351  1.00  4.590          C  
ATOM    258  O   VAL A  19      27.123 -43.997 -13.415  1.00  4.370          O  
ATOM    259  CB  VAL A  19      24.436 -45.390 -14.197  1.00  7.750          C  
ATOM    260  CG1 VAL A  19      23.564 -44.170 -13.768  1.00  7.750          C  
ATOM    261  CG2 VAL A  19      23.584 -46.347 -15.003  1.00  7.750          C  
ATOM    262  H   VAL A  19      26.374 -46.960 -14.856  1.00  6.960          H  
ATOM    263  HA  VAL A  19      25.274 -44.583 -16.011  1.00  6.520          H  
ATOM    264  HB  VAL A  19      24.799 -45.890 -13.305  1.00  9.300          H  
ATOM    265 1HG1 VAL A  19      22.725 -44.516 -13.178  1.00  9.300          H  
ATOM    266 2HG1 VAL A  19      24.134 -43.472 -13.168  1.00  9.300          H  
ATOM    267 3HG1 VAL A  19      23.189 -43.657 -14.649  1.00  9.300          H  
ATOM    268 1HG2 VAL A  19      22.745 -46.670 -14.394  1.00  9.300          H  
ATOM    269 2HG2 VAL A  19      23.216 -45.846 -15.893  1.00  9.300          H  
ATOM    270 3HG2 VAL A  19      24.170 -47.210 -15.298  1.00  9.300          H  
ATOM    271  N   VAL A  20      26.114 -42.584 -14.832  1.00  4.470          N  
ATOM    272  CA  VAL A  20      26.720 -41.413 -14.237  1.00  3.980          C  
ATOM    273  C   VAL A  20      25.731 -40.793 -13.254  1.00  2.820          C  
ATOM    274  O   VAL A  20      24.584 -40.532 -13.610  1.00  3.150          O  
ATOM    275  CB  VAL A  20      27.112 -40.418 -15.335  1.00  5.770          C  
ATOM    276  CG1 VAL A  20      27.742 -39.159 -14.725  1.00  5.770          C  
ATOM    277  CG2 VAL A  20      28.058 -41.125 -16.291  1.00  5.770          C  
ATOM    278  H   VAL A  20      25.481 -42.486 -15.612  1.00  5.360          H  
ATOM    279  HA  VAL A  20      27.617 -41.712 -13.695  1.00  4.780          H  
ATOM    280  HB  VAL A  20      26.223 -40.099 -15.876  1.00  6.920          H  
ATOM    281 1HG1 VAL A  20      28.008 -38.477 -15.525  1.00  6.920          H  
ATOM    282 2HG1 VAL A  20      27.035 -38.671 -14.054  1.00  6.920          H  
ATOM    283 3HG1 VAL A  20      28.637 -39.431 -14.170  1.00  6.920          H  
ATOM    284 1HG2 VAL A  20      28.356 -40.447 -17.088  1.00  6.920          H  
ATOM    285 2HG2 VAL A  20      28.932 -41.453 -15.746  1.00  6.920          H  
ATOM    286 3HG2 VAL A  20      27.574 -41.999 -16.726  1.00  6.920          H  
ATOM    287  N   TYR A  21      26.172 -40.591 -12.015  1.00  1.930          N  
ATOM    288  CA  TYR A  21      25.327 -40.048 -10.952  1.00  1.010          C  
ATOM    289  C   TYR A  21      26.187 -39.355  -9.908  1.00  1.020          C  
ATOM    290  O   TYR A  21      27.416 -39.435  -9.967  1.00  1.890          O  
ATOM    291  CB  TYR A  21      24.458 -41.167 -10.369  1.00  1.780          C  
ATOM    292  CG  TYR A  21      25.224 -42.272  -9.699  1.00  1.780          C  
ATOM    293  CD1 TYR A  21      25.370 -42.279  -8.337  1.00  1.780          C  
ATOM    294  CD2 TYR A  21      25.788 -43.275 -10.455  1.00  1.780          C  
ATOM    295  CE1 TYR A  21      26.073 -43.286  -7.723  1.00  1.780          C  
ATOM    296  CE2 TYR A  21      26.489 -44.279  -9.856  1.00  1.780          C  
ATOM    297  CZ  TYR A  21      26.635 -44.293  -8.492  1.00  1.780          C  
ATOM    298  OH  TYR A  21      27.340 -45.307  -7.886  1.00  1.780          O  
ATOM    299  H   TYR A  21      27.129 -40.833 -11.797  1.00  2.320          H  
ATOM    300  HA  TYR A  21      24.666 -39.295 -11.383  1.00  1.210          H  
ATOM    301 1HB  TYR A  21      23.767 -40.747  -9.640  1.00  2.140          H  
ATOM    302 2HB  TYR A  21      23.857 -41.609 -11.164  1.00  2.140          H  
ATOM    303  HD1 TYR A  21      24.923 -41.490  -7.745  1.00  2.140          H  
ATOM    304  HD2 TYR A  21      25.677 -43.273 -11.526  1.00  2.140          H  
ATOM    305  HE1 TYR A  21      26.183 -43.287  -6.640  1.00  2.140          H  
ATOM    306  HE2 TYR A  21      26.930 -45.068 -10.468  1.00  2.140          H  
ATOM    307  HH  TYR A  21      27.313 -45.191  -6.933  1.00  2.140          H  
ATOM    308  N   SER A  22      25.562 -38.617  -9.008  1.00  1.210          N  
ATOM    309  CA  SER A  22      26.287 -37.903  -7.973  1.00  1.570          C  
ATOM    310  C   SER A  22      26.678 -38.775  -6.777  1.00  0.920          C  
ATOM    311  O   SER A  22      26.157 -39.871  -6.578  1.00  1.170          O  
ATOM    312  CB  SER A  22      25.455 -36.723  -7.516  1.00  2.050          C  
ATOM    313  OG  SER A  22      24.262 -37.151  -6.911  1.00  2.050          O  
ATOM    314  H   SER A  22      24.554 -38.561  -9.008  1.00  1.450          H  
ATOM    315  HA  SER A  22      27.205 -37.513  -8.414  1.00  1.880          H  
ATOM    316 1HB  SER A  22      26.030 -36.133  -6.807  1.00  2.460          H  
ATOM    317 2HB  SER A  22      25.231 -36.080  -8.365  1.00  2.460          H  
ATOM    318  HG  SER A  22      23.824 -36.355  -6.599  1.00  2.460          H  
ATOM    319  N   SER A  23      27.592 -38.255  -5.970  1.00  0.940          N  
ATOM    320  CA  SER A  23      27.982 -38.896  -4.731  1.00  0.480          C  
ATOM    321  C   SER A  23      27.475 -38.084  -3.562  1.00  0.520          C  
ATOM    322  O   SER A  23      26.718 -37.120  -3.727  1.00  1.160          O  
ATOM    323  CB  SER A  23      29.477 -39.065  -4.617  1.00  0.860          C  
ATOM    324  OG  SER A  23      29.790 -39.836  -3.481  1.00  0.860          O  
ATOM    325  H   SER A  23      28.004 -37.369  -6.228  1.00  1.130          H  
ATOM    326  HA  SER A  23      27.521 -39.884  -4.684  1.00  0.580          H  
ATOM    327 1HB  SER A  23      29.860 -39.552  -5.514  1.00  1.030          H  
ATOM    328 2HB  SER A  23      29.949 -38.086  -4.542  1.00  1.030          H  
ATOM    329  HG  SER A  23      30.753 -39.891  -3.447  1.00  1.030          H  
ATOM    330  N   ALA A  24      27.875 -38.461  -2.375  1.00  0.380          N  
ATOM    331  CA  ALA A  24      27.367 -37.769  -1.211  1.00  0.330          C  
ATOM    332  C   ALA A  24      28.341 -37.803  -0.071  1.00  0.260          C  
ATOM    333  O   ALA A  24      29.219 -38.671   0.012  1.00  0.290          O  
ATOM    334  CB  ALA A  24      26.045 -38.369  -0.765  1.00  0.480          C  
ATOM    335  H   ALA A  24      28.530 -39.234  -2.304  1.00  0.460          H  
ATOM    336  HA  ALA A  24      27.215 -36.728  -1.481  1.00  0.400          H  
ATOM    337 1HB  ALA A  24      25.666 -37.808   0.096  1.00  0.580          H  
ATOM    338 2HB  ALA A  24      25.327 -38.311  -1.581  1.00  0.580          H  
ATOM    339 3HB  ALA A  24      26.196 -39.409  -0.481  1.00  0.580          H  
ATOM    340  N   VAL A  25      28.157 -36.836   0.804  1.00  0.220          N  
ATOM    341  CA  VAL A  25      28.932 -36.659   1.998  1.00  0.190          C  
ATOM    342  C   VAL A  25      27.996 -36.888   3.188  1.00  0.180          C  
ATOM    343  O   VAL A  25      26.912 -36.294   3.262  1.00  0.250          O  
ATOM    344  CB  VAL A  25      29.526 -35.231   1.992  1.00  0.280          C  
ATOM    345  CG1 VAL A  25      30.379 -34.999   3.209  1.00  0.280          C  
ATOM    346  CG2 VAL A  25      30.318 -35.007   0.703  1.00  0.280          C  
ATOM    347  H   VAL A  25      27.406 -36.174   0.612  1.00  0.260          H  
ATOM    348  HA  VAL A  25      29.738 -37.386   2.024  1.00  0.230          H  
ATOM    349  HB  VAL A  25      28.712 -34.518   2.030  1.00  0.330          H  
ATOM    350 1HG1 VAL A  25      30.763 -33.993   3.190  1.00  0.330          H  
ATOM    351 2HG1 VAL A  25      29.800 -35.139   4.084  1.00  0.330          H  
ATOM    352 3HG1 VAL A  25      31.213 -35.704   3.209  1.00  0.330          H  
ATOM    353 1HG2 VAL A  25      30.706 -33.993   0.691  1.00  0.330          H  
ATOM    354 2HG2 VAL A  25      31.141 -35.719   0.655  1.00  0.330          H  
ATOM    355 3HG2 VAL A  25      29.674 -35.150  -0.159  1.00  0.330          H  
ATOM    356  N   ASP A  26      28.379 -37.794   4.077  1.00  0.160          N  
ATOM    357  CA  ASP A  26      27.563 -38.134   5.230  1.00  0.180          C  
ATOM    358  C   ASP A  26      28.362 -38.778   6.370  1.00  0.180          C  
ATOM    359  O   ASP A  26      29.573 -39.023   6.251  1.00  0.250          O  
ATOM    360  CB  ASP A  26      26.429 -39.058   4.742  1.00  0.240          C  
ATOM    361  CG  ASP A  26      26.929 -40.337   3.978  1.00  0.240          C  
ATOM    362  OD1 ASP A  26      28.059 -40.737   4.188  1.00  0.240          O  
ATOM    363  OD2 ASP A  26      26.169 -40.881   3.197  1.00  0.240          O  
ATOM    364  H   ASP A  26      29.262 -38.275   3.949  1.00  0.190          H  
ATOM    365  HA  ASP A  26      27.104 -37.223   5.612  1.00  0.220          H  
ATOM    366 1HB  ASP A  26      25.836 -39.382   5.606  1.00  0.290          H  
ATOM    367 2HB  ASP A  26      25.759 -38.501   4.091  1.00  0.290          H  
ATOM    368  N   SER A  27      27.684 -39.053   7.482  1.00  0.310          N  
ATOM    369  CA  SER A  27      28.293 -39.769   8.590  1.00  0.520          C  
ATOM    370  C   SER A  27      27.962 -41.259   8.410  1.00  0.840          C  
ATOM    371  O   SER A  27      26.850 -41.586   7.990  1.00  1.840          O  
ATOM    372  CB  SER A  27      27.751 -39.260   9.916  1.00  0.640          C  
ATOM    373  OG  SER A  27      28.254 -39.994  10.992  1.00  0.640          O  
ATOM    374  H   SER A  27      26.699 -38.762   7.588  1.00  0.370          H  
ATOM    375  HA  SER A  27      29.361 -39.598   8.550  1.00  0.620          H  
ATOM    376 1HB  SER A  27      28.000 -38.214  10.038  1.00  0.770          H  
ATOM    377 2HB  SER A  27      26.670 -39.336   9.912  1.00  0.770          H  
ATOM    378  HG  SER A  27      27.895 -39.578  11.779  1.00  0.770          H  
ATOM    379  N   LYS A  28      28.849 -42.205   8.732  1.00  0.630          N  
ATOM    380  CA  LYS A  28      30.184 -42.052   9.281  1.00  0.720          C  
ATOM    381  C   LYS A  28      31.340 -42.133   8.291  1.00  0.530          C  
ATOM    382  O   LYS A  28      32.109 -43.087   8.373  1.00  0.580          O  
ATOM    383  CB  LYS A  28      30.417 -43.111  10.362  1.00  0.970          C  
ATOM    384  CG  LYS A  28      29.522 -42.970  11.585  1.00  0.970          C  
ATOM    385  CD  LYS A  28      29.808 -44.054  12.618  1.00  0.970          C  
ATOM    386  CE  LYS A  28      28.913 -43.903  13.845  1.00  0.970          C  
ATOM    387  NZ  LYS A  28      29.168 -44.971  14.857  1.00  0.970          N  
ATOM    388  H   LYS A  28      28.544 -43.153   8.576  1.00  0.760          H  
ATOM    389  HA  LYS A  28      30.255 -41.088   9.773  1.00  0.860          H  
ATOM    390 1HB  LYS A  28      30.258 -44.103   9.940  1.00  1.170          H  
ATOM    391 2HB  LYS A  28      31.453 -43.061  10.702  1.00  1.170          H  
ATOM    392 1HG  LYS A  28      29.694 -41.994  12.038  1.00  1.170          H  
ATOM    393 2HG  LYS A  28      28.478 -43.024  11.279  1.00  1.170          H  
ATOM    394 1HD  LYS A  28      29.638 -45.034  12.170  1.00  1.170          H  
ATOM    395 2HD  LYS A  28      30.850 -43.991  12.928  1.00  1.170          H  
ATOM    396 1HE  LYS A  28      29.099 -42.932  14.303  1.00  1.170          H  
ATOM    397 2HE  LYS A  28      27.870 -43.954  13.534  1.00  1.170          H  
ATOM    398 1HZ  LYS A  28      28.558 -44.835  15.651  1.00  1.170          H  
ATOM    399 2HZ  LYS A  28      28.988 -45.877  14.447  1.00  1.170          H  
ATOM    400 3HZ  LYS A  28      30.130 -44.926  15.162  1.00  1.170          H  
ATOM    401  N   GLN A  29      31.511 -41.188   7.367  1.00  0.340          N  
ATOM    402  CA  GLN A  29      32.716 -41.260   6.558  1.00  0.240          C  
ATOM    403  C   GLN A  29      33.883 -40.838   7.429  1.00  0.200          C  
ATOM    404  O   GLN A  29      33.706 -40.133   8.425  1.00  0.250          O  
ATOM    405  CB  GLN A  29      32.653 -40.383   5.304  1.00  0.380          C  
ATOM    406  CG  GLN A  29      31.689 -40.877   4.266  1.00  0.380          C  
ATOM    407  CD  GLN A  29      31.657 -40.039   2.985  1.00  0.380          C  
ATOM    408  OE1 GLN A  29      32.682 -39.484   2.494  1.00  0.380          O  
ATOM    409  NE2 GLN A  29      30.427 -39.954   2.444  1.00  0.380          N  
ATOM    410  H   GLN A  29      30.855 -40.419   7.200  1.00  0.410          H  
ATOM    411  HA  GLN A  29      32.877 -42.293   6.250  1.00  0.290          H  
ATOM    412 1HB  GLN A  29      32.323 -39.383   5.592  1.00  0.450          H  
ATOM    413 2HB  GLN A  29      33.643 -40.280   4.870  1.00  0.450          H  
ATOM    414 1HG  GLN A  29      31.961 -41.896   3.999  1.00  0.450          H  
ATOM    415 2HG  GLN A  29      30.680 -40.868   4.696  1.00  0.450          H  
ATOM    416 1HE2 GLN A  29      30.230 -39.435   1.573  1.00  0.450          H  
ATOM    417 2HE2 GLN A  29      29.625 -40.418   2.926  1.00  0.450          H  
ATOM    418  N   ASN A  30      35.074 -41.259   7.045  1.00  0.180          N  
ATOM    419  CA  ASN A  30      36.292 -40.905   7.744  1.00  0.160          C  
ATOM    420  C   ASN A  30      36.376 -39.404   7.857  1.00  0.160          C  
ATOM    421  O   ASN A  30      35.924 -38.691   6.961  1.00  0.240          O  
ATOM    422  CB  ASN A  30      37.525 -41.427   7.027  1.00  0.230          C  
ATOM    423  CG  ASN A  30      38.803 -41.305   7.879  1.00  0.230          C  
ATOM    424  OD1 ASN A  30      39.404 -40.212   8.066  1.00  0.230          O  
ATOM    425  ND2 ASN A  30      39.240 -42.438   8.403  1.00  0.230          N  
ATOM    426  H   ASN A  30      35.141 -41.856   6.240  1.00  0.220          H  
ATOM    427  HA  ASN A  30      36.257 -41.327   8.751  1.00  0.190          H  
ATOM    428 1HB  ASN A  30      37.378 -42.468   6.762  1.00  0.280          H  
ATOM    429 2HB  ASN A  30      37.662 -40.875   6.101  1.00  0.280          H  
ATOM    430 1HD2 ASN A  30      40.065 -42.451   8.965  1.00  0.280          H  
ATOM    431 2HD2 ASN A  30      38.732 -43.319   8.230  1.00  0.280          H  
ATOM    432  N   ARG A  31      36.981 -38.916   8.951  1.00  0.110          N  
ATOM    433  CA  ARG A  31      37.156 -37.478   9.169  1.00  0.090          C  
ATOM    434  C   ARG A  31      37.636 -36.844   7.873  1.00  0.100          C  
ATOM    435  O   ARG A  31      37.178 -35.765   7.501  1.00  0.110          O  
ATOM    436  CB  ARG A  31      38.182 -37.236  10.265  1.00  0.130          C  
ATOM    437  CG  ARG A  31      38.389 -35.786  10.716  1.00  0.130          C  
ATOM    438  CD  ARG A  31      39.440 -35.757  11.758  1.00  0.130          C  
ATOM    439  NE  ARG A  31      39.612 -34.474  12.421  1.00  0.130          N  
ATOM    440  CZ  ARG A  31      40.355 -33.410  12.021  1.00  0.130          C  
ATOM    441  NH1 ARG A  31      41.011 -33.404  10.864  1.00  0.130          N  
ATOM    442  NH2 ARG A  31      40.394 -32.380  12.856  1.00  0.130          N  
ATOM    443  H   ARG A  31      37.317 -39.568   9.646  1.00  0.130          H  
ATOM    444  HA  ARG A  31      36.198 -37.037   9.454  1.00  0.110          H  
ATOM    445 1HB  ARG A  31      37.896 -37.805  11.147  1.00  0.160          H  
ATOM    446 2HB  ARG A  31      39.151 -37.616   9.938  1.00  0.160          H  
ATOM    447 1HG  ARG A  31      38.703 -35.175   9.881  1.00  0.160          H  
ATOM    448 2HG  ARG A  31      37.461 -35.388  11.133  1.00  0.160          H  
ATOM    449 1HD  ARG A  31      39.152 -36.473  12.519  1.00  0.160          H  
ATOM    450 2HD  ARG A  31      40.394 -36.058  11.336  1.00  0.160          H  
ATOM    451  HE  ARG A  31      39.125 -34.378  13.334  1.00  0.160          H  
ATOM    452 1HH1 ARG A  31      40.959 -34.205  10.254  1.00  0.160          H  
ATOM    453 2HH1 ARG A  31      41.554 -32.593  10.594  1.00  0.160          H  
ATOM    454 1HH2 ARG A  31      39.885 -32.479  13.747  1.00  0.160          H  
ATOM    455 2HH2 ARG A  31      40.922 -31.515  12.692  1.00  0.160          H  
ATOM    456  N   THR A  32      38.593 -37.486   7.199  1.00  0.120          N  
ATOM    457  CA  THR A  32      39.036 -36.991   5.908  1.00  0.130          C  
ATOM    458  C   THR A  32      38.828 -38.103   4.895  1.00  0.150          C  
ATOM    459  O   THR A  32      39.314 -39.223   5.080  1.00  0.230          O  
ATOM    460  CB  THR A  32      40.491 -36.484   5.904  1.00  0.180          C  
ATOM    461  OG1 THR A  32      40.614 -35.391   6.822  1.00  0.180          O  
ATOM    462  CG2 THR A  32      40.866 -35.989   4.505  1.00  0.180          C  
ATOM    463  H   THR A  32      38.949 -38.381   7.547  1.00  0.140          H  
ATOM    464  HA  THR A  32      38.404 -36.168   5.619  1.00  0.160          H  
ATOM    465  HB  THR A  32      41.163 -37.286   6.205  1.00  0.210          H  
ATOM    466  HG1 THR A  32      40.523 -35.732   7.713  1.00  0.210          H  
ATOM    467 1HG2 THR A  32      41.888 -35.621   4.518  1.00  0.210          H  
ATOM    468 2HG2 THR A  32      40.790 -36.805   3.791  1.00  0.210          H  
ATOM    469 3HG2 THR A  32      40.192 -35.181   4.210  1.00  0.210          H  
ATOM    470  N   SER A  33      38.160 -37.788   3.789  1.00  0.120          N  
ATOM    471  CA  SER A  33      37.892 -38.821   2.802  1.00  0.150          C  
ATOM    472  C   SER A  33      38.128 -38.376   1.367  1.00  0.120          C  
ATOM    473  O   SER A  33      38.069 -37.195   1.006  1.00  0.210          O  
ATOM    474  CB  SER A  33      36.461 -39.354   2.944  1.00  0.200          C  
ATOM    475  OG  SER A  33      35.480 -38.380   2.648  1.00  0.200          O  
ATOM    476  H   SER A  33      37.806 -36.835   3.676  1.00  0.140          H  
ATOM    477  HA  SER A  33      38.569 -39.653   2.995  1.00  0.180          H  
ATOM    478 1HB  SER A  33      36.334 -40.203   2.279  1.00  0.240          H  
ATOM    479 2HB  SER A  33      36.317 -39.711   3.966  1.00  0.240          H  
ATOM    480  HG  SER A  33      34.598 -38.841   2.680  1.00  0.240          H  
ATOM    481  N   ASP A  34      38.393 -39.376   0.530  1.00  0.180          N  
ATOM    482  CA  ASP A  34      38.663 -39.219  -0.895  1.00  0.270          C  
ATOM    483  C   ASP A  34      37.540 -38.519  -1.629  1.00  0.350          C  
ATOM    484  O   ASP A  34      36.390 -38.953  -1.555  1.00  0.560          O  
ATOM    485  CB  ASP A  34      38.848 -40.607  -1.510  1.00  0.340          C  
ATOM    486  CG  ASP A  34      39.311 -40.590  -2.953  1.00  0.340          C  
ATOM    487  OD1 ASP A  34      38.544 -40.248  -3.839  1.00  0.340          O  
ATOM    488  OD2 ASP A  34      40.440 -40.968  -3.170  1.00  0.340          O  
ATOM    489  H   ASP A  34      38.414 -40.312   0.911  1.00  0.220          H  
ATOM    490  HA  ASP A  34      39.572 -38.638  -1.022  1.00  0.320          H  
ATOM    491 1HB  ASP A  34      39.572 -41.169  -0.921  1.00  0.410          H  
ATOM    492 2HB  ASP A  34      37.901 -41.148  -1.460  1.00  0.410          H  
ATOM    493  N   PHE A  35      37.870 -37.448  -2.354  1.00  0.270          N  
ATOM    494  CA  PHE A  35      36.887 -36.691  -3.102  1.00  0.320          C  
ATOM    495  C   PHE A  35      37.344 -36.580  -4.553  1.00  0.240          C  
ATOM    496  O   PHE A  35      37.045 -35.597  -5.232  1.00  0.420          O  
ATOM    497  CB  PHE A  35      36.716 -35.313  -2.448  1.00  0.430          C  
ATOM    498  CG  PHE A  35      35.541 -34.471  -2.897  1.00  0.430          C  
ATOM    499  CD1 PHE A  35      34.229 -34.869  -2.650  1.00  0.430          C  
ATOM    500  CD2 PHE A  35      35.749 -33.260  -3.518  1.00  0.430          C  
ATOM    501  CE1 PHE A  35      33.168 -34.069  -3.033  1.00  0.430          C  
ATOM    502  CE2 PHE A  35      34.696 -32.470  -3.898  1.00  0.430          C  
ATOM    503  CZ  PHE A  35      33.411 -32.876  -3.653  1.00  0.430          C  
ATOM    504  H   PHE A  35      38.840 -37.118  -2.408  1.00  0.320          H  
ATOM    505  HA  PHE A  35      35.938 -37.223  -3.078  1.00  0.380          H  
ATOM    506 1HB  PHE A  35      36.633 -35.459  -1.374  1.00  0.510          H  
ATOM    507 2HB  PHE A  35      37.621 -34.740  -2.615  1.00  0.510          H  
ATOM    508  HD1 PHE A  35      34.046 -35.817  -2.140  1.00  0.510          H  
ATOM    509  HD2 PHE A  35      36.766 -32.939  -3.705  1.00  0.510          H  
ATOM    510  HE1 PHE A  35      32.139 -34.379  -2.833  1.00  0.510          H  
ATOM    511  HE2 PHE A  35      34.879 -31.518  -4.393  1.00  0.510          H  
ATOM    512  HZ  PHE A  35      32.588 -32.249  -3.950  1.00  0.510          H  
ATOM    513  N   ASP A  36      38.099 -37.583  -5.019  1.00  0.160          N  
ATOM    514  CA  ASP A  36      38.618 -37.582  -6.382  1.00  0.140          C  
ATOM    515  C   ASP A  36      37.663 -38.087  -7.448  1.00  0.120          C  
ATOM    516  O   ASP A  36      37.782 -37.728  -8.620  1.00  0.100          O  
ATOM    517  CB  ASP A  36      39.907 -38.385  -6.466  1.00  0.200          C  
ATOM    518  CG  ASP A  36      41.098 -37.711  -5.814  1.00  0.200          C  
ATOM    519  OD1 ASP A  36      41.123 -36.504  -5.758  1.00  0.200          O  
ATOM    520  OD2 ASP A  36      41.979 -38.398  -5.386  1.00  0.200          O  
ATOM    521  H   ASP A  36      38.295 -38.405  -4.420  1.00  0.190          H  
ATOM    522  HA  ASP A  36      38.861 -36.551  -6.628  1.00  0.170          H  
ATOM    523 1HB  ASP A  36      39.750 -39.345  -5.967  1.00  0.240          H  
ATOM    524 2HB  ASP A  36      40.122 -38.604  -7.492  1.00  0.240          H  
ATOM    525  N   ALA A  37      36.752 -38.967  -7.084  1.00  0.130          N  
ATOM    526  CA  ALA A  37      35.876 -39.561  -8.082  1.00  0.120          C  
ATOM    527  C   ALA A  37      34.808 -38.608  -8.608  1.00  0.110          C  
ATOM    528  O   ALA A  37      34.302 -37.738  -7.883  1.00  0.140          O  
ATOM    529  CB  ALA A  37      35.197 -40.793  -7.516  1.00  0.170          C  
ATOM    530  H   ALA A  37      36.676 -39.248  -6.113  1.00  0.160          H  
ATOM    531  HA  ALA A  37      36.494 -39.861  -8.925  1.00  0.140          H  
ATOM    532 1HB  ALA A  37      34.584 -41.251  -8.295  1.00  0.210          H  
ATOM    533 2HB  ALA A  37      35.956 -41.501  -7.185  1.00  0.210          H  
ATOM    534 3HB  ALA A  37      34.571 -40.511  -6.677  1.00  0.210          H  
ATOM    535  N   ASN A  38      34.390 -38.891  -9.843  1.00  0.110          N  
ATOM    536  CA  ASN A  38      33.254 -38.275 -10.540  1.00  0.150          C  
ATOM    537  C   ASN A  38      33.210 -36.753 -10.761  1.00  0.140          C  
ATOM    538  O   ASN A  38      32.170 -36.125 -10.554  1.00  0.170          O  
ATOM    539  CB  ASN A  38      31.987 -38.721  -9.843  1.00  0.190          C  
ATOM    540  CG  ASN A  38      31.833 -40.208  -9.903  1.00  0.190          C  
ATOM    541  OD1 ASN A  38      32.002 -40.833 -10.966  1.00  0.190          O  
ATOM    542  ND2 ASN A  38      31.515 -40.806  -8.778  1.00  0.190          N  
ATOM    543  H   ASN A  38      34.925 -39.615 -10.357  1.00  0.130          H  
ATOM    544  HA  ASN A  38      33.247 -38.707 -11.541  1.00  0.180          H  
ATOM    545 1HB  ASN A  38      31.995 -38.407  -8.804  1.00  0.230          H  
ATOM    546 2HB  ASN A  38      31.121 -38.260 -10.319  1.00  0.230          H  
ATOM    547 1HD2 ASN A  38      31.394 -41.798  -8.755  1.00  0.230          H  
ATOM    548 2HD2 ASN A  38      31.385 -40.269  -7.947  1.00  0.230          H  
ATOM    549  N   TRP A  39      34.318 -36.159 -11.180  1.00  0.110          N  
ATOM    550  CA  TRP A  39      34.359 -34.729 -11.508  1.00  0.100          C  
ATOM    551  C   TRP A  39      34.109 -34.577 -12.999  1.00  0.090          C  
ATOM    552  O   TRP A  39      34.421 -35.472 -13.777  1.00  0.100          O  
ATOM    553  CB  TRP A  39      35.720 -34.095 -11.186  1.00  0.140          C  
ATOM    554  CG  TRP A  39      36.021 -33.848  -9.738  1.00  0.140          C  
ATOM    555  CD1 TRP A  39      36.355 -34.768  -8.816  1.00  0.140          C  
ATOM    556  CD2 TRP A  39      36.076 -32.559  -9.054  1.00  0.140          C  
ATOM    557  NE1 TRP A  39      36.609 -34.166  -7.611  1.00  0.140          N  
ATOM    558  CE2 TRP A  39      36.451 -32.813  -7.743  1.00  0.140          C  
ATOM    559  CE3 TRP A  39      35.838 -31.239  -9.450  1.00  0.140          C  
ATOM    560  CZ2 TRP A  39      36.615 -31.792  -6.813  1.00  0.140          C  
ATOM    561  CZ3 TRP A  39      35.989 -30.213  -8.525  1.00  0.140          C  
ATOM    562  CH2 TRP A  39      36.375 -30.484  -7.234  1.00  0.140          C  
ATOM    563  H   TRP A  39      35.145 -36.734 -11.356  1.00  0.130          H  
ATOM    564  HA  TRP A  39      33.576 -34.203 -10.961  1.00  0.120          H  
ATOM    565 1HB  TRP A  39      36.503 -34.751 -11.566  1.00  0.170          H  
ATOM    566 2HB  TRP A  39      35.807 -33.150 -11.721  1.00  0.170          H  
ATOM    567  HD1 TRP A  39      36.415 -35.831  -9.002  1.00  0.170          H  
ATOM    568  HE1 TRP A  39      36.886 -34.682  -6.747  1.00  0.170          H  
ATOM    569  HE3 TRP A  39      35.525 -31.027 -10.456  1.00  0.170          H  
ATOM    570  HZ2 TRP A  39      36.917 -31.993  -5.796  1.00  0.170          H  
ATOM    571  HZ3 TRP A  39      35.790 -29.191  -8.856  1.00  0.170          H  
ATOM    572  HH2 TRP A  39      36.490 -29.664  -6.528  1.00  0.170          H  
ATOM    573  N   LYS A  40      33.572 -33.458 -13.427  1.00  0.110          N  
ATOM    574  CA  LYS A  40      33.449 -33.236 -14.856  1.00  0.120          C  
ATOM    575  C   LYS A  40      34.545 -32.279 -15.285  1.00  0.080          C  
ATOM    576  O   LYS A  40      34.925 -31.404 -14.506  1.00  0.100          O  
ATOM    577  CB  LYS A  40      32.081 -32.671 -15.180  1.00  0.160          C  
ATOM    578  CG  LYS A  40      30.905 -33.514 -14.741  1.00  0.160          C  
ATOM    579  CD  LYS A  40      30.778 -34.811 -15.539  1.00  0.160          C  
ATOM    580  CE  LYS A  40      29.524 -35.572 -15.141  1.00  0.160          C  
ATOM    581  NZ  LYS A  40      28.275 -34.827 -15.537  1.00  0.160          N  
ATOM    582  H   LYS A  40      33.250 -32.761 -12.760  1.00  0.130          H  
ATOM    583  HA  LYS A  40      33.598 -34.168 -15.392  1.00  0.140          H  
ATOM    584 1HB  LYS A  40      31.972 -31.690 -14.722  1.00  0.200          H  
ATOM    585 2HB  LYS A  40      32.001 -32.551 -16.229  1.00  0.200          H  
ATOM    586 1HG  LYS A  40      31.016 -33.759 -13.682  1.00  0.200          H  
ATOM    587 2HG  LYS A  40      30.005 -32.921 -14.860  1.00  0.200          H  
ATOM    588 1HD  LYS A  40      30.761 -34.597 -16.614  1.00  0.200          H  
ATOM    589 2HD  LYS A  40      31.627 -35.445 -15.324  1.00  0.200          H  
ATOM    590 1HE  LYS A  40      29.532 -36.545 -15.631  1.00  0.200          H  
ATOM    591 2HE  LYS A  40      29.523 -35.721 -14.061  1.00  0.200          H  
ATOM    592 1HZ  LYS A  40      27.453 -35.340 -15.270  1.00  0.200          H  
ATOM    593 2HZ  LYS A  40      28.254 -33.907 -15.074  1.00  0.200          H  
ATOM    594 3HZ  LYS A  40      28.283 -34.706 -16.545  1.00  0.200          H  
ATOM    595  N   PHE A  41      35.011 -32.388 -16.531  1.00  0.070          N  
ATOM    596  CA  PHE A  41      36.054 -31.505 -17.044  1.00  0.060          C  
ATOM    597  C   PHE A  41      35.872 -30.970 -18.474  1.00  0.070          C  
ATOM    598  O   PHE A  41      35.425 -31.671 -19.401  1.00  0.120          O  
ATOM    599  CB  PHE A  41      37.421 -32.207 -16.975  1.00  0.090          C  
ATOM    600  CG  PHE A  41      38.532 -31.365 -17.564  1.00  0.090          C  
ATOM    601  CD1 PHE A  41      39.124 -30.370 -16.823  1.00  0.090          C  
ATOM    602  CD2 PHE A  41      38.951 -31.546 -18.877  1.00  0.090          C  
ATOM    603  CE1 PHE A  41      40.083 -29.572 -17.352  1.00  0.090          C  
ATOM    604  CE2 PHE A  41      39.924 -30.734 -19.418  1.00  0.090          C  
ATOM    605  CZ  PHE A  41      40.481 -29.743 -18.653  1.00  0.090          C  
ATOM    606  H   PHE A  41      34.692 -33.163 -17.108  1.00  0.080          H  
ATOM    607  HA  PHE A  41      36.091 -30.646 -16.385  1.00  0.070          H  
ATOM    608 1HB  PHE A  41      37.667 -32.420 -15.936  1.00  0.110          H  
ATOM    609 2HB  PHE A  41      37.375 -33.156 -17.508  1.00  0.110          H  
ATOM    610  HD1 PHE A  41      38.798 -30.210 -15.802  1.00  0.110          H  
ATOM    611  HD2 PHE A  41      38.484 -32.328 -19.484  1.00  0.110          H  
ATOM    612  HE1 PHE A  41      40.519 -28.793 -16.738  1.00  0.110          H  
ATOM    613  HE2 PHE A  41      40.240 -30.871 -20.451  1.00  0.110          H  
ATOM    614  HZ  PHE A  41      41.238 -29.092 -19.082  1.00  0.110          H  
ATOM    615  N   MET A  42      36.235 -29.695 -18.642  1.00  0.080          N  
ATOM    616  CA  MET A  42      36.259 -29.049 -19.953  1.00  0.140          C  
ATOM    617  C   MET A  42      37.453 -28.113 -20.105  1.00  0.090          C  
ATOM    618  O   MET A  42      37.867 -27.442 -19.156  1.00  0.120          O  
ATOM    619  CB  MET A  42      34.964 -28.290 -20.179  1.00  0.170          C  
ATOM    620  CG  MET A  42      34.795 -27.563 -21.534  1.00  0.170          C  
ATOM    621  SD  MET A  42      34.785 -28.668 -22.983  1.00  0.170          S  
ATOM    622  CE  MET A  42      33.227 -29.543 -22.816  1.00  0.170          C  
ATOM    623  H   MET A  42      36.512 -29.166 -17.805  1.00  0.100          H  
ATOM    624  HA  MET A  42      36.352 -29.823 -20.713  1.00  0.170          H  
ATOM    625 1HB  MET A  42      34.162 -28.986 -20.085  1.00  0.210          H  
ATOM    626 2HB  MET A  42      34.851 -27.549 -19.391  1.00  0.210          H  
ATOM    627 1HG  MET A  42      33.846 -27.035 -21.510  1.00  0.210          H  
ATOM    628 2HG  MET A  42      35.575 -26.816 -21.671  1.00  0.210          H  
ATOM    629 1HE  MET A  42      33.103 -30.243 -23.644  1.00  0.210          H  
ATOM    630 2HE  MET A  42      33.229 -30.091 -21.897  1.00  0.210          H  
ATOM    631 3HE  MET A  42      32.402 -28.833 -22.819  1.00  0.210          H  
ATOM    632  N   LEU A  43      37.998 -28.033 -21.318  1.00  0.110          N  
ATOM    633  CA  LEU A  43      39.097 -27.109 -21.569  1.00  0.160          C  
ATOM    634  C   LEU A  43      38.567 -26.001 -22.468  1.00  0.240          C  
ATOM    635  O   LEU A  43      38.103 -26.260 -23.581  1.00  0.360          O  
ATOM    636  CB  LEU A  43      40.294 -27.811 -22.217  1.00  0.200          C  
ATOM    637  CG  LEU A  43      41.687 -27.063 -22.138  1.00  0.200          C  
ATOM    638  CD1 LEU A  43      42.757 -28.059 -22.420  1.00  0.200          C  
ATOM    639  CD2 LEU A  43      41.804 -25.892 -23.112  1.00  0.200          C  
ATOM    640  H   LEU A  43      37.635 -28.606 -22.069  1.00  0.130          H  
ATOM    641  HA  LEU A  43      39.420 -26.661 -20.636  1.00  0.190          H  
ATOM    642 1HB  LEU A  43      40.416 -28.778 -21.747  1.00  0.240          H  
ATOM    643 2HB  LEU A  43      40.067 -27.971 -23.270  1.00  0.240          H  
ATOM    644  HG  LEU A  43      41.833 -26.692 -21.117  1.00  0.240          H  
ATOM    645 1HD1 LEU A  43      43.716 -27.560 -22.327  1.00  0.240          H  
ATOM    646 2HD1 LEU A  43      42.691 -28.878 -21.714  1.00  0.240          H  
ATOM    647 3HD1 LEU A  43      42.646 -28.449 -23.431  1.00  0.240          H  
ATOM    648 1HD2 LEU A  43      42.792 -25.442 -23.006  1.00  0.240          H  
ATOM    649 2HD2 LEU A  43      41.678 -26.252 -24.132  1.00  0.240          H  
ATOM    650 3HD2 LEU A  43      41.066 -25.136 -22.908  1.00  0.240          H  
ATOM    651  N   SER A  44      38.533 -24.792 -21.929  1.00  0.220          N  
ATOM    652  CA  SER A  44      38.002 -23.634 -22.627  1.00  0.300          C  
ATOM    653  C   SER A  44      38.376 -22.330 -21.968  1.00  0.270          C  
ATOM    654  O   SER A  44      38.240 -22.164 -20.757  1.00  0.290          O  
ATOM    655  CB  SER A  44      36.507 -23.704 -22.771  1.00  0.390          C  
ATOM    656  OG  SER A  44      36.030 -22.506 -23.333  1.00  0.390          O  
ATOM    657  H   SER A  44      38.990 -24.666 -21.019  1.00  0.260          H  
ATOM    658  HA  SER A  44      38.431 -23.629 -23.631  1.00  0.360          H  
ATOM    659 1HB  SER A  44      36.241 -24.534 -23.422  1.00  0.470          H  
ATOM    660 2HB  SER A  44      36.056 -23.892 -21.819  1.00  0.470          H  
ATOM    661  HG  SER A  44      35.089 -22.650 -23.509  1.00  0.470          H  
ATOM    662  N   ASP A  45      38.778 -21.369 -22.787  1.00  0.250          N  
ATOM    663  CA  ASP A  45      39.180 -20.050 -22.317  1.00  0.260          C  
ATOM    664  C   ASP A  45      38.027 -19.058 -22.473  1.00  0.340          C  
ATOM    665  O   ASP A  45      38.203 -17.850 -22.303  1.00  0.400          O  
ATOM    666  CB  ASP A  45      40.401 -19.586 -23.121  1.00  0.360          C  
ATOM    667  CG  ASP A  45      41.674 -20.487 -22.908  1.00  0.360          C  
ATOM    668  OD1 ASP A  45      42.052 -20.780 -21.776  1.00  0.360          O  
ATOM    669  OD2 ASP A  45      42.228 -20.894 -23.895  1.00  0.360          O  
ATOM    670  H   ASP A  45      38.819 -21.573 -23.777  1.00  0.300          H  
ATOM    671  HA  ASP A  45      39.440 -20.109 -21.262  1.00  0.310          H  
ATOM    672 1HB  ASP A  45      40.150 -19.576 -24.183  1.00  0.430          H  
ATOM    673 2HB  ASP A  45      40.649 -18.561 -22.838  1.00  0.430          H  
ATOM    674  N   SER A  46      36.841 -19.583 -22.802  1.00  0.360          N  
ATOM    675  CA  SER A  46      35.651 -18.773 -23.029  1.00  0.460          C  
ATOM    676  C   SER A  46      34.382 -19.226 -22.288  1.00  0.460          C  
ATOM    677  O   SER A  46      33.280 -18.780 -22.620  1.00  0.780          O  
ATOM    678  CB  SER A  46      35.370 -18.740 -24.517  1.00  0.600          C  
ATOM    679  OG  SER A  46      35.176 -20.042 -25.023  1.00  0.600          O  
ATOM    680  H   SER A  46      36.752 -20.589 -22.934  1.00  0.430          H  
ATOM    681  HA  SER A  46      35.875 -17.758 -22.701  1.00  0.550          H  
ATOM    682 1HB  SER A  46      34.482 -18.138 -24.703  1.00  0.720          H  
ATOM    683 2HB  SER A  46      36.202 -18.265 -25.034  1.00  0.720          H  
ATOM    684  HG  SER A  46      34.826 -19.929 -25.911  1.00  0.720          H  
ATOM    685  N   VAL A  47      34.498 -20.100 -21.286  1.00  0.260          N  
ATOM    686  CA  VAL A  47      33.294 -20.578 -20.600  1.00  0.320          C  
ATOM    687  C   VAL A  47      33.298 -20.145 -19.155  1.00  0.340          C  
ATOM    688  O   VAL A  47      34.329 -20.176 -18.499  1.00  0.570          O  
ATOM    689  CB  VAL A  47      33.171 -22.136 -20.648  1.00  0.420          C  
ATOM    690  CG1 VAL A  47      34.309 -22.805 -19.893  1.00  0.420          C  
ATOM    691  CG2 VAL A  47      31.824 -22.615 -20.046  1.00  0.420          C  
ATOM    692  H   VAL A  47      35.408 -20.419 -20.988  1.00  0.310          H  
ATOM    693  HA  VAL A  47      32.417 -20.150 -21.084  1.00  0.380          H  
ATOM    694  HB  VAL A  47      33.243 -22.440 -21.691  1.00  0.510          H  
ATOM    695 1HG1 VAL A  47      34.222 -23.888 -19.979  1.00  0.510          H  
ATOM    696 2HG1 VAL A  47      35.260 -22.483 -20.296  1.00  0.510          H  
ATOM    697 3HG1 VAL A  47      34.259 -22.542 -18.846  1.00  0.510          H  
ATOM    698 1HG2 VAL A  47      31.763 -23.698 -20.123  1.00  0.510          H  
ATOM    699 2HG2 VAL A  47      31.750 -22.337 -18.999  1.00  0.510          H  
ATOM    700 3HG2 VAL A  47      30.997 -22.168 -20.597  1.00  0.510          H  
ATOM    701  N   GLN A  48      32.150 -19.707 -18.677  1.00  0.270          N  
ATOM    702  CA  GLN A  48      31.987 -19.368 -17.273  1.00  0.260          C  
ATOM    703  C   GLN A  48      31.079 -20.406 -16.636  1.00  0.270          C  
ATOM    704  O   GLN A  48      29.861 -20.354 -16.790  1.00  0.550          O  
ATOM    705  CB  GLN A  48      31.451 -17.955 -17.075  1.00  0.370          C  
ATOM    706  CG  GLN A  48      32.405 -16.876 -17.493  1.00  0.370          C  
ATOM    707  CD  GLN A  48      31.926 -15.509 -17.057  1.00  0.370          C  
ATOM    708  OE1 GLN A  48      31.620 -15.297 -15.865  1.00  0.370          O  
ATOM    709  NE2 GLN A  48      31.855 -14.572 -17.999  1.00  0.370          N  
ATOM    710  H   GLN A  48      31.362 -19.660 -19.308  1.00  0.320          H  
ATOM    711  HA  GLN A  48      32.953 -19.429 -16.776  1.00  0.310          H  
ATOM    712 1HB  GLN A  48      30.540 -17.832 -17.658  1.00  0.440          H  
ATOM    713 2HB  GLN A  48      31.188 -17.800 -16.047  1.00  0.440          H  
ATOM    714 1HG  GLN A  48      33.376 -17.071 -17.037  1.00  0.440          H  
ATOM    715 2HG  GLN A  48      32.494 -16.886 -18.578  1.00  0.440          H  
ATOM    716 1HE2 GLN A  48      31.545 -13.647 -17.766  1.00  0.440          H  
ATOM    717 2HE2 GLN A  48      32.112 -14.786 -18.942  1.00  0.440          H  
ATOM    718  N   ALA A  49      31.687 -21.386 -15.976  1.00  0.150          N  
ATOM    719  CA  ALA A  49      30.974 -22.536 -15.429  1.00  0.130          C  
ATOM    720  C   ALA A  49      30.888 -22.539 -13.901  1.00  0.140          C  
ATOM    721  O   ALA A  49      30.655 -23.583 -13.297  1.00  0.330          O  
ATOM    722  CB  ALA A  49      31.645 -23.804 -15.903  1.00  0.190          C  
ATOM    723  H   ALA A  49      32.696 -21.337 -15.877  1.00  0.180          H  
ATOM    724  HA  ALA A  49      29.957 -22.511 -15.813  1.00  0.160          H  
ATOM    725 1HB  ALA A  49      31.089 -24.667 -15.538  1.00  0.230          H  
ATOM    726 2HB  ALA A  49      31.659 -23.813 -16.986  1.00  0.230          H  
ATOM    727 3HB  ALA A  49      32.651 -23.835 -15.529  1.00  0.230          H  
ATOM    728  N   GLN A  50      31.077 -21.379 -13.272  1.00  0.180          N  
ATOM    729  CA  GLN A  50      31.022 -21.243 -11.806  1.00  0.170          C  
ATOM    730  C   GLN A  50      29.615 -21.323 -11.204  1.00  0.150          C  
ATOM    731  O   GLN A  50      29.456 -21.465  -9.992  1.00  0.170          O  
ATOM    732  CB  GLN A  50      31.698 -19.949 -11.359  1.00  0.240          C  
ATOM    733  CG  GLN A  50      31.013 -18.639 -11.733  1.00  0.240          C  
ATOM    734  CD  GLN A  50      31.433 -18.140 -13.090  1.00  0.240          C  
ATOM    735  OE1 GLN A  50      31.774 -18.958 -13.946  1.00  0.240          O  
ATOM    736  NE2 GLN A  50      31.381 -16.826 -13.306  1.00  0.240          N  
ATOM    737  H   GLN A  50      31.281 -20.558 -13.842  1.00  0.220          H  
ATOM    738  HA  GLN A  50      31.586 -22.054 -11.373  1.00  0.200          H  
ATOM    739 1HB  GLN A  50      31.747 -19.963 -10.290  1.00  0.290          H  
ATOM    740 2HB  GLN A  50      32.714 -19.924 -11.741  1.00  0.290          H  
ATOM    741 1HG  GLN A  50      29.936 -18.756 -11.726  1.00  0.290          H  
ATOM    742 2HG  GLN A  50      31.304 -17.891 -10.996  1.00  0.290          H  
ATOM    743 1HE2 GLN A  50      31.614 -16.422 -14.228  1.00  0.290          H  
ATOM    744 2HE2 GLN A  50      31.083 -16.211 -12.577  1.00  0.290          H  
ATOM    745  N   ASP A  51      28.605 -21.192 -12.050  1.00  0.160          N  
ATOM    746  CA  ASP A  51      27.196 -21.212 -11.682  1.00  0.180          C  
ATOM    747  C   ASP A  51      26.678 -22.651 -11.561  1.00  0.180          C  
ATOM    748  O   ASP A  51      26.707 -23.368 -12.554  1.00  0.180          O  
ATOM    749  CB  ASP A  51      26.345 -20.466 -12.718  1.00  0.240          C  
ATOM    750  CG  ASP A  51      24.853 -20.382 -12.314  1.00  0.240          C  
ATOM    751  OD1 ASP A  51      24.485 -21.041 -11.342  1.00  0.240          O  
ATOM    752  OD2 ASP A  51      24.108 -19.688 -12.965  1.00  0.240          O  
ATOM    753  H   ASP A  51      28.847 -21.078 -13.024  1.00  0.190          H  
ATOM    754  HA  ASP A  51      27.092 -20.679 -10.743  1.00  0.220          H  
ATOM    755 1HB  ASP A  51      26.733 -19.452 -12.844  1.00  0.290          H  
ATOM    756 2HB  ASP A  51      26.424 -20.966 -13.686  1.00  0.290          H  
ATOM    757  N   PRO A  52      26.246 -23.153 -10.385  1.00  0.190          N  
ATOM    758  CA  PRO A  52      25.755 -24.514 -10.183  1.00  0.200          C  
ATOM    759  C   PRO A  52      24.722 -24.923 -11.250  1.00  0.240          C  
ATOM    760  O   PRO A  52      24.605 -26.104 -11.573  1.00  0.290          O  
ATOM    761  CB  PRO A  52      25.118 -24.419  -8.797  1.00  0.300          C  
ATOM    762  CG  PRO A  52      25.925 -23.358  -8.102  1.00  0.300          C  
ATOM    763  CD  PRO A  52      26.232 -22.330  -9.164  1.00  0.300          C  
ATOM    764  HA  PRO A  52      26.608 -25.206 -10.182  1.00  0.240          H  
ATOM    765 1HB  PRO A  52      24.052 -24.156  -8.892  1.00  0.360          H  
ATOM    766 2HB  PRO A  52      25.163 -25.397  -8.297  1.00  0.360          H  
ATOM    767 1HG  PRO A  52      25.366 -22.933  -7.253  1.00  0.360          H  
ATOM    768 2HG  PRO A  52      26.838 -23.804  -7.706  1.00  0.360          H  
ATOM    769 1HD  PRO A  52      25.448 -21.557  -9.207  1.00  0.360          H  
ATOM    770 2HD  PRO A  52      27.222 -21.917  -8.959  1.00  0.360          H  
ATOM    771  N   ALA A  53      23.946 -23.942 -11.747  1.00  0.260          N  
ATOM    772  CA  ALA A  53      22.928 -24.090 -12.794  1.00  0.290          C  
ATOM    773  C   ALA A  53      23.483 -24.637 -14.117  1.00  0.230          C  
ATOM    774  O   ALA A  53      22.735 -25.138 -14.958  1.00  0.240          O  
ATOM    775  CB  ALA A  53      22.263 -22.760 -13.077  1.00  0.390          C  
ATOM    776  H   ALA A  53      24.081 -22.974 -11.408  1.00  0.310          H  
ATOM    777  HA  ALA A  53      22.180 -24.791 -12.425  1.00  0.350          H  
ATOM    778 1HB  ALA A  53      21.483 -22.894 -13.822  1.00  0.470          H  
ATOM    779 2HB  ALA A  53      21.832 -22.365 -12.160  1.00  0.470          H  
ATOM    780 3HB  ALA A  53      23.001 -22.064 -13.455  1.00  0.470          H  
ATOM    781  N   PHE A  54      24.764 -24.377 -14.357  1.00  0.200          N  
ATOM    782  CA  PHE A  54      25.482 -24.670 -15.587  1.00  0.170          C  
ATOM    783  C   PHE A  54      25.272 -26.062 -16.179  1.00  0.160          C  
ATOM    784  O   PHE A  54      25.367 -27.090 -15.502  1.00  0.200          O  
ATOM    785  CB  PHE A  54      26.973 -24.470 -15.332  1.00  0.250          C  
ATOM    786  CG  PHE A  54      27.793 -24.721 -16.487  1.00  0.250          C  
ATOM    787  CD1 PHE A  54      27.966 -23.754 -17.450  1.00  0.250          C  
ATOM    788  CD2 PHE A  54      28.383 -25.938 -16.641  1.00  0.250          C  
ATOM    789  CE1 PHE A  54      28.720 -24.014 -18.543  1.00  0.250          C  
ATOM    790  CE2 PHE A  54      29.120 -26.198 -17.723  1.00  0.250          C  
ATOM    791  CZ  PHE A  54      29.296 -25.241 -18.682  1.00  0.250          C  
ATOM    792  H   PHE A  54      25.318 -23.984 -13.595  1.00  0.240          H  
ATOM    793  HA  PHE A  54      25.159 -23.943 -16.332  1.00  0.200          H  
ATOM    794 1HB  PHE A  54      27.150 -23.446 -15.010  1.00  0.300          H  
ATOM    795 2HB  PHE A  54      27.298 -25.122 -14.520  1.00  0.300          H  
ATOM    796  HD1 PHE A  54      27.495 -22.776 -17.328  1.00  0.300          H  
ATOM    797  HD2 PHE A  54      28.235 -26.704 -15.878  1.00  0.300          H  
ATOM    798  HE1 PHE A  54      28.859 -23.249 -19.305  1.00  0.300          H  
ATOM    799  HE2 PHE A  54      29.567 -27.167 -17.834  1.00  0.300          H  
ATOM    800  HZ  PHE A  54      29.892 -25.460 -19.559  1.00  0.300          H  
ATOM    801  N   ASP A  55      25.034 -26.092 -17.489  1.00  0.130          N  
ATOM    802  CA  ASP A  55      24.818 -27.349 -18.182  1.00  0.120          C  
ATOM    803  C   ASP A  55      26.130 -28.031 -18.539  1.00  0.110          C  
ATOM    804  O   ASP A  55      26.733 -27.769 -19.582  1.00  0.230          O  
ATOM    805  CB  ASP A  55      23.999 -27.124 -19.461  1.00  0.170          C  
ATOM    806  CG  ASP A  55      23.635 -28.432 -20.231  1.00  0.170          C  
ATOM    807  OD1 ASP A  55      24.174 -29.498 -19.916  1.00  0.170          O  
ATOM    808  OD2 ASP A  55      22.813 -28.352 -21.118  1.00  0.170          O  
ATOM    809  H   ASP A  55      24.983 -25.226 -18.002  1.00  0.160          H  
ATOM    810  HA  ASP A  55      24.258 -28.012 -17.522  1.00  0.140          H  
ATOM    811 1HB  ASP A  55      23.074 -26.603 -19.206  1.00  0.210          H  
ATOM    812 2HB  ASP A  55      24.563 -26.475 -20.134  1.00  0.210          H  
ATOM    813  N   ASP A  56      26.556 -28.926 -17.656  1.00  0.150          N  
ATOM    814  CA  ASP A  56      27.803 -29.665 -17.799  1.00  0.210          C  
ATOM    815  C   ASP A  56      27.587 -31.009 -18.491  1.00  0.180          C  
ATOM    816  O   ASP A  56      28.473 -31.864 -18.474  1.00  0.180          O  
ATOM    817  CB  ASP A  56      28.433 -29.960 -16.435  1.00  0.270          C  
ATOM    818  CG  ASP A  56      27.521 -30.887 -15.586  1.00  0.270          C  
ATOM    819  OD1 ASP A  56      26.378 -31.004 -15.950  1.00  0.270          O  
ATOM    820  OD2 ASP A  56      27.981 -31.512 -14.634  1.00  0.270          O  
ATOM    821  H   ASP A  56      25.996 -29.046 -16.802  1.00  0.180          H  
ATOM    822  HA  ASP A  56      28.493 -29.078 -18.402  1.00  0.250          H  
ATOM    823 1HB  ASP A  56      29.411 -30.427 -16.568  1.00  0.320          H  
ATOM    824 2HB  ASP A  56      28.582 -29.028 -15.910  1.00  0.320          H  
ATOM    825  N   SER A  57      26.426 -31.237 -19.120  1.00  0.180          N  
ATOM    826  CA  SER A  57      26.200 -32.547 -19.737  1.00  0.210          C  
ATOM    827  C   SER A  57      27.191 -32.877 -20.854  1.00  0.210          C  
ATOM    828  O   SER A  57      27.438 -34.046 -21.145  1.00  0.250          O  
ATOM    829  CB  SER A  57      24.787 -32.648 -20.282  1.00  0.280          C  
ATOM    830  OG  SER A  57      24.593 -31.783 -21.364  1.00  0.280          O  
ATOM    831  H   SER A  57      25.682 -30.522 -19.164  1.00  0.220          H  
ATOM    832  HA  SER A  57      26.311 -33.301 -18.957  1.00  0.250          H  
ATOM    833 1HB  SER A  57      24.601 -33.672 -20.597  1.00  0.340          H  
ATOM    834 2HB  SER A  57      24.074 -32.410 -19.494  1.00  0.340          H  
ATOM    835  HG  SER A  57      24.354 -30.912 -20.965  1.00  0.340          H  
ATOM    836  N   ALA A  58      27.792 -31.851 -21.459  1.00  0.190          N  
ATOM    837  CA  ALA A  58      28.772 -32.009 -22.530  1.00  0.200          C  
ATOM    838  C   ALA A  58      30.198 -32.244 -22.025  1.00  0.170          C  
ATOM    839  O   ALA A  58      31.120 -32.387 -22.832  1.00  0.190          O  
ATOM    840  CB  ALA A  58      28.772 -30.770 -23.406  1.00  0.280          C  
ATOM    841  H   ALA A  58      27.517 -30.916 -21.187  1.00  0.230          H  
ATOM    842  HA  ALA A  58      28.478 -32.874 -23.123  1.00  0.240          H  
ATOM    843 1HB  ALA A  58      29.476 -30.905 -24.227  1.00  0.330          H  
ATOM    844 2HB  ALA A  58      27.771 -30.609 -23.806  1.00  0.330          H  
ATOM    845 3HB  ALA A  58      29.068 -29.909 -22.809  1.00  0.330          H  
ATOM    846  N   TRP A  59      30.399 -32.209 -20.712  1.00  0.130          N  
ATOM    847  CA  TRP A  59      31.731 -32.325 -20.129  1.00  0.110          C  
ATOM    848  C   TRP A  59      32.208 -33.761 -19.971  1.00  0.100          C  
ATOM    849  O   TRP A  59      31.417 -34.698 -19.854  1.00  0.140          O  
ATOM    850  CB  TRP A  59      31.804 -31.585 -18.801  1.00  0.160          C  
ATOM    851  CG  TRP A  59      31.750 -30.080 -18.925  1.00  0.160          C  
ATOM    852  CD1 TRP A  59      31.260 -29.335 -19.969  1.00  0.160          C  
ATOM    853  CD2 TRP A  59      32.263 -29.126 -17.971  1.00  0.160          C  
ATOM    854  NE1 TRP A  59      31.440 -28.015 -19.731  1.00  0.160          N  
ATOM    855  CE2 TRP A  59      32.054 -27.861 -18.512  1.00  0.160          C  
ATOM    856  CE3 TRP A  59      32.889 -29.242 -16.729  1.00  0.160          C  
ATOM    857  CZ2 TRP A  59      32.447 -26.719 -17.853  1.00  0.160          C  
ATOM    858  CZ3 TRP A  59      33.275 -28.101 -16.073  1.00  0.160          C  
ATOM    859  CH2 TRP A  59      33.054 -26.877 -16.621  1.00  0.160          C  
ATOM    860  H   TRP A  59      29.598 -32.116 -20.082  1.00  0.160          H  
ATOM    861  HA  TRP A  59      32.434 -31.839 -20.796  1.00  0.130          H  
ATOM    862 1HB  TRP A  59      30.978 -31.904 -18.171  1.00  0.190          H  
ATOM    863 2HB  TRP A  59      32.732 -31.849 -18.305  1.00  0.190          H  
ATOM    864  HD1 TRP A  59      30.811 -29.716 -20.868  1.00  0.190          H  
ATOM    865  HE1 TRP A  59      31.174 -27.280 -20.375  1.00  0.190          H  
ATOM    866  HE3 TRP A  59      33.070 -30.205 -16.295  1.00  0.190          H  
ATOM    867  HZ2 TRP A  59      32.291 -25.726 -18.270  1.00  0.190          H  
ATOM    868  HZ3 TRP A  59      33.765 -28.202 -15.106  1.00  0.190          H  
ATOM    869  HH2 TRP A  59      33.366 -26.003 -16.078  1.00  0.190          H  
ATOM    870  N   GLN A  60      33.527 -33.939 -19.997  1.00  0.090          N  
ATOM    871  CA  GLN A  60      34.112 -35.260 -19.832  1.00  0.130          C  
ATOM    872  C   GLN A  60      34.162 -35.665 -18.381  1.00  0.060          C  
ATOM    873  O   GLN A  60      34.633 -34.908 -17.539  1.00  0.140          O  
ATOM    874  CB  GLN A  60      35.528 -35.302 -20.427  1.00  0.170          C  
ATOM    875  CG  GLN A  60      36.306 -36.629 -20.205  1.00  0.170          C  
ATOM    876  CD  GLN A  60      35.738 -37.823 -20.939  1.00  0.170          C  
ATOM    877  OE1 GLN A  60      35.545 -37.784 -22.158  1.00  0.170          O  
ATOM    878  NE2 GLN A  60      35.467 -38.902 -20.198  1.00  0.170          N  
ATOM    879  H   GLN A  60      34.150 -33.129 -20.076  1.00  0.110          H  
ATOM    880  HA  GLN A  60      33.490 -35.979 -20.365  1.00  0.160          H  
ATOM    881 1HB  GLN A  60      35.471 -35.125 -21.501  1.00  0.200          H  
ATOM    882 2HB  GLN A  60      36.120 -34.491 -19.995  1.00  0.200          H  
ATOM    883 1HG  GLN A  60      37.325 -36.483 -20.554  1.00  0.200          H  
ATOM    884 2HG  GLN A  60      36.322 -36.871 -19.152  1.00  0.200          H  
ATOM    885 1HE2 GLN A  60      35.098 -39.730 -20.628  1.00  0.200          H  
ATOM    886 2HE2 GLN A  60      35.633 -38.892 -19.177  1.00  0.200          H  
ATOM    887  N   GLN A  61      33.664 -36.848 -18.063  1.00  0.130          N  
ATOM    888  CA  GLN A  61      33.757 -37.303 -16.685  1.00  0.110          C  
ATOM    889  C   GLN A  61      35.156 -37.829 -16.421  1.00  0.080          C  
ATOM    890  O   GLN A  61      35.699 -38.622 -17.206  1.00  0.110          O  
ATOM    891  CB  GLN A  61      32.728 -38.386 -16.397  1.00  0.160          C  
ATOM    892  CG  GLN A  61      32.659 -38.853 -14.939  1.00  0.160          C  
ATOM    893  CD  GLN A  61      31.588 -39.870 -14.816  1.00  0.160          C  
ATOM    894  OE1 GLN A  61      30.955 -40.120 -15.836  1.00  0.160          O  
ATOM    895  NE2 GLN A  61      31.358 -40.470 -13.651  1.00  0.160          N  
ATOM    896  H   GLN A  61      33.218 -37.421 -18.770  1.00  0.160          H  
ATOM    897  HA  GLN A  61      33.589 -36.465 -16.018  1.00  0.130          H  
ATOM    898 1HB  GLN A  61      31.742 -38.018 -16.678  1.00  0.190          H  
ATOM    899 2HB  GLN A  61      32.943 -39.257 -17.016  1.00  0.190          H  
ATOM    900 1HG  GLN A  61      33.608 -39.305 -14.639  1.00  0.190          H  
ATOM    901 2HG  GLN A  61      32.421 -38.002 -14.292  1.00  0.190          H  
ATOM    902 1HE2 GLN A  61      30.641 -41.164 -13.578  1.00  0.190          H  
ATOM    903 2HE2 GLN A  61      31.894 -40.272 -12.813  1.00  0.190          H  
ATOM    904  N   VAL A  62      35.760 -37.349 -15.339  1.00  0.060          N  
ATOM    905  CA  VAL A  62      37.092 -37.773 -14.974  1.00  0.070          C  
ATOM    906  C   VAL A  62      37.208 -38.117 -13.488  1.00  0.070          C  
ATOM    907  O   VAL A  62      36.485 -37.590 -12.638  1.00  0.100          O  
ATOM    908  CB  VAL A  62      38.107 -36.635 -15.305  1.00  0.090          C  
ATOM    909  CG1 VAL A  62      38.073 -36.315 -16.807  1.00  0.090          C  
ATOM    910  CG2 VAL A  62      37.789 -35.350 -14.496  1.00  0.090          C  
ATOM    911  H   VAL A  62      35.261 -36.684 -14.755  1.00  0.070          H  
ATOM    912  HA  VAL A  62      37.345 -38.659 -15.556  1.00  0.080          H  
ATOM    913  HB  VAL A  62      39.110 -36.981 -15.055  1.00  0.110          H  
ATOM    914 1HG1 VAL A  62      38.790 -35.541 -17.029  1.00  0.110          H  
ATOM    915 2HG1 VAL A  62      38.310 -37.211 -17.377  1.00  0.110          H  
ATOM    916 3HG1 VAL A  62      37.086 -35.959 -17.080  1.00  0.110          H  
ATOM    917 1HG2 VAL A  62      38.520 -34.580 -14.741  1.00  0.110          H  
ATOM    918 2HG2 VAL A  62      36.789 -34.993 -14.754  1.00  0.110          H  
ATOM    919 3HG2 VAL A  62      37.834 -35.556 -13.431  1.00  0.110          H  
ATOM    920  N   ASP A  63      38.182 -38.947 -13.161  1.00  0.070          N  
ATOM    921  CA  ASP A  63      38.531 -39.187 -11.768  1.00  0.110          C  
ATOM    922  C   ASP A  63      39.864 -38.523 -11.541  1.00  0.200          C  
ATOM    923  O   ASP A  63      40.766 -38.672 -12.363  1.00  0.390          O  
ATOM    924  CB  ASP A  63      38.607 -40.670 -11.386  1.00  0.140          C  
ATOM    925  CG  ASP A  63      37.236 -41.437 -11.262  1.00  0.140          C  
ATOM    926  OD1 ASP A  63      36.165 -40.833 -11.147  1.00  0.140          O  
ATOM    927  OD2 ASP A  63      37.308 -42.658 -11.240  1.00  0.140          O  
ATOM    928  H   ASP A  63      38.721 -39.392 -13.891  1.00  0.080          H  
ATOM    929  HA  ASP A  63      37.801 -38.703 -11.116  1.00  0.130          H  
ATOM    930 1HB  ASP A  63      39.225 -41.190 -12.114  1.00  0.170          H  
ATOM    931 2HB  ASP A  63      39.125 -40.746 -10.424  1.00  0.170          H  
ATOM    932  N   LEU A  64      39.989 -37.786 -10.458  1.00  0.080          N  
ATOM    933  CA  LEU A  64      41.235 -37.116 -10.151  1.00  0.080          C  
ATOM    934  C   LEU A  64      42.196 -38.130  -9.526  1.00  0.070          C  
ATOM    935  O   LEU A  64      41.761 -39.207  -9.113  1.00  0.110          O  
ATOM    936  CB  LEU A  64      40.963 -35.947  -9.202  1.00  0.110          C  
ATOM    937  CG  LEU A  64      40.011 -34.849  -9.704  1.00  0.110          C  
ATOM    938  CD1 LEU A  64      39.829 -33.863  -8.580  1.00  0.110          C  
ATOM    939  CD2 LEU A  64      40.573 -34.175 -10.953  1.00  0.110          C  
ATOM    940  H   LEU A  64      39.185 -37.691  -9.829  1.00  0.100          H  
ATOM    941  HA  LEU A  64      41.659 -36.753 -11.074  1.00  0.100          H  
ATOM    942 1HB  LEU A  64      40.533 -36.333  -8.304  1.00  0.130          H  
ATOM    943 2HB  LEU A  64      41.898 -35.472  -8.933  1.00  0.130          H  
ATOM    944  HG  LEU A  64      39.033 -35.274  -9.935  1.00  0.130          H  
ATOM    945 1HD1 LEU A  64      39.153 -33.071  -8.889  1.00  0.130          H  
ATOM    946 2HD1 LEU A  64      39.418 -34.370  -7.706  1.00  0.130          H  
ATOM    947 3HD1 LEU A  64      40.774 -33.453  -8.330  1.00  0.130          H  
ATOM    948 1HD2 LEU A  64      39.894 -33.387 -11.268  1.00  0.130          H  
ATOM    949 2HD2 LEU A  64      41.545 -33.760 -10.730  1.00  0.130          H  
ATOM    950 3HD2 LEU A  64      40.666 -34.898 -11.752  1.00  0.130          H  
ATOM    951  N   PRO A  65      43.516 -37.891  -9.560  1.00  0.050          N  
ATOM    952  CA  PRO A  65      44.320 -36.803 -10.132  1.00  0.050          C  
ATOM    953  C   PRO A  65      44.235 -36.760 -11.657  1.00  0.060          C  
ATOM    954  O   PRO A  65      44.033 -37.789 -12.297  1.00  0.090          O  
ATOM    955  CB  PRO A  65      45.719 -37.151  -9.625  1.00  0.080          C  
ATOM    956  CG  PRO A  65      45.691 -38.635  -9.340  1.00  0.080          C  
ATOM    957  CD  PRO A  65      44.308 -38.901  -8.861  1.00  0.080          C  
ATOM    958  HA  PRO A  65      44.007 -35.837  -9.707  1.00  0.060          H  
ATOM    959 1HB  PRO A  65      46.463 -36.852 -10.359  1.00  0.090          H  
ATOM    960 2HB  PRO A  65      45.928 -36.572  -8.717  1.00  0.090          H  
ATOM    961 1HG  PRO A  65      45.917 -39.227 -10.224  1.00  0.090          H  
ATOM    962 2HG  PRO A  65      46.459 -38.886  -8.585  1.00  0.090          H  
ATOM    963 1HD  PRO A  65      43.984 -39.909  -9.157  1.00  0.090          H  
ATOM    964 2HD  PRO A  65      44.229 -38.749  -7.765  1.00  0.090          H  
ATOM    965  N   HIS A  66      44.431 -35.579 -12.229  1.00  0.080          N  
ATOM    966  CA  HIS A  66      44.274 -35.374 -13.662  1.00  0.080          C  
ATOM    967  C   HIS A  66      45.169 -34.267 -14.238  1.00  0.090          C  
ATOM    968  O   HIS A  66      45.406 -33.241 -13.612  1.00  0.270          O  
ATOM    969  CB  HIS A  66      42.786 -35.054 -13.853  1.00  0.110          C  
ATOM    970  CG  HIS A  66      42.291 -34.814 -15.194  1.00  0.110          C  
ATOM    971  ND1 HIS A  66      42.304 -33.567 -15.771  1.00  0.110          N  
ATOM    972  CD2 HIS A  66      41.738 -35.645 -16.094  1.00  0.110          C  
ATOM    973  CE1 HIS A  66      41.751 -33.644 -16.969  1.00  0.110          C  
ATOM    974  NE2 HIS A  66      41.415 -34.896 -17.190  1.00  0.110          N  
ATOM    975  H   HIS A  66      44.607 -34.764 -11.642  1.00  0.100          H  
ATOM    976  HA  HIS A  66      44.504 -36.301 -14.186  1.00  0.100          H  
ATOM    977 1HB  HIS A  66      42.199 -35.880 -13.443  1.00  0.130          H  
ATOM    978 2HB  HIS A  66      42.549 -34.173 -13.257  1.00  0.130          H  
ATOM    979  HD2 HIS A  66      41.569 -36.716 -15.967  1.00  0.130          H  
ATOM    980  HE1 HIS A  66      41.594 -32.831 -17.655  1.00  0.130          H  
ATOM    981  HE2 HIS A  66      40.974 -35.250 -18.028  1.00  0.130          H  
ATOM    982  N   ASP A  67      45.698 -34.523 -15.435  1.00  0.110          N  
ATOM    983  CA  ASP A  67      46.583 -33.622 -16.181  1.00  0.090          C  
ATOM    984  C   ASP A  67      46.059 -33.409 -17.595  1.00  0.090          C  
ATOM    985  O   ASP A  67      46.006 -34.354 -18.380  1.00  0.130          O  
ATOM    986  CB  ASP A  67      48.018 -34.180 -16.234  1.00  0.130          C  
ATOM    987  CG  ASP A  67      49.033 -33.290 -17.025  1.00  0.130          C  
ATOM    988  OD1 ASP A  67      48.615 -32.346 -17.699  1.00  0.130          O  
ATOM    989  OD2 ASP A  67      50.218 -33.617 -17.050  1.00  0.130          O  
ATOM    990  H   ASP A  67      45.452 -35.397 -15.875  1.00  0.130          H  
ATOM    991  HA  ASP A  67      46.602 -32.663 -15.670  1.00  0.110          H  
ATOM    992 1HB  ASP A  67      48.387 -34.301 -15.212  1.00  0.160          H  
ATOM    993 2HB  ASP A  67      47.998 -35.167 -16.691  1.00  0.160          H  
ATOM    994  N   TYR A  68      45.591 -32.202 -17.904  1.00  0.100          N  
ATOM    995  CA  TYR A  68      45.007 -31.976 -19.228  1.00  0.120          C  
ATOM    996  C   TYR A  68      45.993 -31.439 -20.264  1.00  0.230          C  
ATOM    997  O   TYR A  68      45.609 -31.175 -21.401  1.00  0.550          O  
ATOM    998  CB  TYR A  68      43.778 -31.061 -19.172  1.00  0.160          C  
ATOM    999  CG  TYR A  68      43.928 -29.654 -18.615  1.00  0.160          C  
ATOM   1000  CD1 TYR A  68      44.355 -28.616 -19.434  1.00  0.160          C  
ATOM   1001  CD2 TYR A  68      43.568 -29.389 -17.310  1.00  0.160          C  
ATOM   1002  CE1 TYR A  68      44.415 -27.329 -18.954  1.00  0.160          C  
ATOM   1003  CE2 TYR A  68      43.632 -28.102 -16.834  1.00  0.160          C  
ATOM   1004  CZ  TYR A  68      44.050 -27.083 -17.647  1.00  0.160          C  
ATOM   1005  OH  TYR A  68      44.090 -25.818 -17.150  1.00  0.160          O  
ATOM   1006  H   TYR A  68      45.680 -31.458 -17.203  1.00  0.120          H  
ATOM   1007  HA  TYR A  68      44.661 -32.940 -19.602  1.00  0.140          H  
ATOM   1008 1HB  TYR A  68      43.366 -30.974 -20.176  1.00  0.190          H  
ATOM   1009 2HB  TYR A  68      43.039 -31.542 -18.586  1.00  0.190          H  
ATOM   1010  HD1 TYR A  68      44.634 -28.821 -20.461  1.00  0.190          H  
ATOM   1011  HD2 TYR A  68      43.219 -30.197 -16.663  1.00  0.190          H  
ATOM   1012  HE1 TYR A  68      44.745 -26.512 -19.603  1.00  0.190          H  
ATOM   1013  HE2 TYR A  68      43.339 -27.883 -15.814  1.00  0.190          H  
ATOM   1014  HH  TYR A  68      44.345 -25.186 -17.855  1.00  0.190          H  
ATOM   1015  N   SER A  69      47.256 -31.292 -19.897  1.00  0.070          N  
ATOM   1016  CA  SER A  69      48.291 -30.829 -20.831  1.00  0.070          C  
ATOM   1017  C   SER A  69      48.834 -32.047 -21.551  1.00  0.080          C  
ATOM   1018  O   SER A  69      48.981 -32.081 -22.773  1.00  0.110          O  
ATOM   1019  CB  SER A  69      49.409 -30.106 -20.126  1.00  0.100          C  
ATOM   1020  OG  SER A  69      50.403 -29.697 -21.034  1.00  0.100          O  
ATOM   1021  H   SER A  69      47.518 -31.563 -18.944  1.00  0.080          H  
ATOM   1022  HA  SER A  69      47.852 -30.154 -21.561  1.00  0.080          H  
ATOM   1023 1HB  SER A  69      49.023 -29.246 -19.597  1.00  0.120          H  
ATOM   1024 2HB  SER A  69      49.828 -30.775 -19.406  1.00  0.120          H  
ATOM   1025  HG  SER A  69      50.020 -28.940 -21.544  1.00  0.120          H  
ATOM   1026  N   ILE A  70      49.080 -33.092 -20.773  1.00  0.080          N  
ATOM   1027  CA  ILE A  70      49.652 -34.341 -21.292  1.00  0.090          C  
ATOM   1028  C   ILE A  70      48.763 -34.995 -22.376  1.00  0.090          C  
ATOM   1029  O   ILE A  70      49.237 -35.791 -23.182  1.00  0.130          O  
ATOM   1030  CB  ILE A  70      49.960 -35.339 -20.131  1.00  0.120          C  
ATOM   1031  CG1 ILE A  70      50.942 -36.476 -20.565  1.00  0.120          C  
ATOM   1032  CG2 ILE A  70      48.710 -35.922 -19.543  1.00  0.120          C  
ATOM   1033  CD1 ILE A  70      52.374 -36.032 -20.849  1.00  0.120          C  
ATOM   1034  H   ILE A  70      48.927 -32.959 -19.763  1.00  0.100          H  
ATOM   1035  HA  ILE A  70      50.592 -34.090 -21.760  1.00  0.110          H  
ATOM   1036  HB  ILE A  70      50.446 -34.799 -19.348  1.00  0.150          H  
ATOM   1037 1HG1 ILE A  70      50.962 -37.231 -19.781  1.00  0.150          H  
ATOM   1038 2HG1 ILE A  70      50.579 -36.931 -21.455  1.00  0.150          H  
ATOM   1039 1HG2 ILE A  70      48.966 -36.570 -18.705  1.00  0.150          H  
ATOM   1040 2HG2 ILE A  70      48.092 -35.121 -19.203  1.00  0.150          H  
ATOM   1041 3HG2 ILE A  70      48.181 -36.484 -20.263  1.00  0.150          H  
ATOM   1042 1HD1 ILE A  70      52.965 -36.906 -21.131  1.00  0.150          H  
ATOM   1043 2HD1 ILE A  70      52.402 -35.314 -21.658  1.00  0.150          H  
ATOM   1044 3HD1 ILE A  70      52.801 -35.581 -19.963  1.00  0.150          H  
ATOM   1045  N   THR A  71      47.470 -34.661 -22.398  1.00  0.090          N  
ATOM   1046  CA  THR A  71      46.516 -35.208 -23.360  1.00  0.120          C  
ATOM   1047  C   THR A  71      46.385 -34.377 -24.643  1.00  0.080          C  
ATOM   1048  O   THR A  71      45.615 -34.729 -25.541  1.00  0.090          O  
ATOM   1049  CB  THR A  71      45.123 -35.335 -22.714  1.00  0.160          C  
ATOM   1050  OG1 THR A  71      44.666 -34.044 -22.297  1.00  0.160          O  
ATOM   1051  CG2 THR A  71      45.197 -36.228 -21.512  1.00  0.160          C  
ATOM   1052  H   THR A  71      47.135 -33.982 -21.728  1.00  0.110          H  
ATOM   1053  HA  THR A  71      46.855 -36.202 -23.650  1.00  0.140          H  
ATOM   1054  HB  THR A  71      44.421 -35.755 -23.436  1.00  0.190          H  
ATOM   1055  HG1 THR A  71      44.439 -33.513 -23.066  1.00  0.190          H  
ATOM   1056 1HG2 THR A  71      44.211 -36.312 -21.061  1.00  0.190          H  
ATOM   1057 2HG2 THR A  71      45.536 -37.197 -21.828  1.00  0.190          H  
ATOM   1058 3HG2 THR A  71      45.889 -35.811 -20.785  1.00  0.190          H  
ATOM   1059  N   GLN A  72      47.092 -33.255 -24.725  1.00  0.070          N  
ATOM   1060  CA  GLN A  72      47.029 -32.386 -25.893  1.00  0.080          C  
ATOM   1061  C   GLN A  72      48.140 -32.712 -26.884  1.00  0.090          C  
ATOM   1062  O   GLN A  72      49.114 -33.385 -26.553  1.00  0.160          O  
ATOM   1063  CB  GLN A  72      47.052 -30.911 -25.491  1.00  0.110          C  
ATOM   1064  CG  GLN A  72      45.799 -30.456 -24.713  1.00  0.110          C  
ATOM   1065  CD  GLN A  72      45.840 -28.970 -24.337  1.00  0.110          C  
ATOM   1066  OE1 GLN A  72      45.730 -28.101 -25.213  1.00  0.110          O  
ATOM   1067  NE2 GLN A  72      46.028 -28.695 -23.059  1.00  0.110          N  
ATOM   1068  H   GLN A  72      47.726 -33.002 -23.962  1.00  0.080          H  
ATOM   1069  HA  GLN A  72      46.083 -32.565 -26.399  1.00  0.100          H  
ATOM   1070 1HB  GLN A  72      47.919 -30.735 -24.849  1.00  0.130          H  
ATOM   1071 2HB  GLN A  72      47.165 -30.289 -26.376  1.00  0.130          H  
ATOM   1072 1HG  GLN A  72      44.919 -30.633 -25.324  1.00  0.130          H  
ATOM   1073 2HG  GLN A  72      45.739 -31.040 -23.806  1.00  0.130          H  
ATOM   1074 1HE2 GLN A  72      46.102 -27.710 -22.737  1.00  0.130          H  
ATOM   1075 2HE2 GLN A  72      46.083 -29.478 -22.399  1.00  0.130          H  
ATOM   1076  N   LYS A  73      47.960 -32.275 -28.123  1.00  0.080          N  
ATOM   1077  CA  LYS A  73      48.959 -32.483 -29.159  1.00  0.100          C  
ATOM   1078  C   LYS A  73      50.180 -31.615 -28.930  1.00  0.100          C  
ATOM   1079  O   LYS A  73      50.078 -30.518 -28.380  1.00  0.160          O  
ATOM   1080  CB  LYS A  73      48.371 -32.205 -30.539  1.00  0.130          C  
ATOM   1081  CG  LYS A  73      47.299 -33.200 -30.972  1.00  0.130          C  
ATOM   1082  CD  LYS A  73      46.779 -32.887 -32.373  1.00  0.130          C  
ATOM   1083  CE  LYS A  73      45.710 -33.887 -32.811  1.00  0.130          C  
ATOM   1084  NZ  LYS A  73      45.185 -33.581 -34.175  1.00  0.130          N  
ATOM   1085  H   LYS A  73      47.121 -31.756 -28.342  1.00  0.100          H  
ATOM   1086  HA  LYS A  73      49.284 -33.523 -29.120  1.00  0.120          H  
ATOM   1087 1HB  LYS A  73      47.932 -31.208 -30.550  1.00  0.160          H  
ATOM   1088 2HB  LYS A  73      49.172 -32.215 -31.281  1.00  0.160          H  
ATOM   1089 1HG  LYS A  73      47.720 -34.206 -30.964  1.00  0.160          H  
ATOM   1090 2HG  LYS A  73      46.470 -33.171 -30.266  1.00  0.160          H  
ATOM   1091 1HD  LYS A  73      46.352 -31.883 -32.387  1.00  0.160          H  
ATOM   1092 2HD  LYS A  73      47.606 -32.920 -33.083  1.00  0.160          H  
ATOM   1093 1HE  LYS A  73      46.139 -34.888 -32.815  1.00  0.160          H  
ATOM   1094 2HE  LYS A  73      44.884 -33.859 -32.101  1.00  0.160          H  
ATOM   1095 1HZ  LYS A  73      44.482 -34.264 -34.426  1.00  0.160          H  
ATOM   1096 2HZ  LYS A  73      44.773 -32.658 -34.181  1.00  0.160          H  
ATOM   1097 3HZ  LYS A  73      45.940 -33.616 -34.845  1.00  0.160          H  
ATOM   1098  N   TYR A  74      51.318 -32.108 -29.384  1.00  0.080          N  
ATOM   1099  CA  TYR A  74      52.582 -31.408 -29.284  1.00  0.070          C  
ATOM   1100  C   TYR A  74      52.677 -30.438 -30.443  1.00  0.080          C  
ATOM   1101  O   TYR A  74      52.218 -30.751 -31.546  1.00  0.080          O  
ATOM   1102  CB  TYR A  74      53.699 -32.428 -29.359  1.00  0.100          C  
ATOM   1103  CG  TYR A  74      53.665 -33.393 -28.209  1.00  0.100          C  
ATOM   1104  CD1 TYR A  74      52.955 -34.590 -28.337  1.00  0.100          C  
ATOM   1105  CD2 TYR A  74      54.308 -33.109 -27.052  1.00  0.100          C  
ATOM   1106  CE1 TYR A  74      52.890 -35.474 -27.287  1.00  0.100          C  
ATOM   1107  CE2 TYR A  74      54.244 -33.999 -26.001  1.00  0.100          C  
ATOM   1108  CZ  TYR A  74      53.537 -35.167 -26.108  1.00  0.100          C  
ATOM   1109  OH  TYR A  74      53.496 -36.038 -25.036  1.00  0.100          O  
ATOM   1110  H   TYR A  74      51.307 -33.020 -29.815  1.00  0.100          H  
ATOM   1111  HA  TYR A  74      52.627 -30.849 -28.348  1.00  0.080          H  
ATOM   1112 1HB  TYR A  74      53.631 -32.989 -30.292  1.00  0.120          H  
ATOM   1113 2HB  TYR A  74      54.656 -31.910 -29.347  1.00  0.120          H  
ATOM   1114  HD1 TYR A  74      52.444 -34.827 -29.268  1.00  0.120          H  
ATOM   1115  HD2 TYR A  74      54.865 -32.180 -26.954  1.00  0.120          H  
ATOM   1116  HE1 TYR A  74      52.332 -36.406 -27.389  1.00  0.120          H  
ATOM   1117  HE2 TYR A  74      54.761 -33.765 -25.069  1.00  0.120          H  
ATOM   1118  HH  TYR A  74      54.013 -35.680 -24.311  1.00  0.120          H  
ATOM   1119  N   SER A  75      53.300 -29.289 -30.225  1.00  0.080          N  
ATOM   1120  CA  SER A  75      53.431 -28.332 -31.316  1.00  0.100          C  
ATOM   1121  C   SER A  75      54.625 -27.423 -31.238  1.00  0.090          C  
ATOM   1122  O   SER A  75      54.960 -26.882 -30.183  1.00  0.090          O  
ATOM   1123  CB  SER A  75      52.200 -27.462 -31.397  1.00  0.130          C  
ATOM   1124  OG  SER A  75      52.365 -26.481 -32.390  1.00  0.130          O  
ATOM   1125  H   SER A  75      53.646 -29.071 -29.284  1.00  0.100          H  
ATOM   1126  HA  SER A  75      53.515 -28.898 -32.247  1.00  0.120          H  
ATOM   1127 1HB  SER A  75      51.332 -28.079 -31.626  1.00  0.160          H  
ATOM   1128 2HB  SER A  75      52.024 -26.986 -30.433  1.00  0.160          H  
ATOM   1129  HG  SER A  75      51.530 -25.994 -32.408  1.00  0.160          H  
ATOM   1130  N   GLN A  76      55.223 -27.182 -32.393  1.00  0.130          N  
ATOM   1131  CA  GLN A  76      56.360 -26.288 -32.528  1.00  0.130          C  
ATOM   1132  C   GLN A  76      56.016 -24.835 -32.194  1.00  0.150          C  
ATOM   1133  O   GLN A  76      56.902 -23.993 -32.130  1.00  0.210          O  
ATOM   1134  CB  GLN A  76      56.986 -26.407 -33.917  1.00  0.180          C  
ATOM   1135  CG  GLN A  76      56.144 -25.939 -35.077  1.00  0.180          C  
ATOM   1136  CD  GLN A  76      55.289 -27.051 -35.635  1.00  0.180          C  
ATOM   1137  OE1 GLN A  76      54.853 -27.948 -34.902  1.00  0.180          O  
ATOM   1138  NE2 GLN A  76      55.043 -27.004 -36.934  1.00  0.180          N  
ATOM   1139  H   GLN A  76      54.877 -27.668 -33.223  1.00  0.160          H  
ATOM   1140  HA  GLN A  76      57.119 -26.609 -31.814  1.00  0.160          H  
ATOM   1141 1HB  GLN A  76      57.898 -25.829 -33.937  1.00  0.220          H  
ATOM   1142 2HB  GLN A  76      57.249 -27.444 -34.104  1.00  0.220          H  
ATOM   1143 1HG  GLN A  76      55.490 -25.129 -34.762  1.00  0.220          H  
ATOM   1144 2HG  GLN A  76      56.808 -25.592 -35.867  1.00  0.220          H  
ATOM   1145 1HE2 GLN A  76      54.483 -27.715 -37.364  1.00  0.220          H  
ATOM   1146 2HE2 GLN A  76      55.416 -26.261 -37.491  1.00  0.220          H  
ATOM   1147  N   SER A  77      54.729 -24.516 -32.020  1.00  0.130          N  
ATOM   1148  CA  SER A  77      54.341 -23.170 -31.622  1.00  0.160          C  
ATOM   1149  C   SER A  77      54.602 -22.942 -30.120  1.00  0.160          C  
ATOM   1150  O   SER A  77      54.550 -21.802 -29.645  1.00  0.190          O  
ATOM   1151  CB  SER A  77      52.877 -22.914 -31.938  1.00  0.210          C  
ATOM   1152  OG  SER A  77      52.029 -23.682 -31.126  1.00  0.210          O  
ATOM   1153  H   SER A  77      54.009 -25.230 -32.127  1.00  0.160          H  
ATOM   1154  HA  SER A  77      54.945 -22.458 -32.184  1.00  0.190          H  
ATOM   1155 1HB  SER A  77      52.659 -21.857 -31.795  1.00  0.250          H  
ATOM   1156 2HB  SER A  77      52.690 -23.148 -32.984  1.00  0.250          H  
ATOM   1157  HG  SER A  77      51.134 -23.424 -31.362  1.00  0.250          H  
ATOM   1158  N   ASN A  78      54.871 -24.027 -29.369  1.00  0.150          N  
ATOM   1159  CA  ASN A  78      55.157 -23.960 -27.937  1.00  0.160          C  
ATOM   1160  C   ASN A  78      56.673 -23.987 -27.691  1.00  0.170          C  
ATOM   1161  O   ASN A  78      57.466 -24.100 -28.634  1.00  0.410          O  
ATOM   1162  CB  ASN A  78      54.459 -25.098 -27.210  1.00  0.220          C  
ATOM   1163  CG  ASN A  78      52.963 -24.971 -27.216  1.00  0.220          C  
ATOM   1164  OD1 ASN A  78      52.388 -23.908 -26.940  1.00  0.220          O  
ATOM   1165  ND2 ASN A  78      52.309 -26.046 -27.548  1.00  0.220          N  
ATOM   1166  H   ASN A  78      54.903 -24.944 -29.818  1.00  0.180          H  
ATOM   1167  HA  ASN A  78      54.783 -23.014 -27.542  1.00  0.190          H  
ATOM   1168 1HB  ASN A  78      54.702 -26.021 -27.718  1.00  0.260          H  
ATOM   1169 2HB  ASN A  78      54.811 -25.178 -26.180  1.00  0.260          H  
ATOM   1170 1HD2 ASN A  78      51.312 -26.017 -27.605  1.00  0.260          H  
ATOM   1171 2HD2 ASN A  78      52.805 -26.903 -27.757  1.00  0.260          H  
ATOM   1172  N   GLU A  79      57.068 -23.895 -26.420  1.00  0.200          N  
ATOM   1173  CA  GLU A  79      58.465 -23.921 -25.977  1.00  0.160          C  
ATOM   1174  C   GLU A  79      59.043 -25.331 -25.817  1.00  0.100          C  
ATOM   1175  O   GLU A  79      58.361 -26.220 -25.288  1.00  0.110          O  
ATOM   1176  CB  GLU A  79      58.554 -23.193 -24.634  1.00  0.240          C  
ATOM   1177  CG  GLU A  79      58.040 -21.755 -24.681  1.00  0.240          C  
ATOM   1178  CD  GLU A  79      56.535 -21.672 -24.575  1.00  0.240          C  
ATOM   1179  OE1 GLU A  79      55.920 -22.713 -24.444  1.00  0.240          O  
ATOM   1180  OE2 GLU A  79      55.999 -20.600 -24.670  1.00  0.240          O  
ATOM   1181  H   GLU A  79      56.353 -23.768 -25.699  1.00  0.240          H  
ATOM   1182  HA  GLU A  79      59.070 -23.392 -26.713  1.00  0.190          H  
ATOM   1183 1HB  GLU A  79      58.000 -23.739 -23.876  1.00  0.290          H  
ATOM   1184 2HB  GLU A  79      59.601 -23.155 -24.315  1.00  0.290          H  
ATOM   1185 1HG  GLU A  79      58.492 -21.188 -23.865  1.00  0.290          H  
ATOM   1186 2HG  GLU A  79      58.357 -21.303 -25.614  1.00  0.290          H  
ATOM   1187  N   ALA A  80      60.327 -25.503 -26.177  1.00  0.110          N  
ATOM   1188  CA  ALA A  80      61.045 -26.763 -25.944  1.00  0.100          C  
ATOM   1189  C   ALA A  80      61.154 -27.057 -24.448  1.00  0.080          C  
ATOM   1190  O   ALA A  80      60.971 -28.201 -24.016  1.00  0.080          O  
ATOM   1191  CB  ALA A  80      62.425 -26.719 -26.559  1.00  0.140          C  
ATOM   1192  H   ALA A  80      60.810 -24.732 -26.633  1.00  0.130          H  
ATOM   1193  HA  ALA A  80      60.475 -27.566 -26.405  1.00  0.120          H  
ATOM   1194 1HB  ALA A  80      62.940 -27.668 -26.396  1.00  0.170          H  
ATOM   1195 2HB  ALA A  80      62.346 -26.530 -27.624  1.00  0.170          H  
ATOM   1196 3HB  ALA A  80      62.972 -25.931 -26.098  1.00  0.170          H  
ATOM   1197  N   GLU A  81      61.343 -26.010 -23.623  1.00  0.100          N  
ATOM   1198  CA  GLU A  81      61.448 -26.242 -22.174  1.00  0.120          C  
ATOM   1199  C   GLU A  81      60.224 -26.946 -21.613  1.00  0.100          C  
ATOM   1200  O   GLU A  81      60.370 -27.821 -20.766  1.00  0.150          O  
ATOM   1201  CB  GLU A  81      61.627 -24.962 -21.326  1.00  0.160          C  
ATOM   1202  CG  GLU A  81      62.994 -24.291 -21.318  1.00  0.160          C  
ATOM   1203  CD  GLU A  81      63.033 -23.083 -20.353  1.00  0.160          C  
ATOM   1204  OE1 GLU A  81      62.005 -22.468 -20.142  1.00  0.160          O  
ATOM   1205  OE2 GLU A  81      64.092 -22.821 -19.813  1.00  0.160          O  
ATOM   1206  H   GLU A  81      61.534 -25.086 -24.025  1.00  0.120          H  
ATOM   1207  HA  GLU A  81      62.319 -26.872 -22.003  1.00  0.140          H  
ATOM   1208 1HB  GLU A  81      60.908 -24.214 -21.665  1.00  0.190          H  
ATOM   1209 2HB  GLU A  81      61.378 -25.191 -20.290  1.00  0.190          H  
ATOM   1210 1HG  GLU A  81      63.736 -25.021 -20.997  1.00  0.190          H  
ATOM   1211 2HG  GLU A  81      63.251 -23.974 -22.319  1.00  0.190          H  
ATOM   1212  N   SER A  82      59.047 -26.643 -22.164  1.00  0.080          N  
ATOM   1213  CA  SER A  82      57.736 -27.159 -21.752  1.00  0.080          C  
ATOM   1214  C   SER A  82      57.340 -28.471 -22.449  1.00  0.070          C  
ATOM   1215  O   SER A  82      56.183 -28.901 -22.367  1.00  0.070          O  
ATOM   1216  CB  SER A  82      56.660 -26.123 -22.064  1.00  0.110          C  
ATOM   1217  OG  SER A  82      56.834 -24.937 -21.330  1.00  0.110          O  
ATOM   1218  H   SER A  82      59.042 -25.931 -22.889  1.00  0.100          H  
ATOM   1219  HA  SER A  82      57.765 -27.333 -20.676  1.00  0.100          H  
ATOM   1220 1HB  SER A  82      56.688 -25.894 -23.133  1.00  0.130          H  
ATOM   1221 2HB  SER A  82      55.675 -26.541 -21.851  1.00  0.130          H  
ATOM   1222  HG  SER A  82      56.154 -24.331 -21.649  1.00  0.130          H  
ATOM   1223  N   ALA A  83      58.278 -29.067 -23.199  1.00  0.060          N  
ATOM   1224  CA  ALA A  83      58.082 -30.293 -23.976  1.00  0.060          C  
ATOM   1225  C   ALA A  83      57.070 -30.085 -25.079  1.00  0.060          C  
ATOM   1226  O   ALA A  83      56.334 -31.004 -25.433  1.00  0.080          O  
ATOM   1227  CB  ALA A  83      57.590 -31.446 -23.091  1.00  0.080          C  
ATOM   1228  H   ALA A  83      59.204 -28.639 -23.268  1.00  0.070          H  
ATOM   1229  HA  ALA A  83      59.041 -30.557 -24.424  1.00  0.070          H  
ATOM   1230 1HB  ALA A  83      57.484 -32.347 -23.693  1.00  0.100          H  
ATOM   1231 2HB  ALA A  83      58.293 -31.623 -22.325  1.00  0.100          H  
ATOM   1232 3HB  ALA A  83      56.632 -31.217 -22.645  1.00  0.100          H  
ATOM   1233  N   TYR A  84      57.010 -28.865 -25.604  1.00  0.060          N  
ATOM   1234  CA  TYR A  84      56.118 -28.480 -26.675  1.00  0.080          C  
ATOM   1235  C   TYR A  84      54.633 -28.709 -26.380  1.00  0.080          C  
ATOM   1236  O   TYR A  84      53.820 -28.724 -27.314  1.00  0.090          O  
ATOM   1237  CB  TYR A  84      56.510 -29.179 -27.970  1.00  0.100          C  
ATOM   1238  CG  TYR A  84      57.918 -28.884 -28.411  1.00  0.100          C  
ATOM   1239  CD1 TYR A  84      58.897 -29.837 -28.225  1.00  0.100          C  
ATOM   1240  CD2 TYR A  84      58.232 -27.662 -29.007  1.00  0.100          C  
ATOM   1241  CE1 TYR A  84      60.182 -29.593 -28.635  1.00  0.100          C  
ATOM   1242  CE2 TYR A  84      59.521 -27.414 -29.422  1.00  0.100          C  
ATOM   1243  CZ  TYR A  84      60.501 -28.381 -29.243  1.00  0.100          C  
ATOM   1244  OH  TYR A  84      61.797 -28.155 -29.677  1.00  0.100          O  
ATOM   1245  H   TYR A  84      57.644 -28.122 -25.296  1.00  0.070          H  
ATOM   1246  HA  TYR A  84      56.260 -27.412 -26.827  1.00  0.100          H  
ATOM   1247 1HB  TYR A  84      56.397 -30.259 -27.867  1.00  0.120          H  
ATOM   1248 2HB  TYR A  84      55.843 -28.860 -28.758  1.00  0.120          H  
ATOM   1249  HD1 TYR A  84      58.645 -30.783 -27.757  1.00  0.120          H  
ATOM   1250  HD2 TYR A  84      57.457 -26.903 -29.154  1.00  0.120          H  
ATOM   1251  HE1 TYR A  84      60.948 -30.352 -28.492  1.00  0.120          H  
ATOM   1252  HE2 TYR A  84      59.765 -26.461 -29.894  1.00  0.120          H  
ATOM   1253  HH  TYR A  84      62.364 -28.893 -29.410  1.00  0.120          H  
ATOM   1254  N   LEU A  85      54.243 -28.846 -25.105  1.00  0.070          N  
ATOM   1255  CA  LEU A  85      52.831 -29.002 -24.798  1.00  0.120          C  
ATOM   1256  C   LEU A  85      52.179 -27.723 -24.322  1.00  0.140          C  
ATOM   1257  O   LEU A  85      52.793 -26.952 -23.588  1.00  0.330          O  
ATOM   1258  CB  LEU A  85      52.588 -30.118 -23.776  1.00  0.150          C  
ATOM   1259  CG  LEU A  85      52.784 -31.532 -24.278  1.00  0.150          C  
ATOM   1260  CD1 LEU A  85      52.721 -32.497 -23.131  1.00  0.150          C  
ATOM   1261  CD2 LEU A  85      51.615 -31.890 -25.279  1.00  0.150          C  
ATOM   1262  H   LEU A  85      54.933 -28.849 -24.344  1.00  0.080          H  
ATOM   1263  HA  LEU A  85      52.385 -29.313 -25.717  1.00  0.140          H  
ATOM   1264 1HB  LEU A  85      53.281 -29.967 -22.945  1.00  0.180          H  
ATOM   1265 2HB  LEU A  85      51.570 -30.035 -23.389  1.00  0.180          H  
ATOM   1266  HG  LEU A  85      53.743 -31.611 -24.760  1.00  0.180          H  
ATOM   1267 1HD1 LEU A  85      52.837 -33.512 -23.491  1.00  0.180          H  
ATOM   1268 2HD1 LEU A  85      53.517 -32.277 -22.444  1.00  0.180          H  
ATOM   1269 3HD1 LEU A  85      51.759 -32.394 -22.641  1.00  0.180          H  
ATOM   1270 1HD2 LEU A  85      51.712 -32.904 -25.632  1.00  0.180          H  
ATOM   1271 2HD2 LEU A  85      50.658 -31.803 -24.763  1.00  0.180          H  
ATOM   1272 3HD2 LEU A  85      51.606 -31.246 -26.139  1.00  0.180          H  
ATOM   1273  N   PRO A  86      50.935 -27.464 -24.758  1.00  0.100          N  
ATOM   1274  CA  PRO A  86      50.111 -26.344 -24.390  1.00  0.090          C  
ATOM   1275  C   PRO A  86      49.537 -26.475 -22.988  1.00  0.130          C  
ATOM   1276  O   PRO A  86      49.468 -27.563 -22.412  1.00  0.200          O  
ATOM   1277  CB  PRO A  86      49.010 -26.380 -25.446  1.00  0.140          C  
ATOM   1278  CG  PRO A  86      48.904 -27.819 -25.814  1.00  0.140          C  
ATOM   1279  CD  PRO A  86      50.275 -28.370 -25.739  1.00  0.140          C  
ATOM   1280  HA  PRO A  86      50.703 -25.423 -24.482  1.00  0.110          H  
ATOM   1281 1HB  PRO A  86      48.066 -25.993 -25.017  1.00  0.160          H  
ATOM   1282 2HB  PRO A  86      49.272 -25.729 -26.291  1.00  0.160          H  
ATOM   1283 1HG  PRO A  86      48.290 -28.304 -25.086  1.00  0.160          H  
ATOM   1284 2HG  PRO A  86      48.417 -27.952 -26.794  1.00  0.160          H  
ATOM   1285 1HD  PRO A  86      50.187 -29.391 -25.354  1.00  0.160          H  
ATOM   1286 2HD  PRO A  86      50.741 -28.328 -26.742  1.00  0.160          H  
ATOM   1287  N   GLY A  87      49.160 -25.326 -22.475  1.00  0.130          N  
ATOM   1288  CA  GLY A  87      48.475 -25.058 -21.222  1.00  0.140          C  
ATOM   1289  C   GLY A  87      47.014 -24.819 -21.556  1.00  0.130          C  
ATOM   1290  O   GLY A  87      46.339 -25.631 -22.210  1.00  0.160          O  
ATOM   1291  H   GLY A  87      49.285 -24.518 -23.071  1.00  0.160          H  
ATOM   1292 1HA  GLY A  87      48.582 -25.903 -20.543  1.00  0.170          H  
ATOM   1293 2HA  GLY A  87      48.902 -24.178 -20.739  1.00  0.170          H  
ATOM   1294  N   GLY A  88      46.491 -23.744 -20.982  1.00  0.110          N  
ATOM   1295  CA  GLY A  88      45.108 -23.337 -21.220  1.00  0.110          C  
ATOM   1296  C   GLY A  88      44.253 -23.343 -19.982  1.00  0.090          C  
ATOM   1297  O   GLY A  88      44.654 -23.888 -18.935  1.00  0.100          O  
ATOM   1298  H   GLY A  88      47.116 -23.149 -20.427  1.00  0.130          H  
ATOM   1299 1HA  GLY A  88      45.099 -22.334 -21.652  1.00  0.130          H  
ATOM   1300 2HA  GLY A  88      44.661 -23.993 -21.966  1.00  0.130          H  
ATOM   1301  N   THR A  89      43.074 -22.717 -20.087  1.00  0.090          N  
ATOM   1302  CA  THR A  89      42.158 -22.687 -18.964  1.00  0.090          C  
ATOM   1303  C   THR A  89      41.345 -23.965 -18.928  1.00  0.090          C  
ATOM   1304  O   THR A  89      40.663 -24.318 -19.901  1.00  0.150          O  
ATOM   1305  CB  THR A  89      41.139 -21.534 -19.043  1.00  0.130          C  
ATOM   1306  OG1 THR A  89      41.811 -20.291 -19.121  1.00  0.130          O  
ATOM   1307  CG2 THR A  89      40.242 -21.538 -17.775  1.00  0.130          C  
ATOM   1308  H   THR A  89      42.799 -22.221 -20.947  1.00  0.110          H  
ATOM   1309  HA  THR A  89      42.726 -22.601 -18.056  1.00  0.110          H  
ATOM   1310  HB  THR A  89      40.529 -21.656 -19.917  1.00  0.150          H  
ATOM   1311  HG1 THR A  89      42.080 -20.195 -20.064  1.00  0.150          H  
ATOM   1312 1HG2 THR A  89      39.532 -20.718 -17.839  1.00  0.150          H  
ATOM   1313 2HG2 THR A  89      39.691 -22.470 -17.697  1.00  0.150          H  
ATOM   1314 3HG2 THR A  89      40.861 -21.414 -16.892  1.00  0.150          H  
ATOM   1315  N   GLY A  90      41.364 -24.624 -17.787  1.00  0.070          N  
ATOM   1316  CA  GLY A  90      40.573 -25.821 -17.628  1.00  0.060          C  
ATOM   1317  C   GLY A  90      39.571 -25.608 -16.520  1.00  0.040          C  
ATOM   1318  O   GLY A  90      39.825 -24.884 -15.554  1.00  0.060          O  
ATOM   1319  H   GLY A  90      41.944 -24.259 -17.023  1.00  0.080          H  
ATOM   1320 1HA  GLY A  90      40.056 -26.063 -18.551  1.00  0.070          H  
ATOM   1321 2HA  GLY A  90      41.220 -26.656 -17.388  1.00  0.070          H  
ATOM   1322  N   TRP A  91      38.442 -26.275 -16.624  1.00  0.060          N  
ATOM   1323  CA  TRP A  91      37.453 -26.205 -15.578  1.00  0.050          C  
ATOM   1324  C   TRP A  91      37.069 -27.558 -15.066  1.00  0.060          C  
ATOM   1325  O   TRP A  91      36.807 -28.482 -15.839  1.00  0.090          O  
ATOM   1326  CB  TRP A  91      36.190 -25.574 -16.101  1.00  0.070          C  
ATOM   1327  CG  TRP A  91      36.262 -24.166 -16.421  1.00  0.070          C  
ATOM   1328  CD1 TRP A  91      36.767 -23.606 -17.543  1.00  0.070          C  
ATOM   1329  CD2 TRP A  91      35.726 -23.090 -15.633  1.00  0.070          C  
ATOM   1330  NE1 TRP A  91      36.596 -22.262 -17.504  1.00  0.070          N  
ATOM   1331  CE2 TRP A  91      35.940 -21.932 -16.339  1.00  0.070          C  
ATOM   1332  CE3 TRP A  91      35.072 -23.031 -14.406  1.00  0.070          C  
ATOM   1333  CZ2 TRP A  91      35.513 -20.711 -15.871  1.00  0.070          C  
ATOM   1334  CZ3 TRP A  91      34.643 -21.802 -13.930  1.00  0.070          C  
ATOM   1335  CH2 TRP A  91      34.853 -20.675 -14.643  1.00  0.070          C  
ATOM   1336  H   TRP A  91      38.240 -26.805 -17.475  1.00  0.070          H  
ATOM   1337  HA  TRP A  91      37.846 -25.617 -14.752  1.00  0.060          H  
ATOM   1338 1HB  TRP A  91      35.877 -26.105 -17.001  1.00  0.090          H  
ATOM   1339 2HB  TRP A  91      35.425 -25.708 -15.354  1.00  0.090          H  
ATOM   1340  HD1 TRP A  91      37.235 -24.150 -18.366  1.00  0.090          H  
ATOM   1341  HE1 TRP A  91      36.880 -21.615 -18.238  1.00  0.090          H  
ATOM   1342  HE3 TRP A  91      34.901 -23.937 -13.845  1.00  0.090          H  
ATOM   1343  HZ2 TRP A  91      35.676 -19.792 -16.437  1.00  0.090          H  
ATOM   1344  HZ3 TRP A  91      34.132 -21.758 -12.976  1.00  0.090          H  
ATOM   1345  HH2 TRP A  91      34.500 -19.720 -14.247  1.00  0.090          H  
ATOM   1346  N   TYR A  92      36.893 -27.636 -13.759  1.00  0.040          N  
ATOM   1347  CA  TYR A  92      36.416 -28.848 -13.141  1.00  0.040          C  
ATOM   1348  C   TYR A  92      35.146 -28.547 -12.365  1.00  0.050          C  
ATOM   1349  O   TYR A  92      35.044 -27.527 -11.678  1.00  0.070          O  
ATOM   1350  CB  TYR A  92      37.462 -29.421 -12.194  1.00  0.060          C  
ATOM   1351  CG  TYR A  92      38.747 -29.832 -12.804  1.00  0.060          C  
ATOM   1352  CD1 TYR A  92      39.757 -28.894 -12.994  1.00  0.060          C  
ATOM   1353  CD2 TYR A  92      38.946 -31.170 -13.139  1.00  0.060          C  
ATOM   1354  CE1 TYR A  92      40.958 -29.296 -13.512  1.00  0.060          C  
ATOM   1355  CE2 TYR A  92      40.153 -31.567 -13.656  1.00  0.060          C  
ATOM   1356  CZ  TYR A  92      41.156 -30.639 -13.834  1.00  0.060          C  
ATOM   1357  OH  TYR A  92      42.365 -31.024 -14.319  1.00  0.060          O  
ATOM   1358  H   TYR A  92      37.147 -26.832 -13.182  1.00  0.050          H  
ATOM   1359  HA  TYR A  92      36.192 -29.570 -13.913  1.00  0.050          H  
ATOM   1360 1HB  TYR A  92      37.665 -28.717 -11.407  1.00  0.070          H  
ATOM   1361 2HB  TYR A  92      37.058 -30.291 -11.741  1.00  0.070          H  
ATOM   1362  HD1 TYR A  92      39.597 -27.846 -12.722  1.00  0.070          H  
ATOM   1363  HD2 TYR A  92      38.150 -31.901 -12.982  1.00  0.070          H  
ATOM   1364  HE1 TYR A  92      41.756 -28.569 -13.657  1.00  0.070          H  
ATOM   1365  HE2 TYR A  92      40.324 -32.613 -13.914  1.00  0.070          H  
ATOM   1366  HH  TYR A  92      42.302 -31.930 -14.715  1.00  0.070          H  
ATOM   1367  N   ARG A  93      34.194 -29.461 -12.423  1.00  0.060          N  
ATOM   1368  CA  ARG A  93      32.948 -29.305 -11.677  1.00  0.090          C  
ATOM   1369  C   ARG A  93      32.516 -30.584 -10.975  1.00  0.140          C  
ATOM   1370  O   ARG A  93      32.491 -31.657 -11.574  1.00  0.230          O  
ATOM   1371  CB  ARG A  93      31.833 -28.855 -12.613  1.00  0.110          C  
ATOM   1372  CG  ARG A  93      30.462 -28.645 -11.966  1.00  0.110          C  
ATOM   1373  CD  ARG A  93      29.462 -28.224 -12.975  1.00  0.110          C  
ATOM   1374  NE  ARG A  93      28.131 -27.991 -12.399  1.00  0.110          N  
ATOM   1375  CZ  ARG A  93      27.205 -28.961 -12.150  1.00  0.110          C  
ATOM   1376  NH1 ARG A  93      27.484 -30.225 -12.383  1.00  0.110          N  
ATOM   1377  NH2 ARG A  93      26.004 -28.646 -11.672  1.00  0.110          N  
ATOM   1378  H   ARG A  93      34.352 -30.268 -13.036  1.00  0.070          H  
ATOM   1379  HA  ARG A  93      33.093 -28.538 -10.919  1.00  0.110          H  
ATOM   1380 1HB  ARG A  93      32.117 -27.909 -13.074  1.00  0.140          H  
ATOM   1381 2HB  ARG A  93      31.714 -29.585 -13.413  1.00  0.140          H  
ATOM   1382 1HG  ARG A  93      30.117 -29.576 -11.521  1.00  0.140          H  
ATOM   1383 2HG  ARG A  93      30.525 -27.887 -11.197  1.00  0.140          H  
ATOM   1384 1HD  ARG A  93      29.793 -27.294 -13.446  1.00  0.140          H  
ATOM   1385 2HD  ARG A  93      29.382 -28.995 -13.731  1.00  0.140          H  
ATOM   1386  HE  ARG A  93      27.866 -27.029 -12.209  1.00  0.140          H  
ATOM   1387 1HH1 ARG A  93      28.386 -30.502 -12.763  1.00  0.140          H  
ATOM   1388 2HH1 ARG A  93      26.790 -30.938 -12.215  1.00  0.140          H  
ATOM   1389 1HH2 ARG A  93      25.722 -27.665 -11.503  1.00  0.140          H  
ATOM   1390 2HH2 ARG A  93      25.326 -29.374 -11.502  1.00  0.140          H  
ATOM   1391  N   LYS A  94      32.139 -30.476  -9.709  1.00  0.090          N  
ATOM   1392  CA  LYS A  94      31.634 -31.633  -8.974  1.00  0.130          C  
ATOM   1393  C   LYS A  94      30.338 -31.353  -8.243  1.00  0.110          C  
ATOM   1394  O   LYS A  94      30.242 -30.412  -7.450  1.00  0.100          O  
ATOM   1395  CB  LYS A  94      32.697 -32.133  -7.987  1.00  0.170          C  
ATOM   1396  CG  LYS A  94      32.310 -33.293  -7.058  1.00  0.170          C  
ATOM   1397  CD  LYS A  94      32.114 -34.605  -7.791  1.00  0.170          C  
ATOM   1398  CE  LYS A  94      31.679 -35.713  -6.854  1.00  0.170          C  
ATOM   1399  NZ  LYS A  94      32.803 -36.290  -6.091  1.00  0.170          N  
ATOM   1400  H   LYS A  94      32.230 -29.567  -9.244  1.00  0.110          H  
ATOM   1401  HA  LYS A  94      31.434 -32.428  -9.692  1.00  0.160          H  
ATOM   1402 1HB  LYS A  94      33.500 -32.508  -8.560  1.00  0.200          H  
ATOM   1403 2HB  LYS A  94      33.072 -31.304  -7.383  1.00  0.200          H  
ATOM   1404 1HG  LYS A  94      33.132 -33.437  -6.370  1.00  0.200          H  
ATOM   1405 2HG  LYS A  94      31.418 -33.053  -6.489  1.00  0.200          H  
ATOM   1406 1HD  LYS A  94      31.362 -34.505  -8.568  1.00  0.200          H  
ATOM   1407 2HD  LYS A  94      33.057 -34.901  -8.258  1.00  0.200          H  
ATOM   1408 1HE  LYS A  94      30.959 -35.298  -6.153  1.00  0.200          H  
ATOM   1409 2HE  LYS A  94      31.196 -36.503  -7.427  1.00  0.200          H  
ATOM   1410 1HZ  LYS A  94      32.459 -37.005  -5.485  1.00  0.200          H  
ATOM   1411 2HZ  LYS A  94      33.470 -36.716  -6.750  1.00  0.200          H  
ATOM   1412 3HZ  LYS A  94      33.269 -35.578  -5.545  1.00  0.200          H  
ATOM   1413  N   SER A  95      29.345 -32.213  -8.473  1.00  0.130          N  
ATOM   1414  CA  SER A  95      28.068 -32.087  -7.792  1.00  0.190          C  
ATOM   1415  C   SER A  95      27.938 -33.229  -6.795  1.00  0.180          C  
ATOM   1416  O   SER A  95      28.297 -34.379  -7.084  1.00  0.270          O  
ATOM   1417  CB  SER A  95      26.940 -32.101  -8.802  1.00  0.240          C  
ATOM   1418  OG  SER A  95      26.934 -33.297  -9.543  1.00  0.240          O  
ATOM   1419  H   SER A  95      29.465 -32.967  -9.138  1.00  0.160          H  
ATOM   1420  HA  SER A  95      28.037 -31.146  -7.248  1.00  0.230          H  
ATOM   1421 1HB  SER A  95      25.987 -31.986  -8.281  1.00  0.290          H  
ATOM   1422 2HB  SER A  95      27.049 -31.248  -9.472  1.00  0.290          H  
ATOM   1423  HG  SER A  95      26.221 -33.203 -10.182  1.00  0.290          H  
ATOM   1424  N   PHE A  96      27.390 -32.911  -5.629  1.00  0.120          N  
ATOM   1425  CA  PHE A  96      27.201 -33.891  -4.567  1.00  0.140          C  
ATOM   1426  C   PHE A  96      26.118 -33.491  -3.581  1.00  0.120          C  
ATOM   1427  O   PHE A  96      25.700 -32.338  -3.514  1.00  0.130          O  
ATOM   1428  CB  PHE A  96      28.540 -34.120  -3.852  1.00  0.190          C  
ATOM   1429  CG  PHE A  96      29.124 -32.894  -3.194  1.00  0.190          C  
ATOM   1430  CD1 PHE A  96      29.015 -32.670  -1.832  1.00  0.190          C  
ATOM   1431  CD2 PHE A  96      29.764 -31.936  -3.962  1.00  0.190          C  
ATOM   1432  CE1 PHE A  96      29.571 -31.534  -1.269  1.00  0.190          C  
ATOM   1433  CE2 PHE A  96      30.280 -30.820  -3.408  1.00  0.190          C  
ATOM   1434  CZ  PHE A  96      30.199 -30.613  -2.052  1.00  0.190          C  
ATOM   1435  H   PHE A  96      27.138 -31.929  -5.472  1.00  0.140          H  
ATOM   1436  HA  PHE A  96      26.900 -34.834  -5.021  1.00  0.170          H  
ATOM   1437 1HB  PHE A  96      28.410 -34.888  -3.086  1.00  0.230          H  
ATOM   1438 2HB  PHE A  96      29.263 -34.500  -4.563  1.00  0.230          H  
ATOM   1439  HD1 PHE A  96      28.502 -33.402  -1.203  1.00  0.230          H  
ATOM   1440  HD2 PHE A  96      29.854 -32.074  -5.034  1.00  0.230          H  
ATOM   1441  HE1 PHE A  96      29.508 -31.374  -0.208  1.00  0.230          H  
ATOM   1442  HE2 PHE A  96      30.762 -30.109  -4.052  1.00  0.230          H  
ATOM   1443  HZ  PHE A  96      30.628 -29.719  -1.604  1.00  0.230          H  
ATOM   1444  N   THR A  97      25.685 -34.447  -2.782  1.00  0.160          N  
ATOM   1445  CA  THR A  97      24.713 -34.159  -1.731  1.00  0.170          C  
ATOM   1446  C   THR A  97      25.355 -34.183  -0.357  1.00  0.140          C  
ATOM   1447  O   THR A  97      26.136 -35.080  -0.054  1.00  0.200          O  
ATOM   1448  CB  THR A  97      23.544 -35.174  -1.769  1.00  0.230          C  
ATOM   1449  OG1 THR A  97      22.865 -35.063  -3.025  1.00  0.230          O  
ATOM   1450  CG2 THR A  97      22.542 -34.921  -0.619  1.00  0.230          C  
ATOM   1451  H   THR A  97      26.035 -35.401  -2.923  1.00  0.190          H  
ATOM   1452  HA  THR A  97      24.303 -33.163  -1.889  1.00  0.200          H  
ATOM   1453  HB  THR A  97      23.942 -36.181  -1.677  1.00  0.280          H  
ATOM   1454  HG1 THR A  97      23.465 -35.321  -3.731  1.00  0.280          H  
ATOM   1455 1HG2 THR A  97      21.736 -35.647  -0.683  1.00  0.280          H  
ATOM   1456 2HG2 THR A  97      23.028 -35.025   0.346  1.00  0.280          H  
ATOM   1457 3HG2 THR A  97      22.128 -33.918  -0.707  1.00  0.280          H  
ATOM   1458  N   ILE A  98      25.053 -33.191   0.474  1.00  0.100          N  
ATOM   1459  CA  ILE A  98      25.567 -33.245   1.850  1.00  0.110          C  
ATOM   1460  C   ILE A  98      24.359 -33.556   2.703  1.00  0.120          C  
ATOM   1461  O   ILE A  98      23.431 -32.760   2.779  1.00  0.150          O  
ATOM   1462  CB  ILE A  98      26.215 -31.942   2.371  1.00  0.150          C  
ATOM   1463  CG1 ILE A  98      27.380 -31.489   1.508  1.00  0.150          C  
ATOM   1464  CG2 ILE A  98      26.763 -32.255   3.778  1.00  0.150          C  
ATOM   1465  CD1 ILE A  98      27.861 -30.041   1.832  1.00  0.150          C  
ATOM   1466  H   ILE A  98      24.380 -32.481   0.151  1.00  0.120          H  
ATOM   1467  HA  ILE A  98      26.280 -34.061   1.956  1.00  0.130          H  
ATOM   1468  HB  ILE A  98      25.480 -31.138   2.415  1.00  0.180          H  
ATOM   1469 1HG1 ILE A  98      28.212 -32.172   1.652  1.00  0.180          H  
ATOM   1470 2HG1 ILE A  98      27.077 -31.541   0.467  1.00  0.180          H  
ATOM   1471 1HG2 ILE A  98      27.229 -31.395   4.194  1.00  0.180          H  
ATOM   1472 2HG2 ILE A  98      25.954 -32.572   4.438  1.00  0.180          H  
ATOM   1473 3HG2 ILE A  98      27.497 -33.057   3.706  1.00  0.180          H  
ATOM   1474 1HD1 ILE A  98      28.684 -29.767   1.181  1.00  0.180          H  
ATOM   1475 2HD1 ILE A  98      27.044 -29.349   1.681  1.00  0.180          H  
ATOM   1476 3HD1 ILE A  98      28.189 -29.961   2.856  1.00  0.180          H  
ATOM   1477  N   ASP A  99      24.353 -34.693   3.361  1.00  0.150          N  
ATOM   1478  CA  ASP A  99      23.149 -35.075   4.085  1.00  0.210          C  
ATOM   1479  C   ASP A  99      22.949 -34.264   5.388  1.00  0.160          C  
ATOM   1480  O   ASP A  99      23.871 -33.629   5.915  1.00  0.170          O  
ATOM   1481  CB  ASP A  99      23.119 -36.597   4.283  1.00  0.270          C  
ATOM   1482  CG  ASP A  99      21.677 -37.179   4.521  1.00  0.270          C  
ATOM   1483  OD1 ASP A  99      20.748 -36.393   4.684  1.00  0.270          O  
ATOM   1484  OD2 ASP A  99      21.527 -38.375   4.517  1.00  0.270          O  
ATOM   1485  H   ASP A  99      25.175 -35.309   3.320  1.00  0.180          H  
ATOM   1486  HA  ASP A  99      22.299 -34.850   3.441  1.00  0.250          H  
ATOM   1487 1HB  ASP A  99      23.542 -37.074   3.396  1.00  0.320          H  
ATOM   1488 2HB  ASP A  99      23.759 -36.867   5.113  1.00  0.320          H  
ATOM   1489  N   ARG A 100      21.713 -34.286   5.878  1.00  0.170          N  
ATOM   1490  CA  ARG A 100      21.251 -33.562   7.060  1.00  0.190          C  
ATOM   1491  C   ARG A 100      21.971 -33.914   8.355  1.00  0.190          C  
ATOM   1492  O   ARG A 100      22.062 -33.072   9.248  1.00  0.210          O  
ATOM   1493  CB  ARG A 100      19.759 -33.772   7.253  1.00  0.260          C  
ATOM   1494  CG  ARG A 100      18.911 -33.080   6.212  1.00  0.260          C  
ATOM   1495  CD  ARG A 100      17.463 -33.230   6.442  1.00  0.260          C  
ATOM   1496  NE  ARG A 100      16.692 -32.521   5.415  1.00  0.260          N  
ATOM   1497  CZ  ARG A 100      16.310 -33.022   4.214  1.00  0.260          C  
ATOM   1498  NH1 ARG A 100      16.625 -34.252   3.857  1.00  0.260          N  
ATOM   1499  NH2 ARG A 100      15.614 -32.260   3.386  1.00  0.260          N  
ATOM   1500  H   ARG A 100      21.061 -34.889   5.378  1.00  0.200          H  
ATOM   1501  HA  ARG A 100      21.410 -32.500   6.869  1.00  0.230          H  
ATOM   1502 1HB  ARG A 100      19.538 -34.839   7.206  1.00  0.310          H  
ATOM   1503 2HB  ARG A 100      19.457 -33.411   8.235  1.00  0.310          H  
ATOM   1504 1HG  ARG A 100      19.153 -32.018   6.192  1.00  0.310          H  
ATOM   1505 2HG  ARG A 100      19.134 -33.521   5.249  1.00  0.310          H  
ATOM   1506 1HD  ARG A 100      17.186 -34.283   6.430  1.00  0.310          H  
ATOM   1507 2HD  ARG A 100      17.207 -32.803   7.412  1.00  0.310          H  
ATOM   1508  HE  ARG A 100      16.419 -31.568   5.626  1.00  0.310          H  
ATOM   1509 1HH1 ARG A 100      17.157 -34.847   4.474  1.00  0.310          H  
ATOM   1510 2HH1 ARG A 100      16.336 -34.607   2.955  1.00  0.310          H  
ATOM   1511 1HH2 ARG A 100      15.369 -31.315   3.650  1.00  0.310          H  
ATOM   1512 2HH2 ARG A 100      15.327 -32.618   2.486  1.00  0.310          H  
ATOM   1513  N   ASP A 101      22.485 -35.135   8.483  1.00  0.190          N  
ATOM   1514  CA  ASP A 101      23.167 -35.555   9.696  1.00  0.200          C  
ATOM   1515  C   ASP A 101      24.453 -34.778   9.926  1.00  0.230          C  
ATOM   1516  O   ASP A 101      24.991 -34.788  11.034  1.00  0.290          O  
ATOM   1517  CB  ASP A 101      23.457 -37.053   9.636  1.00  0.280          C  
ATOM   1518  CG  ASP A 101      24.251 -37.375   8.419  1.00  0.280          C  
ATOM   1519  OD1 ASP A 101      23.837 -36.891   7.413  1.00  0.280          O  
ATOM   1520  OD2 ASP A 101      25.238 -38.077   8.471  1.00  0.280          O  
ATOM   1521  H   ASP A 101      22.435 -35.825   7.726  1.00  0.230          H  
ATOM   1522  HA  ASP A 101      22.505 -35.369  10.541  1.00  0.240          H  
ATOM   1523 1HB  ASP A 101      24.018 -37.358  10.521  1.00  0.330          H  
ATOM   1524 2HB  ASP A 101      22.521 -37.613   9.619  1.00  0.330          H  
ATOM   1525  N   LEU A 102      24.975 -34.118   8.888  1.00  0.220          N  
ATOM   1526  CA  LEU A 102      26.179 -33.345   9.081  1.00  0.260          C  
ATOM   1527  C   LEU A 102      25.874 -31.884   9.331  1.00  0.260          C  
ATOM   1528  O   LEU A 102      26.789 -31.064   9.420  1.00  0.290          O  
ATOM   1529  CB  LEU A 102      27.140 -33.489   7.909  1.00  0.350          C  
ATOM   1530  CG  LEU A 102      27.681 -34.905   7.629  1.00  0.350          C  
ATOM   1531  CD1 LEU A 102      28.583 -34.817   6.437  1.00  0.350          C  
ATOM   1532  CD2 LEU A 102      28.419 -35.474   8.842  1.00  0.350          C  
ATOM   1533  H   LEU A 102      24.515 -34.124   7.970  1.00  0.260          H  
ATOM   1534  HA  LEU A 102      26.673 -33.701   9.976  1.00  0.310          H  
ATOM   1535 1HB  LEU A 102      26.615 -33.163   7.009  1.00  0.420          H  
ATOM   1536 2HB  LEU A 102      27.991 -32.831   8.075  1.00  0.420          H  
ATOM   1537  HG  LEU A 102      26.851 -35.576   7.379  1.00  0.420          H  
ATOM   1538 1HD1 LEU A 102      28.972 -35.801   6.209  1.00  0.420          H  
ATOM   1539 2HD1 LEU A 102      28.018 -34.442   5.591  1.00  0.420          H  
ATOM   1540 3HD1 LEU A 102      29.409 -34.148   6.646  1.00  0.420          H  
ATOM   1541 1HD2 LEU A 102      28.795 -36.461   8.588  1.00  0.420          H  
ATOM   1542 2HD2 LEU A 102      29.243 -34.835   9.111  1.00  0.420          H  
ATOM   1543 3HD2 LEU A 102      27.745 -35.566   9.689  1.00  0.420          H  
ATOM   1544  N   ALA A 103      24.604 -31.516   9.411  1.00  0.250          N  
ATOM   1545  CA  ALA A 103      24.344 -30.126   9.673  1.00  0.300          C  
ATOM   1546  C   ALA A 103      24.974 -29.815  11.018  1.00  0.490          C  
ATOM   1547  O   ALA A 103      24.859 -30.592  11.968  1.00  1.530          O  
ATOM   1548  CB  ALA A 103      22.859 -29.840   9.651  1.00  0.400          C  
ATOM   1549  H   ALA A 103      23.832 -32.186   9.339  1.00  0.300          H  
ATOM   1550  HA  ALA A 103      24.839 -29.521   8.916  1.00  0.360          H  
ATOM   1551 1HB  ALA A 103      22.685 -28.787   9.859  1.00  0.480          H  
ATOM   1552 2HB  ALA A 103      22.458 -30.093   8.670  1.00  0.480          H  
ATOM   1553 3HB  ALA A 103      22.366 -30.450  10.409  1.00  0.480          H  
ATOM   1554  N   GLY A 104      25.606 -28.668  11.133  1.00  0.570          N  
ATOM   1555  CA  GLY A 104      26.242 -28.282  12.383  1.00  0.500          C  
ATOM   1556  C   GLY A 104      27.722 -28.670  12.408  1.00  0.390          C  
ATOM   1557  O   GLY A 104      28.460 -28.255  13.304  1.00  0.500          O  
ATOM   1558  H   GLY A 104      25.694 -28.064  10.329  1.00  0.680          H  
ATOM   1559 1HA  GLY A 104      26.145 -27.205  12.520  1.00  0.600          H  
ATOM   1560 2HA  GLY A 104      25.726 -28.758  13.216  1.00  0.600          H  
ATOM   1561  N   LYS A 105      28.164 -29.452  11.424  1.00  0.210          N  
ATOM   1562  CA  LYS A 105      29.558 -29.872  11.346  1.00  0.150          C  
ATOM   1563  C   LYS A 105      30.316 -28.931  10.415  1.00  0.160          C  
ATOM   1564  O   LYS A 105      29.712 -28.220   9.604  1.00  0.200          O  
ATOM   1565  CB  LYS A 105      29.661 -31.326  10.858  1.00  0.230          C  
ATOM   1566  CG  LYS A 105      28.866 -32.346  11.707  1.00  0.230          C  
ATOM   1567  CD  LYS A 105      29.364 -32.475  13.148  1.00  0.230          C  
ATOM   1568  CE  LYS A 105      28.542 -33.527  13.907  1.00  0.230          C  
ATOM   1569  NZ  LYS A 105      28.946 -33.650  15.358  1.00  0.230          N  
ATOM   1570  H   LYS A 105      27.513 -29.795  10.713  1.00  0.250          H  
ATOM   1571  HA  LYS A 105      30.019 -29.792  12.329  1.00  0.180          H  
ATOM   1572 1HB  LYS A 105      29.305 -31.390   9.831  1.00  0.280          H  
ATOM   1573 2HB  LYS A 105      30.707 -31.631  10.858  1.00  0.280          H  
ATOM   1574 1HG  LYS A 105      27.819 -32.035  11.737  1.00  0.280          H  
ATOM   1575 2HG  LYS A 105      28.914 -33.320  11.225  1.00  0.280          H  
ATOM   1576 1HD  LYS A 105      30.420 -32.757  13.150  1.00  0.280          H  
ATOM   1577 2HD  LYS A 105      29.254 -31.522  13.664  1.00  0.280          H  
ATOM   1578 1HE  LYS A 105      27.492 -33.236  13.860  1.00  0.280          H  
ATOM   1579 2HE  LYS A 105      28.660 -34.496  13.422  1.00  0.280          H  
ATOM   1580 1HZ  LYS A 105      28.366 -34.339  15.811  1.00  0.280          H  
ATOM   1581 2HZ  LYS A 105      29.914 -33.942  15.428  1.00  0.280          H  
ATOM   1582 3HZ  LYS A 105      28.825 -32.752  15.823  1.00  0.280          H  
ATOM   1583  N   ARG A 106      31.635 -28.886  10.580  1.00  0.130          N  
ATOM   1584  CA  ARG A 106      32.504 -28.093   9.727  1.00  0.120          C  
ATOM   1585  C   ARG A 106      32.978 -28.934   8.576  1.00  0.140          C  
ATOM   1586  O   ARG A 106      33.562 -29.990   8.775  1.00  0.230          O  
ATOM   1587  CB  ARG A 106      33.749 -27.575  10.462  1.00  0.170          C  
ATOM   1588  CG  ARG A 106      34.735 -26.715   9.561  1.00  0.170          C  
ATOM   1589  CD  ARG A 106      35.996 -26.270  10.285  1.00  0.170          C  
ATOM   1590  NE  ARG A 106      36.919 -25.489   9.387  1.00  0.170          N  
ATOM   1591  CZ  ARG A 106      38.212 -25.137   9.635  1.00  0.170          C  
ATOM   1592  NH1 ARG A 106      38.858 -25.455  10.734  1.00  0.170          N  
ATOM   1593  NH2 ARG A 106      38.826 -24.437   8.715  1.00  0.170          N  
ATOM   1594  H   ARG A 106      32.051 -29.486  11.290  1.00  0.160          H  
ATOM   1595  HA  ARG A 106      31.939 -27.245   9.342  1.00  0.140          H  
ATOM   1596 1HB  ARG A 106      33.446 -26.958  11.307  1.00  0.210          H  
ATOM   1597 2HB  ARG A 106      34.311 -28.419  10.864  1.00  0.210          H  
ATOM   1598 1HG  ARG A 106      35.058 -27.305   8.701  1.00  0.210          H  
ATOM   1599 2HG  ARG A 106      34.215 -25.823   9.209  1.00  0.210          H  
ATOM   1600 1HD  ARG A 106      35.722 -25.633  11.130  1.00  0.210          H  
ATOM   1601 2HD  ARG A 106      36.526 -27.151  10.649  1.00  0.210          H  
ATOM   1602  HE  ARG A 106      36.560 -25.143   8.484  1.00  0.210          H  
ATOM   1603 1HH1 ARG A 106      38.419 -25.983  11.483  1.00  0.210          H  
ATOM   1604 2HH1 ARG A 106      39.804 -25.154  10.856  1.00  0.210          H  
ATOM   1605 1HH2 ARG A 106      38.287 -24.182   7.880  1.00  0.210          H  
ATOM   1606 2HH2 ARG A 106      39.773 -24.134   8.832  1.00  0.210          H  
ATOM   1607  N   ILE A 107      32.752 -28.450   7.378  1.00  0.090          N  
ATOM   1608  CA  ILE A 107      33.167 -29.115   6.153  1.00  0.090          C  
ATOM   1609  C   ILE A 107      34.120 -28.217   5.337  1.00  0.070          C  
ATOM   1610  O   ILE A 107      33.861 -27.006   5.162  1.00  0.070          O  
ATOM   1611  CB  ILE A 107      31.912 -29.584   5.353  1.00  0.130          C  
ATOM   1612  CG1 ILE A 107      32.334 -30.352   4.078  1.00  0.130          C  
ATOM   1613  CG2 ILE A 107      30.970 -28.415   5.042  1.00  0.130          C  
ATOM   1614  CD1 ILE A 107      31.206 -31.137   3.414  1.00  0.130          C  
ATOM   1615  H   ILE A 107      32.237 -27.583   7.348  1.00  0.110          H  
ATOM   1616  HA  ILE A 107      33.717 -30.011   6.425  1.00  0.110          H  
ATOM   1617  HB  ILE A 107      31.367 -30.295   5.975  1.00  0.150          H  
ATOM   1618 1HG1 ILE A 107      32.716 -29.650   3.375  1.00  0.150          H  
ATOM   1619 2HG1 ILE A 107      33.134 -31.047   4.334  1.00  0.150          H  
ATOM   1620 1HG2 ILE A 107      30.079 -28.760   4.532  1.00  0.150          H  
ATOM   1621 2HG2 ILE A 107      30.678 -27.949   5.973  1.00  0.150          H  
ATOM   1622 3HG2 ILE A 107      31.468 -27.700   4.426  1.00  0.150          H  
ATOM   1623 1HD1 ILE A 107      31.577 -31.644   2.536  1.00  0.150          H  
ATOM   1624 2HD1 ILE A 107      30.814 -31.868   4.120  1.00  0.150          H  
ATOM   1625 3HD1 ILE A 107      30.422 -30.473   3.119  1.00  0.150          H  
ATOM   1626  N   ALA A 108      35.217 -28.816   4.840  1.00  0.090          N  
ATOM   1627  CA  ALA A 108      36.216 -28.099   4.033  1.00  0.080          C  
ATOM   1628  C   ALA A 108      36.878 -28.997   2.972  1.00  0.100          C  
ATOM   1629  O   ALA A 108      36.975 -30.219   3.130  1.00  0.190          O  
ATOM   1630  CB  ALA A 108      37.283 -27.517   4.955  1.00  0.120          C  
ATOM   1631  H   ALA A 108      35.369 -29.799   5.091  1.00  0.110          H  
ATOM   1632  HA  ALA A 108      35.719 -27.288   3.512  1.00  0.100          H  
ATOM   1633 1HB  ALA A 108      38.014 -26.960   4.373  1.00  0.140          H  
ATOM   1634 2HB  ALA A 108      36.817 -26.848   5.683  1.00  0.140          H  
ATOM   1635 3HB  ALA A 108      37.787 -28.327   5.481  1.00  0.140          H  
ATOM   1636  N   ILE A 109      37.371 -28.369   1.898  1.00  0.050          N  
ATOM   1637  CA  ILE A 109      38.032 -29.078   0.792  1.00  0.060          C  
ATOM   1638  C   ILE A 109      39.528 -28.835   0.735  1.00  0.040          C  
ATOM   1639  O   ILE A 109      40.002 -27.699   0.780  1.00  0.060          O  
ATOM   1640  CB  ILE A 109      37.385 -28.730  -0.581  1.00  0.080          C  
ATOM   1641  CG1 ILE A 109      38.051 -29.576  -1.725  1.00  0.080          C  
ATOM   1642  CG2 ILE A 109      37.471 -27.202  -0.870  1.00  0.080          C  
ATOM   1643  CD1 ILE A 109      37.262 -29.602  -3.025  1.00  0.080          C  
ATOM   1644  H   ILE A 109      37.283 -27.351   1.878  1.00  0.060          H  
ATOM   1645  HA  ILE A 109      37.897 -30.144   0.952  1.00  0.070          H  
ATOM   1646  HB  ILE A 109      36.363 -29.015  -0.552  1.00  0.100          H  
ATOM   1647 1HG1 ILE A 109      39.037 -29.166  -1.937  1.00  0.100          H  
ATOM   1648 2HG1 ILE A 109      38.177 -30.606  -1.384  1.00  0.100          H  
ATOM   1649 1HG2 ILE A 109      36.986 -26.971  -1.810  1.00  0.100          H  
ATOM   1650 2HG2 ILE A 109      36.972 -26.657  -0.073  1.00  0.100          H  
ATOM   1651 3HG2 ILE A 109      38.503 -26.881  -0.925  1.00  0.100          H  
ATOM   1652 1HD1 ILE A 109      37.786 -30.196  -3.758  1.00  0.100          H  
ATOM   1653 2HD1 ILE A 109      36.293 -30.044  -2.834  1.00  0.100          H  
ATOM   1654 3HD1 ILE A 109      37.139 -28.602  -3.410  1.00  0.100          H  
ATOM   1655  N   ASN A 110      40.268 -29.927   0.619  1.00  0.040          N  
ATOM   1656  CA  ASN A 110      41.723 -29.939   0.591  1.00  0.040          C  
ATOM   1657  C   ASN A 110      42.337 -30.366  -0.737  1.00  0.040          C  
ATOM   1658  O   ASN A 110      42.110 -31.471  -1.237  1.00  0.040          O  
ATOM   1659  CB  ASN A 110      42.232 -30.851   1.690  1.00  0.060          C  
ATOM   1660  CG  ASN A 110      41.941 -30.338   3.067  1.00  0.060          C  
ATOM   1661  OD1 ASN A 110      42.681 -29.510   3.610  1.00  0.060          O  
ATOM   1662  ND2 ASN A 110      40.876 -30.815   3.643  1.00  0.060          N  
ATOM   1663  H   ASN A 110      39.779 -30.824   0.586  1.00  0.050          H  
ATOM   1664  HA  ASN A 110      42.074 -28.928   0.777  1.00  0.050          H  
ATOM   1665 1HB  ASN A 110      41.765 -31.831   1.582  1.00  0.070          H  
ATOM   1666 2HB  ASN A 110      43.307 -30.986   1.580  1.00  0.070          H  
ATOM   1667 1HD2 ASN A 110      40.627 -30.517   4.565  1.00  0.070          H  
ATOM   1668 2HD2 ASN A 110      40.310 -31.485   3.159  1.00  0.070          H  
ATOM   1669  N   PHE A 111      43.125 -29.474  -1.322  1.00  0.040          N  
ATOM   1670  CA  PHE A 111      43.782 -29.743  -2.587  1.00  0.050          C  
ATOM   1671  C   PHE A 111      45.272 -29.939  -2.323  1.00  0.070          C  
ATOM   1672  O   PHE A 111      45.933 -29.071  -1.751  1.00  0.170          O  
ATOM   1673  CB  PHE A 111      43.606 -28.564  -3.544  1.00  0.070          C  
ATOM   1674  CG  PHE A 111      42.199 -28.293  -4.017  1.00  0.070          C  
ATOM   1675  CD1 PHE A 111      41.363 -27.440  -3.301  1.00  0.070          C  
ATOM   1676  CD2 PHE A 111      41.719 -28.860  -5.188  1.00  0.070          C  
ATOM   1677  CE1 PHE A 111      40.090 -27.168  -3.747  1.00  0.070          C  
ATOM   1678  CE2 PHE A 111      40.444 -28.593  -5.630  1.00  0.070          C  
ATOM   1679  CZ  PHE A 111      39.630 -27.744  -4.909  1.00  0.070          C  
ATOM   1680  H   PHE A 111      43.296 -28.570  -0.869  1.00  0.050          H  
ATOM   1681  HA  PHE A 111      43.375 -30.654  -3.028  1.00  0.060          H  
ATOM   1682 1HB  PHE A 111      43.964 -27.663  -3.042  1.00  0.080          H  
ATOM   1683 2HB  PHE A 111      44.229 -28.716  -4.411  1.00  0.080          H  
ATOM   1684  HD1 PHE A 111      41.734 -26.983  -2.378  1.00  0.080          H  
ATOM   1685  HD2 PHE A 111      42.366 -29.526  -5.765  1.00  0.080          H  
ATOM   1686  HE1 PHE A 111      39.445 -26.500  -3.181  1.00  0.080          H  
ATOM   1687  HE2 PHE A 111      40.081 -29.049  -6.548  1.00  0.080          H  
ATOM   1688  HZ  PHE A 111      38.621 -27.529  -5.256  1.00  0.080          H  
ATOM   1689  N   ASP A 112      45.855 -31.036  -2.800  1.00  0.070          N  
ATOM   1690  CA  ASP A 112      47.286 -31.247  -2.549  1.00  0.070          C  
ATOM   1691  C   ASP A 112      48.188 -30.585  -3.614  1.00  0.140          C  
ATOM   1692  O   ASP A 112      49.413 -30.704  -3.566  1.00  0.390          O  
ATOM   1693  CB  ASP A 112      47.567 -32.751  -2.402  1.00  0.100          C  
ATOM   1694  CG  ASP A 112      48.927 -33.083  -1.715  1.00  0.100          C  
ATOM   1695  OD1 ASP A 112      49.234 -32.449  -0.727  1.00  0.100          O  
ATOM   1696  OD2 ASP A 112      49.615 -34.026  -2.125  1.00  0.100          O  
ATOM   1697  H   ASP A 112      45.298 -31.785  -3.233  1.00  0.080          H  
ATOM   1698  HA  ASP A 112      47.525 -30.790  -1.591  1.00  0.080          H  
ATOM   1699 1HB  ASP A 112      46.765 -33.192  -1.802  1.00  0.120          H  
ATOM   1700 2HB  ASP A 112      47.510 -33.211  -3.348  1.00  0.120          H  
ATOM   1701  N   GLY A 113      47.568 -29.845  -4.539  1.00  0.110          N  
ATOM   1702  CA  GLY A 113      48.258 -29.124  -5.613  1.00  0.080          C  
ATOM   1703  C   GLY A 113      47.495 -29.153  -6.943  1.00  0.070          C  
ATOM   1704  O   GLY A 113      47.060 -30.208  -7.436  1.00  0.070          O  
ATOM   1705  H   GLY A 113      46.563 -29.788  -4.480  1.00  0.130          H  
ATOM   1706 1HA  GLY A 113      48.395 -28.086  -5.304  1.00  0.100          H  
ATOM   1707 2HA  GLY A 113      49.258 -29.524  -5.756  1.00  0.100          H  
ATOM   1708  N   VAL A 114      47.285 -27.938  -7.470  1.00  0.080          N  
ATOM   1709  CA  VAL A 114      46.575 -27.671  -8.720  1.00  0.090          C  
ATOM   1710  C   VAL A 114      47.442 -26.716  -9.532  1.00  0.120          C  
ATOM   1711  O   VAL A 114      47.792 -25.660  -9.022  1.00  0.130          O  
ATOM   1712  CB  VAL A 114      45.205 -27.023  -8.435  1.00  0.120          C  
ATOM   1713  CG1 VAL A 114      44.473 -26.785  -9.730  1.00  0.120          C  
ATOM   1714  CG2 VAL A 114      44.409 -27.901  -7.497  1.00  0.120          C  
ATOM   1715  H   VAL A 114      47.709 -27.151  -6.991  1.00  0.100          H  
ATOM   1716  HA  VAL A 114      46.451 -28.599  -9.273  1.00  0.110          H  
ATOM   1717  HB  VAL A 114      45.353 -26.049  -7.974  1.00  0.150          H  
ATOM   1718 1HG1 VAL A 114      43.518 -26.320  -9.509  1.00  0.150          H  
ATOM   1719 2HG1 VAL A 114      45.054 -26.130 -10.376  1.00  0.150          H  
ATOM   1720 3HG1 VAL A 114      44.307 -27.724 -10.234  1.00  0.150          H  
ATOM   1721 1HG2 VAL A 114      43.440 -27.446  -7.298  1.00  0.150          H  
ATOM   1722 2HG2 VAL A 114      44.279 -28.850  -7.948  1.00  0.150          H  
ATOM   1723 3HG2 VAL A 114      44.940 -28.023  -6.566  1.00  0.150          H  
ATOM   1724  N   TYR A 115      47.777 -27.055 -10.776  1.00  0.120          N  
ATOM   1725  CA  TYR A 115      48.674 -26.201 -11.555  1.00  0.100          C  
ATOM   1726  C   TYR A 115      47.958 -25.427 -12.664  1.00  0.090          C  
ATOM   1727  O   TYR A 115      47.535 -26.043 -13.650  1.00  0.140          O  
ATOM   1728  CB  TYR A 115      49.796 -27.033 -12.196  1.00  0.150          C  
ATOM   1729  CG  TYR A 115      50.895 -26.176 -12.741  1.00  0.150          C  
ATOM   1730  CD1 TYR A 115      51.953 -25.905 -11.913  1.00  0.150          C  
ATOM   1731  CD2 TYR A 115      50.852 -25.617 -14.006  1.00  0.150          C  
ATOM   1732  CE1 TYR A 115      52.948 -25.085 -12.320  1.00  0.150          C  
ATOM   1733  CE2 TYR A 115      51.885 -24.793 -14.402  1.00  0.150          C  
ATOM   1734  CZ  TYR A 115      52.920 -24.532 -13.550  1.00  0.150          C  
ATOM   1735  OH  TYR A 115      53.947 -23.720 -13.924  1.00  0.150          O  
ATOM   1736  H   TYR A 115      47.382 -27.910 -11.174  1.00  0.140          H  
ATOM   1737  HA  TYR A 115      49.136 -25.501 -10.880  1.00  0.120          H  
ATOM   1738 1HB  TYR A 115      50.230 -27.685 -11.468  1.00  0.180          H  
ATOM   1739 2HB  TYR A 115      49.403 -27.650 -12.999  1.00  0.180          H  
ATOM   1740  HD1 TYR A 115      51.990 -26.347 -10.918  1.00  0.180          H  
ATOM   1741  HD2 TYR A 115      50.019 -25.820 -14.680  1.00  0.180          H  
ATOM   1742  HE1 TYR A 115      53.763 -24.862 -11.676  1.00  0.180          H  
ATOM   1743  HE2 TYR A 115      51.890 -24.342 -15.378  1.00  0.180          H  
ATOM   1744  HH  TYR A 115      53.862 -23.504 -14.863  1.00  0.180          H  
ATOM   1745  N   MET A 116      47.815 -24.093 -12.572  1.00  0.160          N  
ATOM   1746  CA  MET A 116      48.231 -23.150 -11.529  1.00  0.250          C  
ATOM   1747  C   MET A 116      47.198 -22.034 -11.584  1.00  0.410          C  
ATOM   1748  O   MET A 116      46.262 -22.139 -12.376  1.00  1.210          O  
ATOM   1749  CB  MET A 116      49.650 -22.638 -11.770  1.00  0.310          C  
ATOM   1750  CG  MET A 116      49.828 -21.849 -13.055  1.00  0.310          C  
ATOM   1751  SD  MET A 116      51.511 -21.219 -13.289  1.00  0.310          S  
ATOM   1752  CE  MET A 116      51.628 -19.869 -12.101  1.00  0.310          C  
ATOM   1753  H   MET A 116      47.364 -23.642 -13.356  1.00  0.190          H  
ATOM   1754  HA  MET A 116      48.155 -23.601 -10.540  1.00  0.300          H  
ATOM   1755 1HB  MET A 116      49.943 -22.013 -10.939  1.00  0.380          H  
ATOM   1756 2HB  MET A 116      50.337 -23.462 -11.800  1.00  0.380          H  
ATOM   1757 1HG  MET A 116      49.595 -22.499 -13.898  1.00  0.380          H  
ATOM   1758 2HG  MET A 116      49.146 -21.014 -13.083  1.00  0.380          H  
ATOM   1759 1HE  MET A 116      52.619 -19.410 -12.177  1.00  0.380          H  
ATOM   1760 2HE  MET A 116      50.870 -19.119 -12.322  1.00  0.380          H  
ATOM   1761 3HE  MET A 116      51.484 -20.239 -11.094  1.00  0.380          H  
ATOM   1762  N   ASN A 117      47.305 -21.002 -10.743  1.00  0.330          N  
ATOM   1763  CA  ASN A 117      46.278 -19.948 -10.761  1.00  0.170          C  
ATOM   1764  C   ASN A 117      44.887 -20.532 -10.578  1.00  0.190          C  
ATOM   1765  O   ASN A 117      43.983 -20.258 -11.369  1.00  0.380          O  
ATOM   1766  CB  ASN A 117      46.356 -19.138 -12.045  1.00  0.300          C  
ATOM   1767  CG  ASN A 117      47.667 -18.442 -12.220  1.00  0.300          C  
ATOM   1768  OD1 ASN A 117      48.235 -17.871 -11.283  1.00  0.300          O  
ATOM   1769  ND2 ASN A 117      48.161 -18.485 -13.430  1.00  0.300          N  
ATOM   1770  H   ASN A 117      48.114 -20.916 -10.117  1.00  0.400          H  
ATOM   1771  HA  ASN A 117      46.413 -19.283  -9.925  1.00  0.200          H  
ATOM   1772 1HB  ASN A 117      46.191 -19.770 -12.911  1.00  0.360          H  
ATOM   1773 2HB  ASN A 117      45.567 -18.388 -12.047  1.00  0.360          H  
ATOM   1774 1HD2 ASN A 117      49.040 -18.056 -13.646  1.00  0.360          H  
ATOM   1775 2HD2 ASN A 117      47.661 -18.975 -14.160  1.00  0.360          H  
ATOM   1776  N   ALA A 118      44.725 -21.397  -9.579  1.00  0.070          N  
ATOM   1777  CA  ALA A 118      43.425 -22.018  -9.380  1.00  0.060          C  
ATOM   1778  C   ALA A 118      42.451 -21.057  -8.699  1.00  0.080          C  
ATOM   1779  O   ALA A 118      42.810 -20.382  -7.733  1.00  0.140          O  
ATOM   1780  CB  ALA A 118      43.566 -23.297  -8.566  1.00  0.090          C  
ATOM   1781  H   ALA A 118      45.498 -21.549  -8.924  1.00  0.080          H  
ATOM   1782  HA  ALA A 118      43.032 -22.273 -10.352  1.00  0.070          H  
ATOM   1783 1HB  ALA A 118      42.588 -23.769  -8.460  1.00  0.110          H  
ATOM   1784 2HB  ALA A 118      44.244 -23.966  -9.086  1.00  0.110          H  
ATOM   1785 3HB  ALA A 118      43.971 -23.063  -7.581  1.00  0.110          H  
ATOM   1786  N   THR A 119      41.201 -21.054  -9.160  1.00  0.050          N  
ATOM   1787  CA  THR A 119      40.117 -20.278  -8.555  1.00  0.050          C  
ATOM   1788  C   THR A 119      39.014 -21.223  -8.144  1.00  0.040          C  
ATOM   1789  O   THR A 119      38.548 -22.045  -8.936  1.00  0.040          O  
ATOM   1790  CB  THR A 119      39.539 -19.207  -9.504  1.00  0.070          C  
ATOM   1791  OG1 THR A 119      40.571 -18.283  -9.875  1.00  0.070          O  
ATOM   1792  CG2 THR A 119      38.380 -18.449  -8.807  1.00  0.070          C  
ATOM   1793  H   THR A 119      41.007 -21.613  -9.989  1.00  0.060          H  
ATOM   1794  HA  THR A 119      40.485 -19.784  -7.658  1.00  0.060          H  
ATOM   1795  HB  THR A 119      39.166 -19.672 -10.378  1.00  0.080          H  
ATOM   1796  HG1 THR A 119      41.197 -18.727 -10.459  1.00  0.080          H  
ATOM   1797 1HG2 THR A 119      37.986 -17.697  -9.483  1.00  0.080          H  
ATOM   1798 2HG2 THR A 119      37.577 -19.135  -8.542  1.00  0.080          H  
ATOM   1799 3HG2 THR A 119      38.741 -17.969  -7.906  1.00  0.080          H  
ATOM   1800  N   VAL A 120      38.577 -21.117  -6.902  1.00  0.040          N  
ATOM   1801  CA  VAL A 120      37.561 -22.032  -6.415  1.00  0.040          C  
ATOM   1802  C   VAL A 120      36.301 -21.307  -5.961  1.00  0.050          C  
ATOM   1803  O   VAL A 120      36.366 -20.285  -5.257  1.00  0.040          O  
ATOM   1804  CB  VAL A 120      38.138 -22.909  -5.276  1.00  0.060          C  
ATOM   1805  CG1 VAL A 120      37.071 -23.901  -4.733  1.00  0.060          C  
ATOM   1806  CG2 VAL A 120      39.385 -23.670  -5.807  1.00  0.060          C  
ATOM   1807  H   VAL A 120      38.977 -20.396  -6.290  1.00  0.050          H  
ATOM   1808  HA  VAL A 120      37.281 -22.699  -7.228  1.00  0.050          H  
ATOM   1809  HB  VAL A 120      38.414 -22.269  -4.452  1.00  0.070          H  
ATOM   1810 1HG1 VAL A 120      37.505 -24.490  -3.926  1.00  0.070          H  
ATOM   1811 2HG1 VAL A 120      36.208 -23.361  -4.349  1.00  0.070          H  
ATOM   1812 3HG1 VAL A 120      36.751 -24.566  -5.540  1.00  0.070          H  
ATOM   1813 1HG2 VAL A 120      39.806 -24.286  -5.023  1.00  0.070          H  
ATOM   1814 2HG2 VAL A 120      39.092 -24.291  -6.625  1.00  0.070          H  
ATOM   1815 3HG2 VAL A 120      40.136 -22.963  -6.146  1.00  0.070          H  
ATOM   1816  N   TRP A 121      35.161 -21.845  -6.410  1.00  0.060          N  
ATOM   1817  CA  TRP A 121      33.825 -21.367  -6.056  1.00  0.060          C  
ATOM   1818  C   TRP A 121      33.032 -22.487  -5.401  1.00  0.060          C  
ATOM   1819  O   TRP A 121      33.168 -23.666  -5.756  1.00  0.060          O  
ATOM   1820  CB  TRP A 121      32.980 -20.970  -7.270  1.00  0.080          C  
ATOM   1821  CG  TRP A 121      33.448 -19.868  -8.100  1.00  0.080          C  
ATOM   1822  CD1 TRP A 121      33.052 -18.571  -8.073  1.00  0.080          C  
ATOM   1823  CD2 TRP A 121      34.375 -19.981  -9.166  1.00  0.080          C  
ATOM   1824  NE1 TRP A 121      33.692 -17.866  -9.048  1.00  0.080          N  
ATOM   1825  CE2 TRP A 121      34.499 -18.720  -9.735  1.00  0.080          C  
ATOM   1826  CE3 TRP A 121      35.081 -21.034  -9.691  1.00  0.080          C  
ATOM   1827  CZ2 TRP A 121      35.304 -18.500 -10.810  1.00  0.080          C  
ATOM   1828  CZ3 TRP A 121      35.872 -20.826 -10.746  1.00  0.080          C  
ATOM   1829  CH2 TRP A 121      35.984 -19.592 -11.304  1.00  0.080          C  
ATOM   1830  H   TRP A 121      35.257 -22.656  -7.032  1.00  0.070          H  
ATOM   1831  HA  TRP A 121      33.915 -20.542  -5.359  1.00  0.070          H  
ATOM   1832 1HB  TRP A 121      32.859 -21.834  -7.910  1.00  0.100          H  
ATOM   1833 2HB  TRP A 121      31.983 -20.699  -6.918  1.00  0.100          H  
ATOM   1834  HD1 TRP A 121      32.321 -18.159  -7.386  1.00  0.100          H  
ATOM   1835  HE1 TRP A 121      33.568 -16.884  -9.241  1.00  0.100          H  
ATOM   1836  HE3 TRP A 121      34.993 -22.012  -9.268  1.00  0.100          H  
ATOM   1837  HZ2 TRP A 121      35.405 -17.521 -11.276  1.00  0.100          H  
ATOM   1838  HZ3 TRP A 121      36.404 -21.678 -11.134  1.00  0.100          H  
ATOM   1839  HH2 TRP A 121      36.610 -19.467 -12.151  1.00  0.100          H  
ATOM   1840  N   PHE A 122      32.130 -22.126  -4.506  1.00  0.060          N  
ATOM   1841  CA  PHE A 122      31.240 -23.120  -3.928  1.00  0.060          C  
ATOM   1842  C   PHE A 122      29.820 -22.604  -3.916  1.00  0.060          C  
ATOM   1843  O   PHE A 122      29.529 -21.530  -3.397  1.00  0.070          O  
ATOM   1844  CB  PHE A 122      31.717 -23.519  -2.545  1.00  0.080          C  
ATOM   1845  CG  PHE A 122      30.924 -24.588  -1.884  1.00  0.080          C  
ATOM   1846  CD1 PHE A 122      30.632 -25.762  -2.534  1.00  0.080          C  
ATOM   1847  CD2 PHE A 122      30.525 -24.459  -0.596  1.00  0.080          C  
ATOM   1848  CE1 PHE A 122      29.969 -26.764  -1.925  1.00  0.080          C  
ATOM   1849  CE2 PHE A 122      29.854 -25.460   0.019  1.00  0.080          C  
ATOM   1850  CZ  PHE A 122      29.574 -26.622  -0.635  1.00  0.080          C  
ATOM   1851  H   PHE A 122      32.087 -21.142  -4.214  1.00  0.070          H  
ATOM   1852  HA  PHE A 122      31.258 -24.000  -4.564  1.00  0.070          H  
ATOM   1853 1HB  PHE A 122      32.735 -23.877  -2.634  1.00  0.100          H  
ATOM   1854 2HB  PHE A 122      31.723 -22.647  -1.897  1.00  0.100          H  
ATOM   1855  HD1 PHE A 122      30.946 -25.892  -3.553  1.00  0.100          H  
ATOM   1856  HD2 PHE A 122      30.759 -23.556  -0.048  1.00  0.100          H  
ATOM   1857  HE1 PHE A 122      29.770 -27.672  -2.475  1.00  0.100          H  
ATOM   1858  HE2 PHE A 122      29.563 -25.328   1.044  1.00  0.100          H  
ATOM   1859  HZ  PHE A 122      29.042 -27.423  -0.127  1.00  0.100          H  
ATOM   1860  N   ASN A 123      28.943 -23.324  -4.601  1.00  0.070          N  
ATOM   1861  CA  ASN A 123      27.552 -22.933  -4.748  1.00  0.080          C  
ATOM   1862  C   ASN A 123      27.420 -21.523  -5.328  1.00  0.090          C  
ATOM   1863  O   ASN A 123      26.552 -20.745  -4.934  1.00  0.100          O  
ATOM   1864  CB  ASN A 123      26.819 -23.095  -3.428  1.00  0.110          C  
ATOM   1865  CG  ASN A 123      26.733 -24.546  -3.056  1.00  0.110          C  
ATOM   1866  OD1 ASN A 123      26.631 -25.373  -3.982  1.00  0.110          O  
ATOM   1867  ND2 ASN A 123      26.737 -24.873  -1.794  1.00  0.110          N  
ATOM   1868  H   ASN A 123      29.253 -24.202  -5.028  1.00  0.080          H  
ATOM   1869  HA  ASN A 123      27.090 -23.613  -5.457  1.00  0.100          H  
ATOM   1870 1HB  ASN A 123      27.333 -22.554  -2.629  1.00  0.130          H  
ATOM   1871 2HB  ASN A 123      25.814 -22.687  -3.508  1.00  0.130          H  
ATOM   1872 1HD2 ASN A 123      26.632 -25.835  -1.514  1.00  0.130          H  
ATOM   1873 2HD2 ASN A 123      26.825 -24.165  -1.071  1.00  0.130          H  
ATOM   1874  N   GLY A 124      28.299 -21.208  -6.284  1.00  0.080          N  
ATOM   1875  CA  GLY A 124      28.328 -19.928  -6.980  1.00  0.090          C  
ATOM   1876  C   GLY A 124      29.076 -18.826  -6.228  1.00  0.090          C  
ATOM   1877  O   GLY A 124      29.218 -17.713  -6.743  1.00  0.100          O  
ATOM   1878  H   GLY A 124      28.968 -21.912  -6.567  1.00  0.100          H  
ATOM   1879 1HA  GLY A 124      28.793 -20.070  -7.956  1.00  0.110          H  
ATOM   1880 2HA  GLY A 124      27.305 -19.604  -7.168  1.00  0.110          H  
ATOM   1881  N   VAL A 125      29.585 -19.125  -5.036  1.00  0.080          N  
ATOM   1882  CA  VAL A 125      30.284 -18.127  -4.249  1.00  0.080          C  
ATOM   1883  C   VAL A 125      31.787 -18.276  -4.363  1.00  0.080          C  
ATOM   1884  O   VAL A 125      32.347 -19.313  -4.013  1.00  0.070          O  
ATOM   1885  CB  VAL A 125      29.867 -18.269  -2.768  1.00  0.110          C  
ATOM   1886  CG1 VAL A 125      30.603 -17.253  -1.888  1.00  0.110          C  
ATOM   1887  CG2 VAL A 125      28.354 -18.103  -2.669  1.00  0.110          C  
ATOM   1888  H   VAL A 125      29.431 -20.049  -4.628  1.00  0.100          H  
ATOM   1889  HA  VAL A 125      29.998 -17.138  -4.605  1.00  0.100          H  
ATOM   1890  HB  VAL A 125      30.141 -19.262  -2.411  1.00  0.130          H  
ATOM   1891 1HG1 VAL A 125      30.293 -17.385  -0.855  1.00  0.130          H  
ATOM   1892 2HG1 VAL A 125      31.683 -17.404  -1.957  1.00  0.130          H  
ATOM   1893 3HG1 VAL A 125      30.359 -16.244  -2.212  1.00  0.130          H  
ATOM   1894 1HG2 VAL A 125      28.041 -18.221  -1.637  1.00  0.130          H  
ATOM   1895 2HG2 VAL A 125      28.074 -17.116  -3.025  1.00  0.130          H  
ATOM   1896 3HG2 VAL A 125      27.858 -18.863  -3.280  1.00  0.130          H  
ATOM   1897  N   LYS A 126      32.454 -17.248  -4.872  1.00  0.080          N  
ATOM   1898  CA  LYS A 126      33.902 -17.321  -5.009  1.00  0.070          C  
ATOM   1899  C   LYS A 126      34.500 -17.446  -3.630  1.00  0.060          C  
ATOM   1900  O   LYS A 126      34.163 -16.661  -2.743  1.00  0.070          O  
ATOM   1901  CB  LYS A 126      34.447 -16.086  -5.731  1.00  0.100          C  
ATOM   1902  CG  LYS A 126      35.961 -16.106  -6.024  1.00  0.100          C  
ATOM   1903  CD  LYS A 126      36.360 -14.850  -6.807  1.00  0.100          C  
ATOM   1904  CE  LYS A 126      37.860 -14.765  -7.082  1.00  0.100          C  
ATOM   1905  NZ  LYS A 126      38.199 -13.502  -7.824  1.00  0.100          N  
ATOM   1906  H   LYS A 126      31.949 -16.418  -5.155  1.00  0.100          H  
ATOM   1907  HA  LYS A 126      34.177 -18.212  -5.567  1.00  0.080          H  
ATOM   1908 1HB  LYS A 126      33.927 -15.966  -6.678  1.00  0.120          H  
ATOM   1909 2HB  LYS A 126      34.238 -15.201  -5.132  1.00  0.120          H  
ATOM   1910 1HG  LYS A 126      36.521 -16.137  -5.087  1.00  0.120          H  
ATOM   1911 2HG  LYS A 126      36.205 -16.999  -6.609  1.00  0.120          H  
ATOM   1912 1HD  LYS A 126      35.831 -14.843  -7.761  1.00  0.120          H  
ATOM   1913 2HD  LYS A 126      36.059 -13.968  -6.241  1.00  0.120          H  
ATOM   1914 1HE  LYS A 126      38.404 -14.782  -6.137  1.00  0.120          H  
ATOM   1915 2HE  LYS A 126      38.169 -15.617  -7.680  1.00  0.120          H  
ATOM   1916 1HZ  LYS A 126      39.191 -13.440  -8.007  1.00  0.120          H  
ATOM   1917 2HZ  LYS A 126      37.702 -13.488  -8.703  1.00  0.120          H  
ATOM   1918 3HZ  LYS A 126      37.919 -12.706  -7.269  1.00  0.120          H  
ATOM   1919  N   LEU A 127      35.401 -18.399  -3.440  1.00  0.060          N  
ATOM   1920  CA  LEU A 127      36.019 -18.532  -2.142  1.00  0.060          C  
ATOM   1921  C   LEU A 127      37.391 -17.873  -2.202  1.00  0.050          C  
ATOM   1922  O   LEU A 127      37.791 -17.158  -1.282  1.00  0.080          O  
ATOM   1923  CB  LEU A 127      36.150 -20.011  -1.763  1.00  0.080          C  
ATOM   1924  CG  LEU A 127      34.835 -20.843  -1.728  1.00  0.080          C  
ATOM   1925  CD1 LEU A 127      35.190 -22.278  -1.355  1.00  0.080          C  
ATOM   1926  CD2 LEU A 127      33.817 -20.237  -0.759  1.00  0.080          C  
ATOM   1927  H   LEU A 127      35.648 -19.041  -4.188  1.00  0.070          H  
ATOM   1928  HA  LEU A 127      35.429 -18.007  -1.397  1.00  0.070          H  
ATOM   1929 1HB  LEU A 127      36.828 -20.492  -2.472  1.00  0.100          H  
ATOM   1930 2HB  LEU A 127      36.581 -20.065  -0.776  1.00  0.100          H  
ATOM   1931  HG  LEU A 127      34.399 -20.858  -2.729  1.00  0.100          H  
ATOM   1932 1HD1 LEU A 127      34.303 -22.882  -1.352  1.00  0.100          H  
ATOM   1933 2HD1 LEU A 127      35.903 -22.683  -2.068  1.00  0.100          H  
ATOM   1934 3HD1 LEU A 127      35.612 -22.285  -0.369  1.00  0.100          H  
ATOM   1935 1HD2 LEU A 127      32.911 -20.839  -0.760  1.00  0.100          H  
ATOM   1936 2HD2 LEU A 127      34.236 -20.218   0.248  1.00  0.100          H  
ATOM   1937 3HD2 LEU A 127      33.562 -19.226  -1.070  1.00  0.100          H  
ATOM   1938  N   GLY A 128      38.096 -18.068  -3.311  1.00  0.040          N  
ATOM   1939  CA  GLY A 128      39.423 -17.466  -3.430  1.00  0.060          C  
ATOM   1940  C   GLY A 128      40.277 -18.085  -4.517  1.00  0.050          C  
ATOM   1941  O   GLY A 128      39.834 -18.983  -5.247  1.00  0.060          O  
ATOM   1942  H   GLY A 128      37.705 -18.671  -4.040  1.00  0.050          H  
ATOM   1943 1HA  GLY A 128      39.307 -16.402  -3.636  1.00  0.070          H  
ATOM   1944 2HA  GLY A 128      39.946 -17.535  -2.477  1.00  0.070          H  
ATOM   1945  N   THR A 129      41.507 -17.574  -4.626  1.00  0.060          N  
ATOM   1946  CA  THR A 129      42.452 -18.036  -5.628  1.00  0.060          C  
ATOM   1947  C   THR A 129      43.790 -18.436  -5.014  1.00  0.060          C  
ATOM   1948  O   THR A 129      44.222 -17.874  -4.001  1.00  0.090          O  
ATOM   1949  CB  THR A 129      42.716 -16.935  -6.672  1.00  0.080          C  
ATOM   1950  OG1 THR A 129      43.353 -15.804  -6.046  1.00  0.080          O  
ATOM   1951  CG2 THR A 129      41.411 -16.475  -7.244  1.00  0.080          C  
ATOM   1952  H   THR A 129      41.802 -16.839  -4.001  1.00  0.070          H  
ATOM   1953  HA  THR A 129      42.031 -18.904  -6.116  1.00  0.070          H  
ATOM   1954  HB  THR A 129      43.353 -17.333  -7.465  1.00  0.100          H  
ATOM   1955  HG1 THR A 129      43.701 -15.219  -6.726  1.00  0.100          H  
ATOM   1956 1HG2 THR A 129      41.590 -15.707  -7.990  1.00  0.100          H  
ATOM   1957 2HG2 THR A 129      40.933 -17.309  -7.693  1.00  0.100          H  
ATOM   1958 3HG2 THR A 129      40.779 -16.074  -6.465  1.00  0.100          H  
ATOM   1959  N   HIS A 130      44.492 -19.344  -5.694  1.00  0.070          N  
ATOM   1960  CA  HIS A 130      45.813 -19.781  -5.261  1.00  0.090          C  
ATOM   1961  C   HIS A 130      46.755 -19.895  -6.481  1.00  0.130          C  
ATOM   1962  O   HIS A 130      46.593 -20.810  -7.303  1.00  0.290          O  
ATOM   1963  CB  HIS A 130      45.693 -21.138  -4.561  1.00  0.120          C  
ATOM   1964  CG  HIS A 130      46.943 -21.574  -3.965  1.00  0.120          C  
ATOM   1965  ND1 HIS A 130      47.470 -20.962  -2.868  1.00  0.120          N  
ATOM   1966  CD2 HIS A 130      47.801 -22.556  -4.294  1.00  0.120          C  
ATOM   1967  CE1 HIS A 130      48.596 -21.545  -2.548  1.00  0.120          C  
ATOM   1968  NE2 HIS A 130      48.817 -22.516  -3.386  1.00  0.120          N  
ATOM   1969  H   HIS A 130      44.049 -19.762  -6.517  1.00  0.080          H  
ATOM   1970  HA  HIS A 130      46.194 -19.079  -4.533  1.00  0.110          H  
ATOM   1971 1HB  HIS A 130      44.937 -21.089  -3.780  1.00  0.140          H  
ATOM   1972 2HB  HIS A 130      45.374 -21.897  -5.278  1.00  0.140          H  
ATOM   1973  HD2 HIS A 130      47.702 -23.254  -5.127  1.00  0.140          H  
ATOM   1974  HE1 HIS A 130      49.241 -21.276  -1.734  1.00  0.140          H  
ATOM   1975  HE2 HIS A 130      49.636 -23.131  -3.341  1.00  0.140          H  
ATOM   1976  N   PRO A 131      47.730 -18.964  -6.655  1.00  0.140          N  
ATOM   1977  CA  PRO A 131      48.593 -18.895  -7.825  1.00  0.150          C  
ATOM   1978  C   PRO A 131      49.682 -19.939  -7.946  1.00  0.180          C  
ATOM   1979  O   PRO A 131      49.997 -20.358  -9.053  1.00  0.470          O  
ATOM   1980  CB  PRO A 131      49.241 -17.521  -7.657  1.00  0.220          C  
ATOM   1981  CG  PRO A 131      49.225 -17.245  -6.164  1.00  0.220          C  
ATOM   1982  CD  PRO A 131      47.984 -17.933  -5.638  1.00  0.220          C  
ATOM   1983  HA  PRO A 131      47.999 -18.867  -8.723  1.00  0.180          H  
ATOM   1984 1HB  PRO A 131      50.259 -17.547  -8.072  1.00  0.270          H  
ATOM   1985 2HB  PRO A 131      48.683 -16.775  -8.245  1.00  0.270          H  
ATOM   1986 1HG  PRO A 131      50.153 -17.601  -5.686  1.00  0.270          H  
ATOM   1987 2HG  PRO A 131      49.195 -16.158  -5.995  1.00  0.270          H  
ATOM   1988 1HD  PRO A 131      48.243 -18.392  -4.664  1.00  0.270          H  
ATOM   1989 2HD  PRO A 131      47.138 -17.226  -5.564  1.00  0.270          H  
ATOM   1990  N   TYR A 132      50.178 -20.437  -6.830  1.00  0.210          N  
ATOM   1991  CA  TYR A 132      51.279 -21.377  -6.880  1.00  0.100          C  
ATOM   1992  C   TYR A 132      50.785 -22.771  -7.211  1.00  0.180          C  
ATOM   1993  O   TYR A 132      49.952 -23.322  -6.502  1.00  0.510          O  
ATOM   1994  CB  TYR A 132      52.057 -21.304  -5.585  1.00  0.180          C  
ATOM   1995  CG  TYR A 132      53.345 -22.064  -5.554  1.00  0.180          C  
ATOM   1996  CD1 TYR A 132      54.305 -21.939  -6.552  1.00  0.180          C  
ATOM   1997  CD2 TYR A 132      53.590 -22.825  -4.498  1.00  0.180          C  
ATOM   1998  CE1 TYR A 132      55.474 -22.626  -6.444  1.00  0.180          C  
ATOM   1999  CE2 TYR A 132      54.749 -23.510  -4.380  1.00  0.180          C  
ATOM   2000  CZ  TYR A 132      55.676 -23.418  -5.341  1.00  0.180          C  
ATOM   2001  OH  TYR A 132      56.794 -24.122  -5.194  1.00  0.180          O  
ATOM   2002  H   TYR A 132      49.857 -20.105  -5.931  1.00  0.250          H  
ATOM   2003  HA  TYR A 132      51.938 -21.068  -7.687  1.00  0.120          H  
ATOM   2004 1HB  TYR A 132      52.246 -20.290  -5.329  1.00  0.220          H  
ATOM   2005 2HB  TYR A 132      51.425 -21.697  -4.785  1.00  0.220          H  
ATOM   2006  HD1 TYR A 132      54.137 -21.311  -7.414  1.00  0.220          H  
ATOM   2007  HD2 TYR A 132      52.843 -22.876  -3.741  1.00  0.220          H  
ATOM   2008  HE1 TYR A 132      56.235 -22.549  -7.220  1.00  0.220          H  
ATOM   2009  HE2 TYR A 132      54.933 -24.134  -3.511  1.00  0.220          H  
ATOM   2010  HH  TYR A 132      57.398 -23.970  -5.923  1.00  0.220          H  
ATOM   2011  N   GLY A 133      51.342 -23.383  -8.240  1.00  0.090          N  
ATOM   2012  CA  GLY A 133      50.827 -24.668  -8.670  1.00  0.080          C  
ATOM   2013  C   GLY A 133      51.329 -25.918  -7.956  1.00  0.180          C  
ATOM   2014  O   GLY A 133      50.992 -27.031  -8.358  1.00  0.440          O  
ATOM   2015  H   GLY A 133      52.052 -22.916  -8.787  1.00  0.110          H  
ATOM   2016 1HA  GLY A 133      49.756 -24.620  -8.559  1.00  0.100          H  
ATOM   2017 2HA  GLY A 133      51.011 -24.757  -9.725  1.00  0.100          H  
ATOM   2018  N   TYR A 134      52.153 -25.753  -6.935  1.00  0.110          N  
ATOM   2019  CA  TYR A 134      52.718 -26.899  -6.238  1.00  0.110          C  
ATOM   2020  C   TYR A 134      52.404 -27.022  -4.747  1.00  0.130          C  
ATOM   2021  O   TYR A 134      52.505 -28.115  -4.183  1.00  0.220          O  
ATOM   2022  CB  TYR A 134      54.198 -26.885  -6.443  1.00  0.150          C  
ATOM   2023  CG  TYR A 134      54.596 -26.964  -7.872  1.00  0.150          C  
ATOM   2024  CD1 TYR A 134      54.914 -25.811  -8.555  1.00  0.150          C  
ATOM   2025  CD2 TYR A 134      54.681 -28.184  -8.494  1.00  0.150          C  
ATOM   2026  CE1 TYR A 134      55.327 -25.886  -9.856  1.00  0.150          C  
ATOM   2027  CE2 TYR A 134      55.080 -28.259  -9.795  1.00  0.150          C  
ATOM   2028  CZ  TYR A 134      55.410 -27.120 -10.483  1.00  0.150          C  
ATOM   2029  OH  TYR A 134      55.834 -27.211 -11.791  1.00  0.150          O  
ATOM   2030  H   TYR A 134      52.387 -24.811  -6.660  1.00  0.130          H  
ATOM   2031  HA  TYR A 134      52.325 -27.797  -6.696  1.00  0.130          H  
ATOM   2032 1HB  TYR A 134      54.599 -25.973  -6.037  1.00  0.180          H  
ATOM   2033 2HB  TYR A 134      54.651 -27.727  -5.910  1.00  0.180          H  
ATOM   2034  HD1 TYR A 134      54.855 -24.850  -8.061  1.00  0.180          H  
ATOM   2035  HD2 TYR A 134      54.435 -29.095  -7.949  1.00  0.180          H  
ATOM   2036  HE1 TYR A 134      55.595 -24.976 -10.391  1.00  0.180          H  
ATOM   2037  HE2 TYR A 134      55.144 -29.222 -10.274  1.00  0.180          H  
ATOM   2038  HH  TYR A 134      56.079 -26.344 -12.126  1.00  0.180          H  
ATOM   2039  N   SER A 135      52.057 -25.934  -4.072  1.00  0.110          N  
ATOM   2040  CA  SER A 135      51.840 -26.058  -2.643  1.00  0.100          C  
ATOM   2041  C   SER A 135      50.429 -26.582  -2.405  1.00  0.080          C  
ATOM   2042  O   SER A 135      49.556 -26.450  -3.272  1.00  0.080          O  
ATOM   2043  CB  SER A 135      52.022 -24.710  -1.945  1.00  0.140          C  
ATOM   2044  OG  SER A 135      51.030 -23.793  -2.344  1.00  0.140          O  
ATOM   2045  H   SER A 135      51.907 -25.046  -4.528  1.00  0.130          H  
ATOM   2046  HA  SER A 135      52.575 -26.760  -2.254  1.00  0.120          H  
ATOM   2047 1HB  SER A 135      51.964 -24.825  -0.873  1.00  0.170          H  
ATOM   2048 2HB  SER A 135      53.000 -24.325  -2.146  1.00  0.170          H  
ATOM   2049  HG  SER A 135      51.318 -22.901  -2.002  1.00  0.170          H  
ATOM   2050  N   PRO A 136      50.170 -27.217  -1.255  1.00  0.080          N  
ATOM   2051  CA  PRO A 136      48.853 -27.612  -0.820  1.00  0.070          C  
ATOM   2052  C   PRO A 136      48.063 -26.385  -0.382  1.00  0.070          C  
ATOM   2053  O   PRO A 136      48.650 -25.404   0.108  1.00  0.070          O  
ATOM   2054  CB  PRO A 136      49.162 -28.589   0.327  1.00  0.110          C  
ATOM   2055  CG  PRO A 136      50.523 -28.150   0.861  1.00  0.110          C  
ATOM   2056  CD  PRO A 136      51.274 -27.655  -0.351  1.00  0.110          C  
ATOM   2057  HA  PRO A 136      48.339 -28.125  -1.647  1.00  0.080          H  
ATOM   2058 1HB  PRO A 136      48.368 -28.533   1.085  1.00  0.130          H  
ATOM   2059 2HB  PRO A 136      49.166 -29.629  -0.057  1.00  0.130          H  
ATOM   2060 1HG  PRO A 136      50.402 -27.391   1.632  1.00  0.130          H  
ATOM   2061 2HG  PRO A 136      51.041 -28.978   1.340  1.00  0.130          H  
ATOM   2062 1HD  PRO A 136      51.915 -26.836  -0.027  1.00  0.130          H  
ATOM   2063 2HD  PRO A 136      51.846 -28.481  -0.813  1.00  0.130          H  
ATOM   2064  N   PHE A 137      46.741 -26.472  -0.491  1.00  0.060          N  
ATOM   2065  CA  PHE A 137      45.858 -25.409  -0.019  1.00  0.050          C  
ATOM   2066  C   PHE A 137      44.454 -25.942   0.248  1.00  0.050          C  
ATOM   2067  O   PHE A 137      44.061 -26.986  -0.280  1.00  0.050          O  
ATOM   2068  CB  PHE A 137      45.815 -24.273  -1.049  1.00  0.070          C  
ATOM   2069  CG  PHE A 137      45.228 -24.636  -2.408  1.00  0.070          C  
ATOM   2070  CD1 PHE A 137      43.885 -24.390  -2.704  1.00  0.070          C  
ATOM   2071  CD2 PHE A 137      46.018 -25.230  -3.394  1.00  0.070          C  
ATOM   2072  CE1 PHE A 137      43.372 -24.720  -3.952  1.00  0.070          C  
ATOM   2073  CE2 PHE A 137      45.491 -25.551  -4.627  1.00  0.070          C  
ATOM   2074  CZ  PHE A 137      44.171 -25.292  -4.902  1.00  0.070          C  
ATOM   2075  H   PHE A 137      46.338 -27.312  -0.922  1.00  0.070          H  
ATOM   2076  HA  PHE A 137      46.254 -25.013   0.919  1.00  0.060          H  
ATOM   2077 1HB  PHE A 137      45.237 -23.470  -0.646  1.00  0.090          H  
ATOM   2078 2HB  PHE A 137      46.825 -23.891  -1.208  1.00  0.090          H  
ATOM   2079  HD1 PHE A 137      43.242 -23.930  -1.944  1.00  0.090          H  
ATOM   2080  HD2 PHE A 137      47.080 -25.434  -3.182  1.00  0.090          H  
ATOM   2081  HE1 PHE A 137      42.336 -24.536  -4.189  1.00  0.090          H  
ATOM   2082  HE2 PHE A 137      46.126 -26.006  -5.383  1.00  0.090          H  
ATOM   2083  HZ  PHE A 137      43.753 -25.542  -5.872  1.00  0.090          H  
ATOM   2084  N   SER A 138      43.664 -25.194   1.003  1.00  0.050          N  
ATOM   2085  CA  SER A 138      42.293 -25.634   1.255  1.00  0.050          C  
ATOM   2086  C   SER A 138      41.292 -24.507   1.428  1.00  0.060          C  
ATOM   2087  O   SER A 138      41.649 -23.338   1.559  1.00  0.070          O  
ATOM   2088  CB  SER A 138      42.281 -26.557   2.471  1.00  0.070          C  
ATOM   2089  OG  SER A 138      42.653 -25.916   3.638  1.00  0.070          O  
ATOM   2090  H   SER A 138      44.054 -24.366   1.460  1.00  0.060          H  
ATOM   2091  HA  SER A 138      41.969 -26.216   0.393  1.00  0.060          H  
ATOM   2092 1HB  SER A 138      41.301 -26.982   2.615  1.00  0.080          H  
ATOM   2093 2HB  SER A 138      42.965 -27.372   2.286  1.00  0.080          H  
ATOM   2094  HG  SER A 138      42.654 -26.599   4.317  1.00  0.080          H  
ATOM   2095  N   PHE A 139      40.013 -24.855   1.354  1.00  0.070          N  
ATOM   2096  CA  PHE A 139      38.954 -23.880   1.598  1.00  0.070          C  
ATOM   2097  C   PHE A 139      37.847 -24.383   2.500  1.00  0.080          C  
ATOM   2098  O   PHE A 139      37.435 -25.542   2.426  1.00  0.120          O  
ATOM   2099  CB  PHE A 139      38.267 -23.447   0.321  1.00  0.100          C  
ATOM   2100  CG  PHE A 139      39.066 -22.728  -0.670  1.00  0.100          C  
ATOM   2101  CD1 PHE A 139      39.742 -23.375  -1.675  1.00  0.100          C  
ATOM   2102  CD2 PHE A 139      39.105 -21.370  -0.616  1.00  0.100          C  
ATOM   2103  CE1 PHE A 139      40.428 -22.645  -2.601  1.00  0.100          C  
ATOM   2104  CE2 PHE A 139      39.774 -20.652  -1.537  1.00  0.100          C  
ATOM   2105  CZ  PHE A 139      40.432 -21.288  -2.542  1.00  0.100          C  
ATOM   2106  H   PHE A 139      39.797 -25.840   1.179  1.00  0.080          H  
ATOM   2107  HA  PHE A 139      39.399 -23.003   2.072  1.00  0.080          H  
ATOM   2108 1HB  PHE A 139      37.818 -24.306  -0.163  1.00  0.120          H  
ATOM   2109 2HB  PHE A 139      37.462 -22.797   0.616  1.00  0.120          H  
ATOM   2110  HD1 PHE A 139      39.721 -24.462  -1.728  1.00  0.120          H  
ATOM   2111  HD2 PHE A 139      38.572 -20.868   0.185  1.00  0.120          H  
ATOM   2112  HE1 PHE A 139      40.953 -23.133  -3.393  1.00  0.120          H  
ATOM   2113  HE2 PHE A 139      39.780 -19.577  -1.471  1.00  0.120          H  
ATOM   2114  HZ  PHE A 139      40.971 -20.712  -3.296  1.00  0.120          H  
ATOM   2115  N   ASP A 140      37.266 -23.473   3.267  1.00  0.080          N  
ATOM   2116  CA  ASP A 140      36.085 -23.786   4.056  1.00  0.140          C  
ATOM   2117  C   ASP A 140      34.854 -23.801   3.181  1.00  0.220          C  
ATOM   2118  O   ASP A 140      34.597 -22.847   2.446  1.00  0.390          O  
ATOM   2119  CB  ASP A 140      35.869 -22.764   5.162  1.00  0.170          C  
ATOM   2120  CG  ASP A 140      36.835 -22.892   6.264  1.00  0.170          C  
ATOM   2121  OD1 ASP A 140      37.018 -23.991   6.752  1.00  0.170          O  
ATOM   2122  OD2 ASP A 140      37.424 -21.908   6.623  1.00  0.170          O  
ATOM   2123  H   ASP A 140      37.654 -22.539   3.320  1.00  0.100          H  
ATOM   2124  HA  ASP A 140      36.206 -24.772   4.501  1.00  0.170          H  
ATOM   2125 1HB  ASP A 140      35.945 -21.758   4.746  1.00  0.210          H  
ATOM   2126 2HB  ASP A 140      34.862 -22.878   5.563  1.00  0.210          H  
ATOM   2127  N   LEU A 141      34.101 -24.886   3.236  1.00  0.100          N  
ATOM   2128  CA  LEU A 141      32.890 -25.005   2.446  1.00  0.110          C  
ATOM   2129  C   LEU A 141      31.671 -24.660   3.292  1.00  0.080          C  
ATOM   2130  O   LEU A 141      30.704 -24.074   2.800  1.00  0.140          O  
ATOM   2131  CB  LEU A 141      32.774 -26.438   1.904  1.00  0.150          C  
ATOM   2132  CG  LEU A 141      33.862 -26.944   0.925  1.00  0.150          C  
ATOM   2133  CD1 LEU A 141      33.566 -28.390   0.642  1.00  0.150          C  
ATOM   2134  CD2 LEU A 141      33.855 -26.150  -0.366  1.00  0.150          C  
ATOM   2135  H   LEU A 141      34.346 -25.646   3.870  1.00  0.120          H  
ATOM   2136  HA  LEU A 141      32.933 -24.300   1.619  1.00  0.130          H  
ATOM   2137 1HB  LEU A 141      32.823 -27.100   2.750  1.00  0.180          H  
ATOM   2138 2HB  LEU A 141      31.821 -26.573   1.445  1.00  0.180          H  
ATOM   2139  HG  LEU A 141      34.841 -26.861   1.378  1.00  0.180          H  
ATOM   2140 1HD1 LEU A 141      34.289 -28.783  -0.035  1.00  0.180          H  
ATOM   2141 2HD1 LEU A 141      33.604 -28.947   1.552  1.00  0.180          H  
ATOM   2142 3HD1 LEU A 141      32.575 -28.478   0.199  1.00  0.180          H  
ATOM   2143 1HD2 LEU A 141      34.608 -26.542  -1.042  1.00  0.180          H  
ATOM   2144 2HD2 LEU A 141      32.891 -26.246  -0.825  1.00  0.180          H  
ATOM   2145 3HD2 LEU A 141      34.067 -25.105  -0.167  1.00  0.180          H  
ATOM   2146  N   THR A 142      31.773 -24.958   4.582  1.00  0.150          N  
ATOM   2147  CA  THR A 142      30.697 -24.872   5.564  1.00  0.100          C  
ATOM   2148  C   THR A 142      29.824 -23.637   5.458  1.00  0.070          C  
ATOM   2149  O   THR A 142      28.599 -23.756   5.403  1.00  0.060          O  
ATOM   2150  CB  THR A 142      31.309 -24.879   6.974  1.00  0.160          C  
ATOM   2151  OG1 THR A 142      32.120 -26.030   7.127  1.00  0.160          O  
ATOM   2152  CG2 THR A 142      30.200 -24.961   8.017  1.00  0.160          C  
ATOM   2153  H   THR A 142      32.632 -25.410   4.876  1.00  0.180          H  
ATOM   2154  HA  THR A 142      30.053 -25.738   5.443  1.00  0.120          H  
ATOM   2155  HB  THR A 142      31.907 -23.984   7.131  1.00  0.190          H  
ATOM   2156  HG1 THR A 142      32.890 -26.001   6.514  1.00  0.190          H  
ATOM   2157 1HG2 THR A 142      30.643 -24.989   9.011  1.00  0.190          H  
ATOM   2158 2HG2 THR A 142      29.541 -24.098   7.948  1.00  0.190          H  
ATOM   2159 3HG2 THR A 142      29.620 -25.872   7.857  1.00  0.190          H  
ATOM   2160  N   GLY A 143      30.436 -22.458   5.398  1.00  0.110          N  
ATOM   2161  CA  GLY A 143      29.706 -21.192   5.384  1.00  0.130          C  
ATOM   2162  C   GLY A 143      28.761 -21.020   4.196  1.00  0.110          C  
ATOM   2163  O   GLY A 143      27.870 -20.170   4.231  1.00  0.130          O  
ATOM   2164  H   GLY A 143      31.444 -22.445   5.399  1.00  0.130          H  
ATOM   2165 1HA  GLY A 143      29.135 -21.105   6.307  1.00  0.160          H  
ATOM   2166 2HA  GLY A 143      30.424 -20.373   5.387  1.00  0.160          H  
ATOM   2167  N   ASN A 144      28.983 -21.780   3.127  1.00  0.090          N  
ATOM   2168  CA  ASN A 144      28.154 -21.694   1.944  1.00  0.090          C  
ATOM   2169  C   ASN A 144      27.576 -23.052   1.559  1.00  0.090          C  
ATOM   2170  O   ASN A 144      27.165 -23.213   0.407  1.00  0.110          O  
ATOM   2171  CB  ASN A 144      28.964 -21.115   0.793  1.00  0.130          C  
ATOM   2172  CG  ASN A 144      29.347 -19.680   1.000  1.00  0.130          C  
ATOM   2173  OD1 ASN A 144      28.532 -18.764   0.840  1.00  0.130          O  
ATOM   2174  ND2 ASN A 144      30.584 -19.460   1.368  1.00  0.130          N  
ATOM   2175  H   ASN A 144      29.722 -22.487   3.149  1.00  0.110          H  
ATOM   2176  HA  ASN A 144      27.312 -21.035   2.155  1.00  0.110          H  
ATOM   2177 1HB  ASN A 144      29.874 -21.685   0.686  1.00  0.150          H  
ATOM   2178 2HB  ASN A 144      28.410 -21.204  -0.144  1.00  0.150          H  
ATOM   2179 1HD2 ASN A 144      30.901 -18.525   1.528  1.00  0.150          H  
ATOM   2180 2HD2 ASN A 144      31.198 -20.235   1.514  1.00  0.150          H  
ATOM   2181  N   ALA A 145      27.566 -24.016   2.496  1.00  0.080          N  
ATOM   2182  CA  ALA A 145      27.059 -25.363   2.226  1.00  0.090          C  
ATOM   2183  C   ALA A 145      25.559 -25.437   2.421  1.00  0.100          C  
ATOM   2184  O   ALA A 145      25.000 -24.808   3.321  1.00  0.120          O  
ATOM   2185  CB  ALA A 145      27.749 -26.377   3.134  1.00  0.120          C  
ATOM   2186  H   ALA A 145      27.910 -23.804   3.439  1.00  0.100          H  
ATOM   2187  HA  ALA A 145      27.260 -25.608   1.186  1.00  0.110          H  
ATOM   2188 1HB  ALA A 145      27.376 -27.368   2.924  1.00  0.150          H  
ATOM   2189 2HB  ALA A 145      28.824 -26.349   2.977  1.00  0.150          H  
ATOM   2190 3HB  ALA A 145      27.535 -26.117   4.161  1.00  0.150          H  
ATOM   2191  N   LYS A 146      24.904 -26.224   1.578  1.00  0.120          N  
ATOM   2192  CA  LYS A 146      23.478 -26.471   1.659  1.00  0.200          C  
ATOM   2193  C   LYS A 146      23.194 -27.810   2.315  1.00  0.220          C  
ATOM   2194  O   LYS A 146      22.907 -28.781   1.615  1.00  0.520          O  
ATOM   2195  CB  LYS A 146      22.858 -26.437   0.263  1.00  0.250          C  
ATOM   2196  CG  LYS A 146      22.942 -25.084  -0.419  1.00  0.250          C  
ATOM   2197  CD  LYS A 146      22.337 -25.136  -1.808  1.00  0.250          C  
ATOM   2198  CE  LYS A 146      22.410 -23.787  -2.507  1.00  0.250          C  
ATOM   2199  NZ  LYS A 146      21.832 -23.845  -3.880  1.00  0.250          N  
ATOM   2200  H   LYS A 146      25.414 -26.704   0.841  1.00  0.140          H  
ATOM   2201  HA  LYS A 146      23.022 -25.693   2.271  1.00  0.240          H  
ATOM   2202 1HB  LYS A 146      23.354 -27.169  -0.381  1.00  0.300          H  
ATOM   2203 2HB  LYS A 146      21.808 -26.721   0.326  1.00  0.300          H  
ATOM   2204 1HG  LYS A 146      22.423 -24.340   0.182  1.00  0.300          H  
ATOM   2205 2HG  LYS A 146      23.992 -24.792  -0.499  1.00  0.300          H  
ATOM   2206 1HD  LYS A 146      22.887 -25.869  -2.404  1.00  0.300          H  
ATOM   2207 2HD  LYS A 146      21.298 -25.455  -1.744  1.00  0.300          H  
ATOM   2208 1HE  LYS A 146      21.861 -23.051  -1.923  1.00  0.300          H  
ATOM   2209 2HE  LYS A 146      23.455 -23.479  -2.576  1.00  0.300          H  
ATOM   2210 1HZ  LYS A 146      21.899 -22.935  -4.315  1.00  0.300          H  
ATOM   2211 2HZ  LYS A 146      22.346 -24.522  -4.431  1.00  0.300          H  
ATOM   2212 3HZ  LYS A 146      20.863 -24.124  -3.828  1.00  0.300          H  
ATOM   2213  N   PHE A 147      23.278 -27.898   3.631  1.00  0.210          N  
ATOM   2214  CA  PHE A 147      23.097 -29.208   4.241  1.00  0.190          C  
ATOM   2215  C   PHE A 147      21.667 -29.685   4.006  1.00  0.190          C  
ATOM   2216  O   PHE A 147      20.707 -28.954   4.257  1.00  0.200          O  
ATOM   2217  CB  PHE A 147      23.405 -29.138   5.733  1.00  0.270          C  
ATOM   2218  CG  PHE A 147      24.873 -28.975   6.033  1.00  0.270          C  
ATOM   2219  CD1 PHE A 147      25.449 -27.715   6.174  1.00  0.270          C  
ATOM   2220  CD2 PHE A 147      25.674 -30.078   6.202  1.00  0.270          C  
ATOM   2221  CE1 PHE A 147      26.795 -27.585   6.473  1.00  0.270          C  
ATOM   2222  CE2 PHE A 147      27.019 -29.941   6.500  1.00  0.270          C  
ATOM   2223  CZ  PHE A 147      27.573 -28.702   6.635  1.00  0.270          C  
ATOM   2224  H   PHE A 147      23.486 -27.081   4.194  1.00  0.250          H  
ATOM   2225  HA  PHE A 147      23.779 -29.921   3.771  1.00  0.230          H  
ATOM   2226 1HB  PHE A 147      22.864 -28.310   6.183  1.00  0.330          H  
ATOM   2227 2HB  PHE A 147      23.061 -30.058   6.209  1.00  0.330          H  
ATOM   2228  HD1 PHE A 147      24.838 -26.818   6.051  1.00  0.330          H  
ATOM   2229  HD2 PHE A 147      25.231 -31.077   6.106  1.00  0.330          H  
ATOM   2230  HE1 PHE A 147      27.239 -26.590   6.585  1.00  0.330          H  
ATOM   2231  HE2 PHE A 147      27.641 -30.824   6.639  1.00  0.330          H  
ATOM   2232  HZ  PHE A 147      28.629 -28.602   6.884  1.00  0.330          H  
ATOM   2233  N   GLY A 148      21.534 -30.926   3.550  1.00  0.190          N  
ATOM   2234  CA  GLY A 148      20.263 -31.552   3.240  1.00  0.180          C  
ATOM   2235  C   GLY A 148      19.934 -31.445   1.750  1.00  0.180          C  
ATOM   2236  O   GLY A 148      18.963 -32.047   1.281  1.00  0.460          O  
ATOM   2237  H   GLY A 148      22.362 -31.473   3.333  1.00  0.230          H  
ATOM   2238 1HA  GLY A 148      20.319 -32.603   3.515  1.00  0.220          H  
ATOM   2239 2HA  GLY A 148      19.472 -31.092   3.828  1.00  0.220          H  
ATOM   2240  N   GLY A 149      20.733 -30.677   1.003  1.00  0.270          N  
ATOM   2241  CA  GLY A 149      20.518 -30.501  -0.425  1.00  0.240          C  
ATOM   2242  C   GLY A 149      21.755 -30.788  -1.282  1.00  0.180          C  
ATOM   2243  O   GLY A 149      22.741 -31.400  -0.833  1.00  0.180          O  
ATOM   2244  H   GLY A 149      21.516 -30.179   1.435  1.00  0.320          H  
ATOM   2245 1HA  GLY A 149      19.700 -31.143  -0.749  1.00  0.290          H  
ATOM   2246 2HA  GLY A 149      20.197 -29.475  -0.603  1.00  0.290          H  
ATOM   2247  N   GLU A 150      21.672 -30.322  -2.538  1.00  0.190          N  
ATOM   2248  CA  GLU A 150      22.728 -30.485  -3.533  1.00  0.170          C  
ATOM   2249  C   GLU A 150      23.690 -29.308  -3.517  1.00  0.150          C  
ATOM   2250  O   GLU A 150      23.282 -28.146  -3.509  1.00  0.190          O  
ATOM   2251  CB  GLU A 150      22.160 -30.647  -4.945  1.00  0.250          C  
ATOM   2252  CG  GLU A 150      23.245 -30.865  -6.021  1.00  0.250          C  
ATOM   2253  CD  GLU A 150      22.712 -31.048  -7.395  1.00  0.250          C  
ATOM   2254  OE1 GLU A 150      21.520 -31.139  -7.553  1.00  0.250          O  
ATOM   2255  OE2 GLU A 150      23.510 -31.071  -8.303  1.00  0.250          O  
ATOM   2256  H   GLU A 150      20.832 -29.830  -2.807  1.00  0.230          H  
ATOM   2257  HA  GLU A 150      23.295 -31.384  -3.294  1.00  0.200          H  
ATOM   2258 1HB  GLU A 150      21.484 -31.502  -4.969  1.00  0.300          H  
ATOM   2259 2HB  GLU A 150      21.586 -29.762  -5.215  1.00  0.300          H  
ATOM   2260 1HG  GLU A 150      23.908 -30.002  -6.045  1.00  0.300          H  
ATOM   2261 2HG  GLU A 150      23.845 -31.736  -5.747  1.00  0.300          H  
ATOM   2262  N   ASN A 151      24.971 -29.636  -3.538  1.00  0.100          N  
ATOM   2263  CA  ASN A 151      26.068 -28.694  -3.537  1.00  0.090          C  
ATOM   2264  C   ASN A 151      26.953 -28.841  -4.772  1.00  0.080          C  
ATOM   2265  O   ASN A 151      27.123 -29.942  -5.304  1.00  0.080          O  
ATOM   2266  CB  ASN A 151      26.876 -28.921  -2.293  1.00  0.130          C  
ATOM   2267  CG  ASN A 151      26.133 -28.584  -1.079  1.00  0.130          C  
ATOM   2268  OD1 ASN A 151      26.048 -27.416  -0.670  1.00  0.130          O  
ATOM   2269  ND2 ASN A 151      25.528 -29.571  -0.507  1.00  0.130          N  
ATOM   2270  H   ASN A 151      25.197 -30.627  -3.541  1.00  0.120          H  
ATOM   2271  HA  ASN A 151      25.659 -27.686  -3.534  1.00  0.110          H  
ATOM   2272 1HB  ASN A 151      27.174 -29.970  -2.246  1.00  0.160          H  
ATOM   2273 2HB  ASN A 151      27.749 -28.337  -2.340  1.00  0.160          H  
ATOM   2274 1HD2 ASN A 151      24.950 -29.444   0.310  1.00  0.160          H  
ATOM   2275 2HD2 ASN A 151      25.600 -30.488  -0.898  1.00  0.160          H  
ATOM   2276  N   THR A 152      27.522 -27.728  -5.230  1.00  0.080          N  
ATOM   2277  CA  THR A 152      28.457 -27.786  -6.358  1.00  0.090          C  
ATOM   2278  C   THR A 152      29.788 -27.045  -6.116  1.00  0.060          C  
ATOM   2279  O   THR A 152      29.819 -25.870  -5.728  1.00  0.060          O  
ATOM   2280  CB  THR A 152      27.793 -27.237  -7.649  1.00  0.120          C  
ATOM   2281  OG1 THR A 152      26.613 -28.000  -7.952  1.00  0.120          O  
ATOM   2282  CG2 THR A 152      28.747 -27.371  -8.834  1.00  0.120          C  
ATOM   2283  H   THR A 152      27.296 -26.852  -4.767  1.00  0.100          H  
ATOM   2284  HA  THR A 152      28.700 -28.828  -6.533  1.00  0.110          H  
ATOM   2285  HB  THR A 152      27.527 -26.194  -7.509  1.00  0.150          H  
ATOM   2286  HG1 THR A 152      25.939 -27.809  -7.295  1.00  0.150          H  
ATOM   2287 1HG2 THR A 152      28.262 -26.992  -9.724  1.00  0.150          H  
ATOM   2288 2HG2 THR A 152      29.645 -26.808  -8.659  1.00  0.150          H  
ATOM   2289 3HG2 THR A 152      29.002 -28.422  -8.977  1.00  0.150          H  
ATOM   2290  N   ILE A 153      30.896 -27.734  -6.403  1.00  0.060          N  
ATOM   2291  CA  ILE A 153      32.247 -27.159  -6.317  1.00  0.050          C  
ATOM   2292  C   ILE A 153      32.826 -26.983  -7.702  1.00  0.050          C  
ATOM   2293  O   ILE A 153      32.819 -27.904  -8.525  1.00  0.060          O  
ATOM   2294  CB  ILE A 153      33.226 -27.996  -5.440  1.00  0.070          C  
ATOM   2295  CG1 ILE A 153      32.722 -28.005  -4.002  1.00  0.070          C  
ATOM   2296  CG2 ILE A 153      34.681 -27.407  -5.521  1.00  0.070          C  
ATOM   2297  CD1 ILE A 153      33.366 -28.989  -3.085  1.00  0.070          C  
ATOM   2298  H   ILE A 153      30.772 -28.703  -6.716  1.00  0.070          H  
ATOM   2299  HA  ILE A 153      32.176 -26.168  -5.867  1.00  0.060          H  
ATOM   2300  HB  ILE A 153      33.235 -29.029  -5.794  1.00  0.090          H  
ATOM   2301 1HG1 ILE A 153      32.901 -27.023  -3.582  1.00  0.090          H  
ATOM   2302 2HG1 ILE A 153      31.667 -28.180  -4.022  1.00  0.090          H  
ATOM   2303 1HG2 ILE A 153      35.356 -27.991  -4.918  1.00  0.090          H  
ATOM   2304 2HG2 ILE A 153      35.039 -27.426  -6.548  1.00  0.090          H  
ATOM   2305 3HG2 ILE A 153      34.675 -26.372  -5.160  1.00  0.090          H  
ATOM   2306 1HD1 ILE A 153      32.925 -28.892  -2.108  1.00  0.090          H  
ATOM   2307 2HD1 ILE A 153      33.201 -29.986  -3.452  1.00  0.090          H  
ATOM   2308 3HD1 ILE A 153      34.416 -28.798  -3.015  1.00  0.090          H  
ATOM   2309  N   VAL A 154      33.295 -25.773  -7.972  1.00  0.050          N  
ATOM   2310  CA  VAL A 154      33.873 -25.476  -9.272  1.00  0.050          C  
ATOM   2311  C   VAL A 154      35.289 -24.951  -9.145  1.00  0.030          C  
ATOM   2312  O   VAL A 154      35.580 -24.068  -8.334  1.00  0.040          O  
ATOM   2313  CB  VAL A 154      33.001 -24.488 -10.075  1.00  0.070          C  
ATOM   2314  CG1 VAL A 154      33.659 -24.188 -11.423  1.00  0.070          C  
ATOM   2315  CG2 VAL A 154      31.640 -25.094 -10.288  1.00  0.070          C  
ATOM   2316  H   VAL A 154      33.253 -25.062  -7.231  1.00  0.060          H  
ATOM   2317  HA  VAL A 154      33.916 -26.401  -9.841  1.00  0.060          H  
ATOM   2318  HB  VAL A 154      32.904 -23.555  -9.532  1.00  0.080          H  
ATOM   2319 1HG1 VAL A 154      33.047 -23.521 -11.987  1.00  0.080          H  
ATOM   2320 2HG1 VAL A 154      34.636 -23.734 -11.283  1.00  0.080          H  
ATOM   2321 3HG1 VAL A 154      33.767 -25.120 -11.981  1.00  0.080          H  
ATOM   2322 1HG2 VAL A 154      31.009 -24.413 -10.857  1.00  0.080          H  
ATOM   2323 2HG2 VAL A 154      31.757 -26.018 -10.834  1.00  0.080          H  
ATOM   2324 3HG2 VAL A 154      31.183 -25.286  -9.333  1.00  0.080          H  
ATOM   2325  N   VAL A 155      36.187 -25.524  -9.938  1.00  0.030          N  
ATOM   2326  CA  VAL A 155      37.572 -25.100  -9.919  1.00  0.030          C  
ATOM   2327  C   VAL A 155      38.019 -24.660 -11.322  1.00  0.030          C  
ATOM   2328  O   VAL A 155      37.897 -25.407 -12.293  1.00  0.030          O  
ATOM   2329  CB  VAL A 155      38.477 -26.262  -9.436  1.00  0.040          C  
ATOM   2330  CG1 VAL A 155      39.956 -25.799  -9.369  1.00  0.040          C  
ATOM   2331  CG2 VAL A 155      37.957 -26.810  -8.099  1.00  0.040          C  
ATOM   2332  H   VAL A 155      35.869 -26.251 -10.585  1.00  0.040          H  
ATOM   2333  HA  VAL A 155      37.675 -24.262  -9.236  1.00  0.040          H  
ATOM   2334  HB  VAL A 155      38.443 -27.050 -10.165  1.00  0.050          H  
ATOM   2335 1HG1 VAL A 155      40.591 -26.627  -9.060  1.00  0.050          H  
ATOM   2336 2HG1 VAL A 155      40.274 -25.452 -10.338  1.00  0.050          H  
ATOM   2337 3HG1 VAL A 155      40.052 -24.987  -8.654  1.00  0.050          H  
ATOM   2338 1HG2 VAL A 155      38.578 -27.638  -7.792  1.00  0.050          H  
ATOM   2339 2HG2 VAL A 155      37.979 -26.041  -7.350  1.00  0.050          H  
ATOM   2340 3HG2 VAL A 155      36.939 -27.157  -8.215  1.00  0.050          H  
ATOM   2341  N   LYS A 156      38.521 -23.439 -11.428  1.00  0.040          N  
ATOM   2342  CA  LYS A 156      39.054 -22.895 -12.681  1.00  0.060          C  
ATOM   2343  C   LYS A 156      40.555 -22.906 -12.574  1.00  0.070          C  
ATOM   2344  O   LYS A 156      41.097 -22.421 -11.589  1.00  0.110          O  
ATOM   2345  CB  LYS A 156      38.547 -21.477 -12.943  1.00  0.080          C  
ATOM   2346  CG  LYS A 156      39.118 -20.765 -14.179  1.00  0.080          C  
ATOM   2347  CD  LYS A 156      38.401 -19.397 -14.466  1.00  0.080          C  
ATOM   2348  CE  LYS A 156      38.716 -18.234 -13.486  1.00  0.080          C  
ATOM   2349  NZ  LYS A 156      40.031 -17.668 -13.665  1.00  0.080          N  
ATOM   2350  H   LYS A 156      38.557 -22.877 -10.574  1.00  0.050          H  
ATOM   2351  HA  LYS A 156      38.765 -23.537 -13.516  1.00  0.070          H  
ATOM   2352 1HB  LYS A 156      37.484 -21.528 -13.109  1.00  0.090          H  
ATOM   2353 2HB  LYS A 156      38.719 -20.884 -12.085  1.00  0.090          H  
ATOM   2354 1HG  LYS A 156      40.184 -20.592 -14.043  1.00  0.090          H  
ATOM   2355 2HG  LYS A 156      38.984 -21.418 -15.045  1.00  0.090          H  
ATOM   2356 1HD  LYS A 156      38.650 -19.074 -15.481  1.00  0.090          H  
ATOM   2357 2HD  LYS A 156      37.361 -19.536 -14.408  1.00  0.090          H  
ATOM   2358 1HE  LYS A 156      37.977 -17.452 -13.644  1.00  0.090          H  
ATOM   2359 2HE  LYS A 156      38.642 -18.582 -12.468  1.00  0.090          H  
ATOM   2360 1HZ  LYS A 156      40.174 -16.915 -13.014  1.00  0.090          H  
ATOM   2361 2HZ  LYS A 156      40.731 -18.375 -13.506  1.00  0.090          H  
ATOM   2362 3HZ  LYS A 156      40.155 -17.307 -14.630  1.00  0.090          H  
ATOM   2363  N   VAL A 157      41.244 -23.462 -13.554  1.00  0.080          N  
ATOM   2364  CA  VAL A 157      42.698 -23.505 -13.476  1.00  0.110          C  
ATOM   2365  C   VAL A 157      43.265 -22.825 -14.727  1.00  0.140          C  
ATOM   2366  O   VAL A 157      42.879 -23.178 -15.837  1.00  0.230          O  
ATOM   2367  CB  VAL A 157      43.148 -24.972 -13.370  1.00  0.140          C  
ATOM   2368  CG1 VAL A 157      44.615 -25.016 -13.207  1.00  0.140          C  
ATOM   2369  CG2 VAL A 157      42.410 -25.657 -12.235  1.00  0.140          C  
ATOM   2370  H   VAL A 157      40.751 -23.876 -14.349  1.00  0.100          H  
ATOM   2371  HA  VAL A 157      43.042 -22.956 -12.600  1.00  0.130          H  
ATOM   2372  HB  VAL A 157      42.920 -25.492 -14.305  1.00  0.170          H  
ATOM   2373 1HG1 VAL A 157      44.957 -26.026 -13.144  1.00  0.170          H  
ATOM   2374 2HG1 VAL A 157      45.101 -24.534 -14.056  1.00  0.170          H  
ATOM   2375 3HG1 VAL A 157      44.889 -24.492 -12.290  1.00  0.170          H  
ATOM   2376 1HG2 VAL A 157      42.724 -26.693 -12.163  1.00  0.170          H  
ATOM   2377 2HG2 VAL A 157      42.630 -25.134 -11.311  1.00  0.170          H  
ATOM   2378 3HG2 VAL A 157      41.338 -25.630 -12.424  1.00  0.170          H  
ATOM   2379  N   GLU A 158      44.149 -21.827 -14.575  1.00  0.140          N  
ATOM   2380  CA  GLU A 158      44.643 -21.103 -15.758  1.00  0.190          C  
ATOM   2381  C   GLU A 158      46.130 -21.227 -16.052  1.00  0.310          C  
ATOM   2382  O   GLU A 158      46.940 -20.394 -15.620  1.00  0.670          O  
ATOM   2383  CB  GLU A 158      44.291 -19.611 -15.644  1.00  0.250          C  
ATOM   2384  CG  GLU A 158      42.801 -19.311 -15.721  1.00  0.250          C  
ATOM   2385  CD  GLU A 158      42.401 -17.848 -15.465  1.00  0.250          C  
ATOM   2386  OE1 GLU A 158      43.125 -17.111 -14.833  1.00  0.250          O  
ATOM   2387  OE2 GLU A 158      41.349 -17.452 -15.925  1.00  0.250          O  
ATOM   2388  H   GLU A 158      44.519 -21.603 -13.642  1.00  0.170          H  
ATOM   2389  HA  GLU A 158      44.122 -21.490 -16.627  1.00  0.230          H  
ATOM   2390 1HB  GLU A 158      44.667 -19.216 -14.704  1.00  0.300          H  
ATOM   2391 2HB  GLU A 158      44.778 -19.070 -16.451  1.00  0.300          H  
ATOM   2392 1HG  GLU A 158      42.461 -19.587 -16.712  1.00  0.300          H  
ATOM   2393 2HG  GLU A 158      42.290 -19.949 -15.009  1.00  0.300          H  
ATOM   2394  N   ASN A 159      46.518 -22.219 -16.854  1.00  0.100          N  
ATOM   2395  CA  ASN A 159      47.944 -22.380 -17.099  1.00  0.100          C  
ATOM   2396  C   ASN A 159      48.385 -21.536 -18.277  1.00  0.100          C  
ATOM   2397  O   ASN A 159      48.488 -22.022 -19.411  1.00  0.110          O  
ATOM   2398  CB  ASN A 159      48.378 -23.813 -17.299  1.00  0.140          C  
ATOM   2399  CG  ASN A 159      49.914 -23.892 -17.299  1.00  0.140          C  
ATOM   2400  OD1 ASN A 159      50.582 -22.891 -16.926  1.00  0.140          O  
ATOM   2401  ND2 ASN A 159      50.456 -25.024 -17.685  1.00  0.140          N  
ATOM   2402  H   ASN A 159      45.844 -22.866 -17.274  1.00  0.120          H  
ATOM   2403  HA  ASN A 159      48.483 -22.004 -16.228  1.00  0.120          H  
ATOM   2404 1HB  ASN A 159      47.987 -24.435 -16.485  1.00  0.170          H  
ATOM   2405 2HB  ASN A 159      47.984 -24.205 -18.235  1.00  0.170          H  
ATOM   2406 1HD2 ASN A 159      51.454 -25.140 -17.683  1.00  0.170          H  
ATOM   2407 2HD2 ASN A 159      49.880 -25.788 -17.964  1.00  0.170          H  
ATOM   2408  N   ARG A 160      48.545 -20.251 -18.028  1.00  0.120          N  
ATOM   2409  CA  ARG A 160      48.992 -19.346 -19.073  1.00  0.150          C  
ATOM   2410  C   ARG A 160      50.462 -19.617 -19.314  1.00  0.170          C  
ATOM   2411  O   ARG A 160      51.223 -19.663 -18.357  1.00  0.500          O  
ATOM   2412  CB  ARG A 160      48.825 -17.899 -18.671  1.00  0.200          C  
ATOM   2413  CG  ARG A 160      47.428 -17.433 -18.498  1.00  0.200          C  
ATOM   2414  CD  ARG A 160      47.400 -16.005 -18.075  1.00  0.200          C  
ATOM   2415  NE  ARG A 160      46.046 -15.532 -17.926  1.00  0.200          N  
ATOM   2416  CZ  ARG A 160      45.262 -15.754 -16.857  1.00  0.200          C  
ATOM   2417  NH1 ARG A 160      45.688 -16.438 -15.822  1.00  0.200          N  
ATOM   2418  NH2 ARG A 160      44.035 -15.297 -16.836  1.00  0.200          N  
ATOM   2419  H   ARG A 160      48.340 -19.951 -17.073  1.00  0.140          H  
ATOM   2420  HA  ARG A 160      48.434 -19.542 -19.989  1.00  0.180          H  
ATOM   2421 1HB  ARG A 160      49.350 -17.723 -17.732  1.00  0.240          H  
ATOM   2422 2HB  ARG A 160      49.283 -17.267 -19.429  1.00  0.240          H  
ATOM   2423 1HG  ARG A 160      46.893 -17.526 -19.441  1.00  0.240          H  
ATOM   2424 2HG  ARG A 160      46.937 -18.046 -17.742  1.00  0.240          H  
ATOM   2425 1HD  ARG A 160      47.927 -15.883 -17.126  1.00  0.240          H  
ATOM   2426 2HD  ARG A 160      47.893 -15.395 -18.833  1.00  0.240          H  
ATOM   2427  HE  ARG A 160      45.652 -15.001 -18.693  1.00  0.240          H  
ATOM   2428 1HH1 ARG A 160      46.618 -16.817 -15.794  1.00  0.240          H  
ATOM   2429 2HH1 ARG A 160      45.029 -16.603 -15.051  1.00  0.240          H  
ATOM   2430 1HH2 ARG A 160      43.660 -14.776 -17.611  1.00  0.240          H  
ATOM   2431 2HH2 ARG A 160      43.458 -15.523 -16.017  1.00  0.240          H  
ATOM   2432  N   LEU A 161      50.852 -19.812 -20.565  1.00  0.220          N  
ATOM   2433  CA  LEU A 161      52.247 -20.084 -20.870  1.00  0.170          C  
ATOM   2434  C   LEU A 161      52.938 -18.908 -21.539  1.00  0.180          C  
ATOM   2435  O   LEU A 161      52.268 -18.073 -22.147  1.00  0.250          O  
ATOM   2436  CB  LEU A 161      52.381 -21.335 -21.755  1.00  0.260          C  
ATOM   2437  CG  LEU A 161      51.826 -22.648 -21.195  1.00  0.260          C  
ATOM   2438  CD1 LEU A 161      52.089 -23.744 -22.212  1.00  0.260          C  
ATOM   2439  CD2 LEU A 161      52.464 -22.975 -19.871  1.00  0.260          C  
ATOM   2440  H   LEU A 161      50.169 -19.767 -21.309  1.00  0.260          H  
ATOM   2441  HA  LEU A 161      52.747 -20.265 -19.934  1.00  0.200          H  
ATOM   2442 1HB  LEU A 161      51.831 -21.141 -22.676  1.00  0.310          H  
ATOM   2443 2HB  LEU A 161      53.407 -21.500 -22.035  1.00  0.310          H  
ATOM   2444  HG  LEU A 161      50.748 -22.564 -21.051  1.00  0.310          H  
ATOM   2445 1HD1 LEU A 161      51.704 -24.689 -21.842  1.00  0.310          H  
ATOM   2446 2HD1 LEU A 161      51.607 -23.497 -23.155  1.00  0.310          H  
ATOM   2447 3HD1 LEU A 161      53.162 -23.846 -22.379  1.00  0.310          H  
ATOM   2448 1HD2 LEU A 161      52.067 -23.909 -19.517  1.00  0.310          H  
ATOM   2449 2HD2 LEU A 161      53.540 -23.067 -19.993  1.00  0.310          H  
ATOM   2450 3HD2 LEU A 161      52.245 -22.206 -19.138  1.00  0.310          H  
ATOM   2451  N   PRO A 162      54.280 -18.837 -21.443  1.00  0.140          N  
ATOM   2452  CA  PRO A 162      55.230 -19.676 -20.697  1.00  0.090          C  
ATOM   2453  C   PRO A 162      55.156 -19.430 -19.192  1.00  0.090          C  
ATOM   2454  O   PRO A 162      55.033 -18.267 -18.786  1.00  0.100          O  
ATOM   2455  CB  PRO A 162      56.566 -19.217 -21.294  1.00  0.140          C  
ATOM   2456  CG  PRO A 162      56.325 -17.800 -21.744  1.00  0.140          C  
ATOM   2457  CD  PRO A 162      54.900 -17.776 -22.218  1.00  0.140          C  
ATOM   2458  HA  PRO A 162      55.082 -20.737 -20.919  1.00  0.110          H  
ATOM   2459 1HB  PRO A 162      57.361 -19.299 -20.574  1.00  0.160          H  
ATOM   2460 2HB  PRO A 162      56.841 -19.873 -22.139  1.00  0.160          H  
ATOM   2461 1HG  PRO A 162      56.501 -17.102 -20.914  1.00  0.160          H  
ATOM   2462 2HG  PRO A 162      57.044 -17.533 -22.533  1.00  0.160          H  
ATOM   2463 1HD  PRO A 162      54.428 -16.811 -21.980  1.00  0.160          H  
ATOM   2464 2HD  PRO A 162      54.841 -18.016 -23.295  1.00  0.160          H  
ATOM   2465  N   SER A 163      55.296 -20.503 -18.398  1.00  0.080          N  
ATOM   2466  CA  SER A 163      55.292 -20.385 -16.944  1.00  0.080          C  
ATOM   2467  C   SER A 163      56.097 -21.486 -16.269  1.00  0.070          C  
ATOM   2468  O   SER A 163      55.791 -21.835 -15.128  1.00  0.070          O  
ATOM   2469  CB  SER A 163      53.861 -20.597 -16.470  1.00  0.110          C  
ATOM   2470  OG  SER A 163      53.425 -21.910 -16.846  1.00  0.110          O  
ATOM   2471  H   SER A 163      55.420 -21.423 -18.797  1.00  0.100          H  
ATOM   2472  HA  SER A 163      55.679 -19.410 -16.660  1.00  0.100          H  
ATOM   2473 1HB  SER A 163      53.801 -20.479 -15.389  1.00  0.130          H  
ATOM   2474 2HB  SER A 163      53.218 -19.859 -16.910  1.00  0.130          H  
ATOM   2475  HG  SER A 163      52.450 -21.969 -16.696  1.00  0.130          H  
ATOM   2476  N   SER A 164      57.168 -21.975 -16.901  1.00  0.070          N  
ATOM   2477  CA  SER A 164      57.917 -23.072 -16.292  1.00  0.070          C  
ATOM   2478  C   SER A 164      59.200 -23.392 -17.019  1.00  0.090          C  
ATOM   2479  O   SER A 164      59.245 -23.357 -18.243  1.00  0.100          O  
ATOM   2480  CB  SER A 164      57.125 -24.351 -16.297  1.00  0.100          C  
ATOM   2481  OG  SER A 164      57.878 -25.368 -15.700  1.00  0.100          O  
ATOM   2482  H   SER A 164      57.460 -21.624 -17.813  1.00  0.080          H  
ATOM   2483  HA  SER A 164      58.160 -22.789 -15.264  1.00  0.080          H  
ATOM   2484 1HB  SER A 164      56.185 -24.231 -15.764  1.00  0.120          H  
ATOM   2485 2HB  SER A 164      56.891 -24.627 -17.324  1.00  0.120          H  
ATOM   2486  HG  SER A 164      57.493 -26.194 -16.030  1.00  0.120          H  
ATOM   2487  N   ARG A 165      60.221 -23.811 -16.279  1.00  0.110          N  
ATOM   2488  CA  ARG A 165      61.474 -24.227 -16.906  1.00  0.130          C  
ATOM   2489  C   ARG A 165      61.469 -25.709 -17.308  1.00  0.140          C  
ATOM   2490  O   ARG A 165      62.433 -26.192 -17.879  1.00  0.220          O  
ATOM   2491  CB  ARG A 165      62.639 -23.965 -15.970  1.00  0.170          C  
ATOM   2492  CG  ARG A 165      62.901 -22.513 -15.673  1.00  0.170          C  
ATOM   2493  CD  ARG A 165      63.928 -22.361 -14.614  1.00  0.170          C  
ATOM   2494  NE  ARG A 165      65.277 -22.728 -15.056  1.00  0.170          N  
ATOM   2495  CZ  ARG A 165      66.338 -23.021 -14.240  1.00  0.170          C  
ATOM   2496  NH1 ARG A 165      66.254 -23.052 -12.919  1.00  0.170          N  
ATOM   2497  NH2 ARG A 165      67.527 -23.284 -14.763  1.00  0.170          N  
ATOM   2498  H   ARG A 165      60.114 -23.819 -15.271  1.00  0.130          H  
ATOM   2499  HA  ARG A 165      61.620 -23.630 -17.809  1.00  0.160          H  
ATOM   2500 1HB  ARG A 165      62.458 -24.435 -15.021  1.00  0.210          H  
ATOM   2501 2HB  ARG A 165      63.549 -24.399 -16.387  1.00  0.210          H  
ATOM   2502 1HG  ARG A 165      63.260 -22.016 -16.580  1.00  0.210          H  
ATOM   2503 2HG  ARG A 165      61.982 -22.031 -15.337  1.00  0.210          H  
ATOM   2504 1HD  ARG A 165      63.942 -21.333 -14.319  1.00  0.210          H  
ATOM   2505 2HD  ARG A 165      63.661 -22.979 -13.759  1.00  0.210          H  
ATOM   2506  HE  ARG A 165      65.447 -22.733 -16.055  1.00  0.210          H  
ATOM   2507 1HH1 ARG A 165      65.378 -22.866 -12.391  1.00  0.210          H  
ATOM   2508 2HH1 ARG A 165      67.125 -23.269 -12.400  1.00  0.210          H  
ATOM   2509 1HH2 ARG A 165      67.668 -23.259 -15.761  1.00  0.210          H  
ATOM   2510 2HH2 ARG A 165      68.319 -23.493 -14.121  1.00  0.210          H  
ATOM   2511  N   TRP A 166      60.392 -26.429 -16.995  1.00  0.090          N  
ATOM   2512  CA  TRP A 166      60.269 -27.854 -17.342  1.00  0.090          C  
ATOM   2513  C   TRP A 166      58.795 -28.199 -17.488  1.00  0.070          C  
ATOM   2514  O   TRP A 166      57.919 -27.408 -17.131  1.00  0.080          O  
ATOM   2515  CB  TRP A 166      60.939 -28.791 -16.319  1.00  0.130          C  
ATOM   2516  CG  TRP A 166      60.339 -28.821 -14.938  1.00  0.130          C  
ATOM   2517  CD1 TRP A 166      59.418 -29.712 -14.463  1.00  0.130          C  
ATOM   2518  CD2 TRP A 166      60.631 -27.933 -13.851  1.00  0.130          C  
ATOM   2519  NE1 TRP A 166      59.118 -29.431 -13.147  1.00  0.130          N  
ATOM   2520  CE2 TRP A 166      59.845 -28.337 -12.763  1.00  0.130          C  
ATOM   2521  CE3 TRP A 166      61.481 -26.853 -13.708  1.00  0.130          C  
ATOM   2522  CZ2 TRP A 166      59.888 -27.685 -11.561  1.00  0.130          C  
ATOM   2523  CZ3 TRP A 166      61.524 -26.192 -12.502  1.00  0.130          C  
ATOM   2524  CH2 TRP A 166      60.749 -26.592 -11.457  1.00  0.130          C  
ATOM   2525  H   TRP A 166      59.632 -25.955 -16.511  1.00  0.110          H  
ATOM   2526  HA  TRP A 166      60.753 -28.022 -18.304  1.00  0.110          H  
ATOM   2527 1HB  TRP A 166      60.905 -29.806 -16.711  1.00  0.150          H  
ATOM   2528 2HB  TRP A 166      61.992 -28.522 -16.223  1.00  0.150          H  
ATOM   2529  HD1 TRP A 166      58.992 -30.533 -15.038  1.00  0.150          H  
ATOM   2530  HE1 TRP A 166      58.447 -29.977 -12.551  1.00  0.150          H  
ATOM   2531  HE3 TRP A 166      62.101 -26.545 -14.537  1.00  0.150          H  
ATOM   2532  HZ2 TRP A 166      59.277 -28.004 -10.722  1.00  0.150          H  
ATOM   2533  HZ3 TRP A 166      62.197 -25.332 -12.400  1.00  0.150          H  
ATOM   2534  HH2 TRP A 166      60.811 -26.043 -10.527  1.00  0.150          H  
ATOM   2535  N   TYR A 167      58.468 -29.372 -18.006  1.00  0.070          N  
ATOM   2536  CA  TYR A 167      57.053 -29.666 -18.129  1.00  0.060          C  
ATOM   2537  C   TYR A 167      56.351 -29.595 -16.789  1.00  0.070          C  
ATOM   2538  O   TYR A 167      56.748 -30.262 -15.838  1.00  0.100          O  
ATOM   2539  CB  TYR A 167      56.872 -31.041 -18.715  1.00  0.090          C  
ATOM   2540  CG  TYR A 167      55.474 -31.493 -18.826  1.00  0.090          C  
ATOM   2541  CD1 TYR A 167      54.678 -31.006 -19.816  1.00  0.090          C  
ATOM   2542  CD2 TYR A 167      54.976 -32.416 -17.904  1.00  0.090          C  
ATOM   2543  CE1 TYR A 167      53.388 -31.423 -19.898  1.00  0.090          C  
ATOM   2544  CE2 TYR A 167      53.677 -32.833 -18.000  1.00  0.090          C  
ATOM   2545  CZ  TYR A 167      52.896 -32.336 -19.003  1.00  0.090          C  
ATOM   2546  OH  TYR A 167      51.609 -32.706 -19.124  1.00  0.090          O  
ATOM   2547  H   TYR A 167      59.158 -30.075 -18.290  1.00  0.080          H  
ATOM   2548  HA  TYR A 167      56.602 -28.927 -18.792  1.00  0.070          H  
ATOM   2549 1HB  TYR A 167      57.313 -31.046 -19.708  1.00  0.110          H  
ATOM   2550 2HB  TYR A 167      57.405 -31.754 -18.096  1.00  0.110          H  
ATOM   2551  HD1 TYR A 167      55.064 -30.280 -20.534  1.00  0.110          H  
ATOM   2552  HD2 TYR A 167      55.620 -32.800 -17.109  1.00  0.110          H  
ATOM   2553  HE1 TYR A 167      52.738 -31.030 -20.676  1.00  0.110          H  
ATOM   2554  HE2 TYR A 167      53.271 -33.547 -17.287  1.00  0.110          H  
ATOM   2555  HH  TYR A 167      51.271 -33.072 -18.277  1.00  0.110          H  
ATOM   2556  N   SER A 168      55.275 -28.823 -16.720  1.00  0.090          N  
ATOM   2557  CA  SER A 168      54.545 -28.697 -15.471  1.00  0.110          C  
ATOM   2558  C   SER A 168      53.285 -29.516 -15.445  1.00  0.110          C  
ATOM   2559  O   SER A 168      52.914 -30.106 -14.426  1.00  0.160          O  
ATOM   2560  CB  SER A 168      54.101 -27.283 -15.306  1.00  0.150          C  
ATOM   2561  OG  SER A 168      53.186 -26.948 -16.342  1.00  0.150          O  
ATOM   2562  H   SER A 168      54.997 -28.279 -17.523  1.00  0.110          H  
ATOM   2563  HA  SER A 168      55.192 -28.991 -14.653  1.00  0.130          H  
ATOM   2564 1HB  SER A 168      53.629 -27.176 -14.341  1.00  0.180          H  
ATOM   2565 2HB  SER A 168      54.962 -26.618 -15.338  1.00  0.180          H  
ATOM   2566  HG  SER A 168      52.283 -27.304 -16.062  1.00  0.180          H  
ATOM   2567  N   GLY A 169      52.655 -29.597 -16.599  1.00  0.100          N  
ATOM   2568  CA  GLY A 169      51.370 -30.244 -16.729  1.00  0.100          C  
ATOM   2569  C   GLY A 169      50.336 -29.232 -16.313  1.00  0.120          C  
ATOM   2570  O   GLY A 169      50.691 -28.089 -15.984  1.00  0.150          O  
ATOM   2571  H   GLY A 169      53.044 -29.114 -17.393  1.00  0.120          H  
ATOM   2572 1HA  GLY A 169      51.206 -30.542 -17.753  1.00  0.120          H  
ATOM   2573 2HA  GLY A 169      51.311 -31.132 -16.110  1.00  0.120          H  
ATOM   2574  N   SER A 170      49.064 -29.615 -16.331  1.00  0.110          N  
ATOM   2575  CA  SER A 170      48.047 -28.638 -15.938  1.00  0.090          C  
ATOM   2576  C   SER A 170      46.792 -29.235 -15.317  1.00  0.070          C  
ATOM   2577  O   SER A 170      46.310 -30.301 -15.703  1.00  0.090          O  
ATOM   2578  CB  SER A 170      47.660 -27.829 -17.145  1.00  0.130          C  
ATOM   2579  OG  SER A 170      47.070 -28.654 -18.094  1.00  0.130          O  
ATOM   2580  H   SER A 170      48.825 -30.568 -16.642  1.00  0.130          H  
ATOM   2581  HA  SER A 170      48.490 -27.967 -15.201  1.00  0.110          H  
ATOM   2582 1HB  SER A 170      46.963 -27.043 -16.849  1.00  0.160          H  
ATOM   2583 2HB  SER A 170      48.537 -27.350 -17.567  1.00  0.160          H  
ATOM   2584  HG  SER A 170      46.782 -28.078 -18.804  1.00  0.160          H  
ATOM   2585  N   GLY A 171      46.209 -28.484 -14.390  1.00  0.060          N  
ATOM   2586  CA  GLY A 171      44.969 -28.905 -13.736  1.00  0.060          C  
ATOM   2587  C   GLY A 171      45.181 -29.554 -12.373  1.00  0.050          C  
ATOM   2588  O   GLY A 171      46.185 -29.334 -11.675  1.00  0.040          O  
ATOM   2589  H   GLY A 171      46.680 -27.608 -14.139  1.00  0.070          H  
ATOM   2590 1HA  GLY A 171      44.296 -28.061 -13.637  1.00  0.070          H  
ATOM   2591 2HA  GLY A 171      44.464 -29.620 -14.381  1.00  0.070          H  
ATOM   2592  N   ILE A 172      44.197 -30.328 -11.931  1.00  0.060          N  
ATOM   2593  CA  ILE A 172      44.278 -30.853 -10.572  1.00  0.050          C  
ATOM   2594  C   ILE A 172      45.024 -32.174 -10.622  1.00  0.080          C  
ATOM   2595  O   ILE A 172      44.418 -33.243 -10.703  1.00  0.120          O  
ATOM   2596  CB  ILE A 172      42.876 -31.060  -9.954  1.00  0.070          C  
ATOM   2597  CG1 ILE A 172      42.051 -29.728  -9.937  1.00  0.070          C  
ATOM   2598  CG2 ILE A 172      43.042 -31.616  -8.530  1.00  0.070          C  
ATOM   2599  CD1 ILE A 172      40.566 -29.906  -9.563  1.00  0.070          C  
ATOM   2600  H   ILE A 172      43.430 -30.564 -12.562  1.00  0.070          H  
ATOM   2601  HA  ILE A 172      44.841 -30.169  -9.947  1.00  0.060          H  
ATOM   2602  HB  ILE A 172      42.324 -31.747 -10.559  1.00  0.090          H  
ATOM   2603 1HG1 ILE A 172      42.477 -29.049  -9.235  1.00  0.090          H  
ATOM   2604 2HG1 ILE A 172      42.103 -29.279 -10.918  1.00  0.090          H  
ATOM   2605 1HG2 ILE A 172      42.096 -31.766  -8.108  1.00  0.090          H  
ATOM   2606 2HG2 ILE A 172      43.574 -32.567  -8.533  1.00  0.090          H  
ATOM   2607 3HG2 ILE A 172      43.591 -30.927  -7.915  1.00  0.090          H  
ATOM   2608 1HD1 ILE A 172      40.070 -28.944  -9.591  1.00  0.090          H  
ATOM   2609 2HD1 ILE A 172      40.091 -30.576 -10.278  1.00  0.090          H  
ATOM   2610 3HD1 ILE A 172      40.464 -30.323  -8.572  1.00  0.090          H  
ATOM   2611  N   TYR A 173      46.345 -32.079 -10.521  1.00  0.120          N  
ATOM   2612  CA  TYR A 173      47.231 -33.218 -10.715  1.00  0.230          C  
ATOM   2613  C   TYR A 173      47.467 -34.018  -9.436  1.00  0.150          C  
ATOM   2614  O   TYR A 173      47.944 -35.156  -9.489  1.00  0.170          O  
ATOM   2615  CB  TYR A 173      48.508 -32.734 -11.407  1.00  0.280          C  
ATOM   2616  CG  TYR A 173      49.450 -31.892 -10.593  1.00  0.280          C  
ATOM   2617  CD1 TYR A 173      50.534 -32.465  -9.960  1.00  0.280          C  
ATOM   2618  CD2 TYR A 173      49.214 -30.552 -10.441  1.00  0.280          C  
ATOM   2619  CE1 TYR A 173      51.384 -31.685  -9.224  1.00  0.280          C  
ATOM   2620  CE2 TYR A 173      50.046 -29.792  -9.685  1.00  0.280          C  
ATOM   2621  CZ  TYR A 173      51.126 -30.341  -9.089  1.00  0.280          C  
ATOM   2622  OH  TYR A 173      51.953 -29.554  -8.360  1.00  0.280          O  
ATOM   2623  H   TYR A 173      46.725 -31.138 -10.422  1.00  0.140          H  
ATOM   2624  HA  TYR A 173      46.749 -33.895 -11.419  1.00  0.280          H  
ATOM   2625 1HB  TYR A 173      49.052 -33.595 -11.763  1.00  0.330          H  
ATOM   2626 2HB  TYR A 173      48.224 -32.157 -12.290  1.00  0.330          H  
ATOM   2627  HD1 TYR A 173      50.725 -33.526 -10.055  1.00  0.330          H  
ATOM   2628  HD2 TYR A 173      48.362 -30.090 -10.919  1.00  0.330          H  
ATOM   2629  HE1 TYR A 173      52.248 -32.130  -8.746  1.00  0.330          H  
ATOM   2630  HE2 TYR A 173      49.845 -28.738  -9.566  1.00  0.330          H  
ATOM   2631  HH  TYR A 173      51.586 -28.641  -8.329  1.00  0.330          H  
ATOM   2632  N   ARG A 174      47.117 -33.467  -8.272  1.00  0.190          N  
ATOM   2633  CA  ARG A 174      47.257 -34.227  -7.038  1.00  0.140          C  
ATOM   2634  C   ARG A 174      45.909 -34.527  -6.376  1.00  0.130          C  
ATOM   2635  O   ARG A 174      44.867 -34.006  -6.767  1.00  0.170          O  
ATOM   2636  CB  ARG A 174      48.178 -33.523  -6.092  1.00  0.220          C  
ATOM   2637  CG  ARG A 174      49.574 -33.460  -6.541  1.00  0.220          C  
ATOM   2638  CD  ARG A 174      50.329 -32.628  -5.698  1.00  0.220          C  
ATOM   2639  NE  ARG A 174      51.703 -32.533  -6.077  1.00  0.220          N  
ATOM   2640  CZ  ARG A 174      52.540 -31.585  -5.615  1.00  0.220          C  
ATOM   2641  NH1 ARG A 174      52.081 -30.674  -4.776  1.00  0.220          N  
ATOM   2642  NH2 ARG A 174      53.805 -31.580  -6.009  1.00  0.220          N  
ATOM   2643  H   ARG A 174      46.814 -32.487  -8.204  1.00  0.230          H  
ATOM   2644  HA  ARG A 174      47.715 -35.182  -7.275  1.00  0.170          H  
ATOM   2645 1HB  ARG A 174      47.821 -32.514  -5.896  1.00  0.260          H  
ATOM   2646 2HB  ARG A 174      48.203 -34.068  -5.169  1.00  0.260          H  
ATOM   2647 1HG  ARG A 174      50.010 -34.438  -6.510  1.00  0.260          H  
ATOM   2648 2HG  ARG A 174      49.599 -33.076  -7.527  1.00  0.260          H  
ATOM   2649 1HD  ARG A 174      49.905 -31.655  -5.785  1.00  0.260          H  
ATOM   2650 2HD  ARG A 174      50.267 -32.975  -4.666  1.00  0.260          H  
ATOM   2651  HE  ARG A 174      52.071 -33.218  -6.717  1.00  0.260          H  
ATOM   2652 1HH1 ARG A 174      51.097 -30.682  -4.463  1.00  0.260          H  
ATOM   2653 2HH1 ARG A 174      52.666 -29.910  -4.426  1.00  0.260          H  
ATOM   2654 1HH2 ARG A 174      54.135 -32.275  -6.647  1.00  0.260          H  
ATOM   2655 2HH2 ARG A 174      54.466 -30.887  -5.636  1.00  0.260          H  
ATOM   2656  N   ASP A 175      45.947 -35.380  -5.354  1.00  0.120          N  
ATOM   2657  CA  ASP A 175      44.759 -35.829  -4.614  1.00  0.120          C  
ATOM   2658  C   ASP A 175      43.920 -34.680  -4.027  1.00  0.070          C  
ATOM   2659  O   ASP A 175      44.471 -33.692  -3.509  1.00  0.080          O  
ATOM   2660  CB  ASP A 175      45.197 -36.668  -3.385  1.00  0.170          C  
ATOM   2661  CG  ASP A 175      45.914 -38.043  -3.658  1.00  0.170          C  
ATOM   2662  OD1 ASP A 175      45.972 -38.480  -4.776  1.00  0.170          O  
ATOM   2663  OD2 ASP A 175      46.418 -38.625  -2.696  1.00  0.170          O  
ATOM   2664  H   ASP A 175      46.841 -35.781  -5.097  1.00  0.140          H  
ATOM   2665  HA  ASP A 175      44.124 -36.420  -5.283  1.00  0.140          H  
ATOM   2666 1HB  ASP A 175      45.859 -36.060  -2.767  1.00  0.200          H  
ATOM   2667 2HB  ASP A 175      44.305 -36.873  -2.784  1.00  0.200          H  
ATOM   2668  N   VAL A 176      42.588 -34.854  -4.058  1.00  0.070          N  
ATOM   2669  CA  VAL A 176      41.625 -33.937  -3.443  1.00  0.040          C  
ATOM   2670  C   VAL A 176      40.774 -34.687  -2.410  1.00  0.070          C  
ATOM   2671  O   VAL A 176      40.268 -35.778  -2.696  1.00  0.110          O  
ATOM   2672  CB  VAL A 176      40.699 -33.302  -4.505  1.00  0.070          C  
ATOM   2673  CG1 VAL A 176      39.660 -32.381  -3.854  1.00  0.070          C  
ATOM   2674  CG2 VAL A 176      41.522 -32.511  -5.461  1.00  0.070          C  
ATOM   2675  H   VAL A 176      42.204 -35.663  -4.573  1.00  0.080          H  
ATOM   2676  HA  VAL A 176      42.175 -33.148  -2.939  1.00  0.050          H  
ATOM   2677  HB  VAL A 176      40.163 -34.097  -5.037  1.00  0.080          H  
ATOM   2678 1HG1 VAL A 176      39.037 -31.960  -4.632  1.00  0.080          H  
ATOM   2679 2HG1 VAL A 176      39.042 -32.934  -3.161  1.00  0.080          H  
ATOM   2680 3HG1 VAL A 176      40.172 -31.574  -3.318  1.00  0.080          H  
ATOM   2681 1HG2 VAL A 176      40.868 -32.070  -6.203  1.00  0.080          H  
ATOM   2682 2HG2 VAL A 176      42.043 -31.736  -4.919  1.00  0.080          H  
ATOM   2683 3HG2 VAL A 176      42.250 -33.165  -5.949  1.00  0.080          H  
ATOM   2684  N   THR A 177      40.671 -34.131  -1.203  1.00  0.070          N  
ATOM   2685  CA  THR A 177      39.867 -34.748  -0.145  1.00  0.080          C  
ATOM   2686  C   THR A 177      38.951 -33.755   0.567  1.00  0.070          C  
ATOM   2687  O   THR A 177      39.173 -32.539   0.532  1.00  0.080          O  
ATOM   2688  CB  THR A 177      40.766 -35.428   0.922  1.00  0.110          C  
ATOM   2689  OG1 THR A 177      41.577 -34.444   1.577  1.00  0.110          O  
ATOM   2690  CG2 THR A 177      41.668 -36.468   0.294  1.00  0.110          C  
ATOM   2691  H   THR A 177      41.155 -33.241  -1.039  1.00  0.080          H  
ATOM   2692  HA  THR A 177      39.234 -35.514  -0.589  1.00  0.100          H  
ATOM   2693  HB  THR A 177      40.128 -35.904   1.657  1.00  0.130          H  
ATOM   2694  HG1 THR A 177      41.998 -34.838   2.346  1.00  0.130          H  
ATOM   2695 1HG2 THR A 177      42.273 -36.934   1.069  1.00  0.130          H  
ATOM   2696 2HG2 THR A 177      41.067 -37.215  -0.191  1.00  0.130          H  
ATOM   2697 3HG2 THR A 177      42.321 -36.000  -0.436  1.00  0.130          H  
ATOM   2698  N   LEU A 178      37.920 -34.272   1.234  1.00  0.090          N  
ATOM   2699  CA  LEU A 178      37.106 -33.406   2.089  1.00  0.140          C  
ATOM   2700  C   LEU A 178      37.333 -33.777   3.531  1.00  0.100          C  
ATOM   2701  O   LEU A 178      37.501 -34.953   3.857  1.00  0.140          O  
ATOM   2702  CB  LEU A 178      35.585 -33.475   1.838  1.00  0.180          C  
ATOM   2703  CG  LEU A 178      35.023 -33.128   0.449  1.00  0.180          C  
ATOM   2704  CD1 LEU A 178      33.526 -33.301   0.500  1.00  0.180          C  
ATOM   2705  CD2 LEU A 178      35.375 -31.718   0.040  1.00  0.180          C  
ATOM   2706  H   LEU A 178      37.769 -35.285   1.188  1.00  0.110          H  
ATOM   2707  HA  LEU A 178      37.430 -32.377   1.968  1.00  0.170          H  
ATOM   2708 1HB  LEU A 178      35.257 -34.486   2.073  1.00  0.210          H  
ATOM   2709 2HB  LEU A 178      35.108 -32.795   2.552  1.00  0.210          H  
ATOM   2710  HG  LEU A 178      35.418 -33.806  -0.262  1.00  0.210          H  
ATOM   2711 1HD1 LEU A 178      33.092 -33.079  -0.464  1.00  0.210          H  
ATOM   2712 2HD1 LEU A 178      33.292 -34.326   0.777  1.00  0.210          H  
ATOM   2713 3HD1 LEU A 178      33.120 -32.625   1.232  1.00  0.210          H  
ATOM   2714 1HD2 LEU A 178      34.954 -31.504  -0.943  1.00  0.210          H  
ATOM   2715 2HD2 LEU A 178      34.977 -31.017   0.768  1.00  0.210          H  
ATOM   2716 3HD2 LEU A 178      36.445 -31.629  -0.007  1.00  0.210          H  
ATOM   2717  N   THR A 179      37.289 -32.779   4.398  1.00  0.090          N  
ATOM   2718  CA  THR A 179      37.405 -33.006   5.829  1.00  0.070          C  
ATOM   2719  C   THR A 179      36.152 -32.523   6.537  1.00  0.070          C  
ATOM   2720  O   THR A 179      35.667 -31.414   6.279  1.00  0.070          O  
ATOM   2721  CB  THR A 179      38.662 -32.324   6.442  1.00  0.110          C  
ATOM   2722  OG1 THR A 179      39.863 -32.855   5.845  1.00  0.110          O  
ATOM   2723  CG2 THR A 179      38.742 -32.522   7.961  1.00  0.110          C  
ATOM   2724  H   THR A 179      37.165 -31.831   4.038  1.00  0.110          H  
ATOM   2725  HA  THR A 179      37.496 -34.066   5.994  1.00  0.080          H  
ATOM   2726  HB  THR A 179      38.613 -31.256   6.232  1.00  0.130          H  
ATOM   2727  HG1 THR A 179      39.980 -33.796   6.107  1.00  0.130          H  
ATOM   2728 1HG2 THR A 179      39.629 -32.022   8.344  1.00  0.130          H  
ATOM   2729 2HG2 THR A 179      37.867 -32.104   8.436  1.00  0.130          H  
ATOM   2730 3HG2 THR A 179      38.801 -33.583   8.176  1.00  0.130          H  
ATOM   2731  N   VAL A 180      35.594 -33.375   7.403  1.00  0.070          N  
ATOM   2732  CA  VAL A 180      34.415 -33.002   8.172  1.00  0.080          C  
ATOM   2733  C   VAL A 180      34.659 -33.209   9.667  1.00  0.090          C  
ATOM   2734  O   VAL A 180      34.949 -34.326  10.102  1.00  0.100          O  
ATOM   2735  CB  VAL A 180      33.162 -33.788   7.724  1.00  0.110          C  
ATOM   2736  CG1 VAL A 180      31.949 -33.362   8.576  1.00  0.110          C  
ATOM   2737  CG2 VAL A 180      32.879 -33.512   6.245  1.00  0.110          C  
ATOM   2738  H   VAL A 180      36.042 -34.288   7.541  1.00  0.080          H  
ATOM   2739  HA  VAL A 180      34.226 -31.964   7.988  1.00  0.100          H  
ATOM   2740  HB  VAL A 180      33.328 -34.855   7.877  1.00  0.130          H  
ATOM   2741 1HG1 VAL A 180      31.091 -33.915   8.255  1.00  0.130          H  
ATOM   2742 2HG1 VAL A 180      32.128 -33.566   9.632  1.00  0.130          H  
ATOM   2743 3HG1 VAL A 180      31.765 -32.291   8.439  1.00  0.130          H  
ATOM   2744 1HG2 VAL A 180      31.994 -34.062   5.930  1.00  0.130          H  
ATOM   2745 2HG2 VAL A 180      32.713 -32.456   6.123  1.00  0.130          H  
ATOM   2746 3HG2 VAL A 180      33.728 -33.820   5.638  1.00  0.130          H  
ATOM   2747  N   THR A 181      34.488 -32.147  10.459  1.00  0.070          N  
ATOM   2748  CA  THR A 181      34.718 -32.242  11.900  1.00  0.070          C  
ATOM   2749  C   THR A 181      33.621 -31.607  12.735  1.00  0.070          C  
ATOM   2750  O   THR A 181      32.804 -30.810  12.273  1.00  0.070          O  
ATOM   2751  CB  THR A 181      35.991 -31.498  12.349  1.00  0.100          C  
ATOM   2752  OG1 THR A 181      35.754 -30.078  12.286  1.00  0.100          O  
ATOM   2753  CG2 THR A 181      37.132 -31.828  11.426  1.00  0.100          C  
ATOM   2754  H   THR A 181      34.219 -31.260  10.026  1.00  0.080          H  
ATOM   2755  HA  THR A 181      34.790 -33.294  12.175  1.00  0.080          H  
ATOM   2756  HB  THR A 181      36.252 -31.785  13.369  1.00  0.120          H  
ATOM   2757  HG1 THR A 181      35.226 -29.784  13.108  1.00  0.120          H  
ATOM   2758 1HG2 THR A 181      38.016 -31.288  11.752  1.00  0.120          H  
ATOM   2759 2HG2 THR A 181      37.321 -32.897  11.453  1.00  0.120          H  
ATOM   2760 3HG2 THR A 181      36.881 -31.527  10.421  1.00  0.120          H  
ATOM   2761  N   ASP A 182      33.684 -31.886  14.022  1.00  0.090          N  
ATOM   2762  CA  ASP A 182      32.852 -31.233  15.018  1.00  0.100          C  
ATOM   2763  C   ASP A 182      33.176 -29.742  15.035  1.00  0.090          C  
ATOM   2764  O   ASP A 182      34.230 -29.326  14.531  1.00  0.090          O  
ATOM   2765  CB  ASP A 182      33.100 -31.788  16.420  1.00  0.140          C  
ATOM   2766  CG  ASP A 182      31.984 -31.424  17.378  1.00  0.140          C  
ATOM   2767  OD1 ASP A 182      31.055 -32.208  17.469  1.00  0.140          O  
ATOM   2768  OD2 ASP A 182      32.054 -30.366  18.009  1.00  0.140          O  
ATOM   2769  H   ASP A 182      34.341 -32.597  14.325  1.00  0.110          H  
ATOM   2770  HA  ASP A 182      31.805 -31.360  14.753  1.00  0.120          H  
ATOM   2771 1HB  ASP A 182      33.194 -32.874  16.381  1.00  0.160          H  
ATOM   2772 2HB  ASP A 182      34.038 -31.399  16.806  1.00  0.160          H  
ATOM   2773  N   GLY A 183      32.253 -28.922  15.565  1.00  0.100          N  
ATOM   2774  CA  GLY A 183      32.519 -27.496  15.718  1.00  0.110          C  
ATOM   2775  C   GLY A 183      33.781 -27.280  16.566  1.00  0.090          C  
ATOM   2776  O   GLY A 183      34.531 -26.326  16.334  1.00  0.130          O  
ATOM   2777  H   GLY A 183      31.373 -29.293  15.910  1.00  0.120          H  
ATOM   2778 1HA  GLY A 183      32.647 -27.042  14.735  1.00  0.130          H  
ATOM   2779 2HA  GLY A 183      31.666 -27.015  16.184  1.00  0.130          H  
ATOM   2780  N   VAL A 184      34.045 -28.155  17.547  1.00  0.060          N  
ATOM   2781  CA  VAL A 184      35.279 -27.999  18.322  1.00  0.050          C  
ATOM   2782  C   VAL A 184      36.250 -29.058  17.806  1.00  0.050          C  
ATOM   2783  O   VAL A 184      35.947 -30.248  17.829  1.00  0.080          O  
ATOM   2784  CB  VAL A 184      35.063 -28.143  19.830  1.00  0.070          C  
ATOM   2785  CG1 VAL A 184      36.386 -27.978  20.539  1.00  0.070          C  
ATOM   2786  CG2 VAL A 184      34.072 -27.107  20.319  1.00  0.070          C  
ATOM   2787  H   VAL A 184      33.387 -28.932  17.746  1.00  0.070          H  
ATOM   2788  HA  VAL A 184      35.702 -27.022  18.132  1.00  0.060          H  
ATOM   2789  HB  VAL A 184      34.695 -29.125  20.035  1.00  0.090          H  
ATOM   2790 1HG1 VAL A 184      36.233 -28.092  21.574  1.00  0.090          H  
ATOM   2791 2HG1 VAL A 184      37.088 -28.718  20.202  1.00  0.090          H  
ATOM   2792 3HG1 VAL A 184      36.790 -26.982  20.337  1.00  0.090          H  
ATOM   2793 1HG2 VAL A 184      33.923 -27.216  21.391  1.00  0.090          H  
ATOM   2794 2HG2 VAL A 184      34.455 -26.128  20.104  1.00  0.090          H  
ATOM   2795 3HG2 VAL A 184      33.129 -27.249  19.807  1.00  0.090          H  
ATOM   2796  N   HIS A 185      37.403 -28.627  17.309  1.00  0.060          N  
ATOM   2797  CA  HIS A 185      38.288 -29.573  16.626  1.00  0.060          C  
ATOM   2798  C   HIS A 185      39.767 -29.198  16.505  1.00  0.060          C  
ATOM   2799  O   HIS A 185      40.165 -28.049  16.719  1.00  0.090          O  
ATOM   2800  CB  HIS A 185      37.731 -29.762  15.212  1.00  0.080          C  
ATOM   2801  CG  HIS A 185      37.723 -28.480  14.428  1.00  0.080          C  
ATOM   2802  ND1 HIS A 185      36.760 -27.501  14.609  1.00  0.080          N  
ATOM   2803  CD2 HIS A 185      38.552 -28.018  13.474  1.00  0.080          C  
ATOM   2804  CE1 HIS A 185      37.000 -26.498  13.810  1.00  0.080          C  
ATOM   2805  NE2 HIS A 185      38.088 -26.778  13.101  1.00  0.080          N  
ATOM   2806  H   HIS A 185      37.625 -27.629  17.383  1.00  0.070          H  
ATOM   2807  HA  HIS A 185      38.245 -30.527  17.145  1.00  0.070          H  
ATOM   2808 1HB  HIS A 185      38.334 -30.484  14.665  1.00  0.100          H  
ATOM   2809 2HB  HIS A 185      36.712 -30.148  15.260  1.00  0.100          H  
ATOM   2810  HD1 HIS A 185      36.059 -27.461  15.339  1.00  0.100          H  
ATOM   2811  HD2 HIS A 185      39.442 -28.432  13.005  1.00  0.100          H  
ATOM   2812  HE1 HIS A 185      36.346 -25.635  13.819  1.00  0.100          H  
ATOM   2813  N   VAL A 186      40.578 -30.185  16.101  1.00  0.040          N  
ATOM   2814  CA  VAL A 186      41.999 -29.943  15.805  1.00  0.050          C  
ATOM   2815  C   VAL A 186      42.099 -29.270  14.434  1.00  0.050          C  
ATOM   2816  O   VAL A 186      41.535 -29.753  13.446  1.00  0.050          O  
ATOM   2817  CB  VAL A 186      42.840 -31.247  15.806  1.00  0.070          C  
ATOM   2818  CG1 VAL A 186      44.295 -30.954  15.396  1.00  0.070          C  
ATOM   2819  CG2 VAL A 186      42.810 -31.868  17.176  1.00  0.070          C  
ATOM   2820  H   VAL A 186      40.163 -31.123  15.974  1.00  0.050          H  
ATOM   2821  HA  VAL A 186      42.409 -29.271  16.559  1.00  0.060          H  
ATOM   2822  HB  VAL A 186      42.425 -31.942  15.081  1.00  0.080          H  
ATOM   2823 1HG1 VAL A 186      44.852 -31.875  15.403  1.00  0.080          H  
ATOM   2824 2HG1 VAL A 186      44.331 -30.533  14.397  1.00  0.080          H  
ATOM   2825 3HG1 VAL A 186      44.741 -30.253  16.100  1.00  0.080          H  
ATOM   2826 1HG2 VAL A 186      43.389 -32.786  17.185  1.00  0.080          H  
ATOM   2827 2HG2 VAL A 186      43.220 -31.173  17.908  1.00  0.080          H  
ATOM   2828 3HG2 VAL A 186      41.791 -32.091  17.408  1.00  0.080          H  
ATOM   2829  N   GLY A 187      42.849 -28.179  14.364  1.00  0.040          N  
ATOM   2830  CA  GLY A 187      42.968 -27.425  13.125  1.00  0.040          C  
ATOM   2831  C   GLY A 187      43.705 -28.180  12.018  1.00  0.040          C  
ATOM   2832  O   GLY A 187      44.325 -29.234  12.231  1.00  0.030          O  
ATOM   2833  H   GLY A 187      43.310 -27.852  15.217  1.00  0.050          H  
ATOM   2834 1HA  GLY A 187      41.971 -27.153  12.778  1.00  0.050          H  
ATOM   2835 2HA  GLY A 187      43.493 -26.494  13.333  1.00  0.050          H  
ATOM   2836  N   ASN A 188      43.618 -27.646  10.802  1.00  0.060          N  
ATOM   2837  CA  ASN A 188      44.283 -28.269   9.669  1.00  0.050          C  
ATOM   2838  C   ASN A 188      45.764 -28.260   9.971  1.00  0.030          C  
ATOM   2839  O   ASN A 188      46.315 -27.206  10.283  1.00  0.040          O  
ATOM   2840  CB  ASN A 188      43.981 -27.516   8.388  1.00  0.070          C  
ATOM   2841  CG  ASN A 188      42.519 -27.592   7.986  1.00  0.070          C  
ATOM   2842  OD1 ASN A 188      41.796 -28.533   8.335  1.00  0.070          O  
ATOM   2843  ND2 ASN A 188      42.072 -26.602   7.258  1.00  0.070          N  
ATOM   2844  H   ASN A 188      43.096 -26.794  10.672  1.00  0.070          H  
ATOM   2845  HA  ASN A 188      43.958 -29.307   9.578  1.00  0.060          H  
ATOM   2846 1HB  ASN A 188      44.263 -26.470   8.509  1.00  0.090          H  
ATOM   2847 2HB  ASN A 188      44.589 -27.925   7.580  1.00  0.090          H  
ATOM   2848 1HD2 ASN A 188      41.115 -26.592   6.959  1.00  0.090          H  
ATOM   2849 2HD2 ASN A 188      42.686 -25.858   6.996  1.00  0.090          H  
ATOM   2850  N   ASN A 189      46.409 -29.428   9.912  1.00  0.020          N  
ATOM   2851  CA  ASN A 189      47.827 -29.535  10.252  1.00  0.030          C  
ATOM   2852  C   ASN A 189      48.062 -28.903  11.631  1.00  0.030          C  
ATOM   2853  O   ASN A 189      49.078 -28.249  11.877  1.00  0.040          O  
ATOM   2854  CB  ASN A 189      48.683 -28.868   9.194  1.00  0.040          C  
ATOM   2855  CG  ASN A 189      48.558 -29.532   7.860  1.00  0.040          C  
ATOM   2856  OD1 ASN A 189      48.617 -30.762   7.735  1.00  0.040          O  
ATOM   2857  ND2 ASN A 189      48.365 -28.737   6.842  1.00  0.040          N  
ATOM   2858  H   ASN A 189      45.900 -30.257   9.639  1.00  0.020          H  
ATOM   2859  HA  ASN A 189      48.098 -30.590  10.320  1.00  0.040          H  
ATOM   2860 1HB  ASN A 189      48.418 -27.819   9.094  1.00  0.050          H  
ATOM   2861 2HB  ASN A 189      49.725 -28.908   9.505  1.00  0.050          H  
ATOM   2862 1HD2 ASN A 189      48.265 -29.115   5.923  1.00  0.050          H  
ATOM   2863 2HD2 ASN A 189      48.304 -27.749   6.982  1.00  0.050          H  
ATOM   2864  N   GLY A 190      47.136 -29.147  12.561  1.00  0.020          N  
ATOM   2865  CA  GLY A 190      47.173 -28.557  13.881  1.00  0.030          C  
ATOM   2866  C   GLY A 190      48.097 -29.185  14.908  1.00  0.040          C  
ATOM   2867  O   GLY A 190      48.134 -28.710  16.031  1.00  0.100          O  
ATOM   2868  H   GLY A 190      46.298 -29.682  12.322  1.00  0.020          H  
ATOM   2869 1HA  GLY A 190      47.434 -27.505  13.770  1.00  0.040          H  
ATOM   2870 2HA  GLY A 190      46.157 -28.566  14.277  1.00  0.040          H  
ATOM   2871  N   VAL A 191      48.816 -30.259  14.591  1.00  0.040          N  
ATOM   2872  CA  VAL A 191      49.672 -30.860  15.623  1.00  0.050          C  
ATOM   2873  C   VAL A 191      51.133 -30.914  15.217  1.00  0.040          C  
ATOM   2874  O   VAL A 191      51.475 -31.517  14.201  1.00  0.050          O  
ATOM   2875  CB  VAL A 191      49.216 -32.297  15.972  1.00  0.070          C  
ATOM   2876  CG1 VAL A 191      50.148 -32.915  17.043  1.00  0.070          C  
ATOM   2877  CG2 VAL A 191      47.795 -32.265  16.481  1.00  0.070          C  
ATOM   2878  H   VAL A 191      48.784 -30.612  13.646  1.00  0.050          H  
ATOM   2879  HA  VAL A 191      49.603 -30.260  16.526  1.00  0.060          H  
ATOM   2880  HB  VAL A 191      49.283 -32.912  15.087  1.00  0.080          H  
ATOM   2881 1HG1 VAL A 191      49.817 -33.929  17.272  1.00  0.080          H  
ATOM   2882 2HG1 VAL A 191      51.170 -32.951  16.685  1.00  0.080          H  
ATOM   2883 3HG1 VAL A 191      50.106 -32.306  17.952  1.00  0.080          H  
ATOM   2884 1HG2 VAL A 191      47.463 -33.269  16.728  1.00  0.080          H  
ATOM   2885 2HG2 VAL A 191      47.769 -31.652  17.367  1.00  0.080          H  
ATOM   2886 3HG2 VAL A 191      47.149 -31.845  15.726  1.00  0.080          H  
ATOM   2887  N   ALA A 192      51.987 -30.312  16.041  1.00  0.060          N  
ATOM   2888  CA  ALA A 192      53.431 -30.314  15.818  1.00  0.080          C  
ATOM   2889  C   ALA A 192      54.144 -31.078  16.929  1.00  0.070          C  
ATOM   2890  O   ALA A 192      53.903 -30.833  18.116  1.00  0.090          O  
ATOM   2891  CB  ALA A 192      53.953 -28.889  15.753  1.00  0.100          C  
ATOM   2892  H   ALA A 192      51.581 -29.828  16.850  1.00  0.070          H  
ATOM   2893  HA  ALA A 192      53.638 -30.818  14.876  1.00  0.100          H  
ATOM   2894 1HB  ALA A 192      55.026 -28.908  15.576  1.00  0.120          H  
ATOM   2895 2HB  ALA A 192      53.455 -28.358  14.942  1.00  0.120          H  
ATOM   2896 3HB  ALA A 192      53.750 -28.385  16.696  1.00  0.120          H  
ATOM   2897  N   ILE A 193      55.051 -31.982  16.555  1.00  0.070          N  
ATOM   2898  CA  ILE A 193      55.802 -32.752  17.552  1.00  0.070          C  
ATOM   2899  C   ILE A 193      57.319 -32.554  17.468  1.00  0.070          C  
ATOM   2900  O   ILE A 193      57.919 -32.737  16.408  1.00  0.090          O  
ATOM   2901  CB  ILE A 193      55.535 -34.277  17.423  1.00  0.100          C  
ATOM   2902  CG1 ILE A 193      54.035 -34.622  17.531  1.00  0.100          C  
ATOM   2903  CG2 ILE A 193      56.302 -35.052  18.511  1.00  0.100          C  
ATOM   2904  CD1 ILE A 193      53.349 -34.866  16.204  1.00  0.100          C  
ATOM   2905  H   ILE A 193      55.198 -32.168  15.557  1.00  0.080          H  
ATOM   2906  HA  ILE A 193      55.487 -32.431  18.545  1.00  0.080          H  
ATOM   2907  HB  ILE A 193      55.867 -34.603  16.445  1.00  0.120          H  
ATOM   2908 1HG1 ILE A 193      53.930 -35.517  18.137  1.00  0.120          H  
ATOM   2909 2HG1 ILE A 193      53.521 -33.801  18.025  1.00  0.120          H  
ATOM   2910 1HG2 ILE A 193      56.112 -36.100  18.368  1.00  0.120          H  
ATOM   2911 2HG2 ILE A 193      57.372 -34.882  18.435  1.00  0.120          H  
ATOM   2912 3HG2 ILE A 193      55.962 -34.743  19.501  1.00  0.120          H  
ATOM   2913 1HD1 ILE A 193      52.303 -35.108  16.378  1.00  0.120          H  
ATOM   2914 2HD1 ILE A 193      53.410 -33.980  15.597  1.00  0.120          H  
ATOM   2915 3HD1 ILE A 193      53.827 -35.697  15.685  1.00  0.120          H  
ATOM   2916  N   LYS A 194      57.947 -32.235  18.601  1.00  0.080          N  
ATOM   2917  CA  LYS A 194      59.407 -32.128  18.633  1.00  0.110          C  
ATOM   2918  C   LYS A 194      59.999 -32.973  19.770  1.00  0.140          C  
ATOM   2919  O   LYS A 194      59.398 -33.132  20.831  1.00  0.200          O  
ATOM   2920  CB  LYS A 194      59.851 -30.664  18.727  1.00  0.140          C  
ATOM   2921  CG  LYS A 194      59.430 -29.944  19.977  1.00  0.140          C  
ATOM   2922  CD  LYS A 194      59.853 -28.483  19.966  1.00  0.140          C  
ATOM   2923  CE  LYS A 194      59.475 -27.797  21.280  1.00  0.140          C  
ATOM   2924  NZ  LYS A 194      59.860 -26.351  21.291  1.00  0.140          N  
ATOM   2925  H   LYS A 194      57.373 -32.056  19.431  1.00  0.100          H  
ATOM   2926  HA  LYS A 194      59.802 -32.528  17.699  1.00  0.130          H  
ATOM   2927 1HB  LYS A 194      60.939 -30.613  18.668  1.00  0.170          H  
ATOM   2928 2HB  LYS A 194      59.450 -30.114  17.876  1.00  0.170          H  
ATOM   2929 1HG  LYS A 194      58.346 -30.013  20.092  1.00  0.170          H  
ATOM   2930 2HG  LYS A 194      59.898 -30.417  20.821  1.00  0.170          H  
ATOM   2931 1HD  LYS A 194      60.933 -28.420  19.828  1.00  0.170          H  
ATOM   2932 2HD  LYS A 194      59.365 -27.967  19.139  1.00  0.170          H  
ATOM   2933 1HE  LYS A 194      58.398 -27.878  21.425  1.00  0.170          H  
ATOM   2934 2HE  LYS A 194      59.980 -28.305  22.105  1.00  0.170          H  
ATOM   2935 1HZ  LYS A 194      59.592 -25.936  22.174  1.00  0.170          H  
ATOM   2936 2HZ  LYS A 194      60.860 -26.265  21.170  1.00  0.170          H  
ATOM   2937 3HZ  LYS A 194      59.389 -25.869  20.538  1.00  0.170          H  
ATOM   2938  N   THR A 195      61.212 -33.487  19.560  1.00  0.100          N  
ATOM   2939  CA  THR A 195      61.942 -34.289  20.558  1.00  0.090          C  
ATOM   2940  C   THR A 195      63.370 -33.765  20.743  1.00  0.100          C  
ATOM   2941  O   THR A 195      64.316 -34.418  20.264  1.00  0.100          O  
ATOM   2942  CB  THR A 195      62.038 -35.756  20.142  1.00  0.130          C  
ATOM   2943  OG1 THR A 195      62.659 -35.804  18.860  1.00  0.130          O  
ATOM   2944  CG2 THR A 195      60.661 -36.399  20.113  1.00  0.130          C  
ATOM   2945  H   THR A 195      61.652 -33.338  18.660  1.00  0.120          H  
ATOM   2946  HA  THR A 195      61.416 -34.240  21.511  1.00  0.110          H  
ATOM   2947  HB  THR A 195      62.653 -36.297  20.856  1.00  0.160          H  
ATOM   2948  HG1 THR A 195      63.568 -35.447  18.974  1.00  0.160          H  
ATOM   2949 1HG2 THR A 195      60.747 -37.435  19.811  1.00  0.160          H  
ATOM   2950 2HG2 THR A 195      60.236 -36.344  21.106  1.00  0.160          H  
ATOM   2951 3HG2 THR A 195      60.024 -35.873  19.427  1.00  0.160          H  
ATOM   2952  N   PRO A 196      63.550 -32.573  21.367  1.00  0.120          N  
ATOM   2953  CA  PRO A 196      64.786 -31.812  21.500  1.00  0.140          C  
ATOM   2954  C   PRO A 196      65.975 -32.597  22.026  1.00  0.100          C  
ATOM   2955  O   PRO A 196      67.106 -32.301  21.641  1.00  0.110          O  
ATOM   2956  CB  PRO A 196      64.407 -30.740  22.533  1.00  0.210          C  
ATOM   2957  CG  PRO A 196      62.937 -30.551  22.363  1.00  0.210          C  
ATOM   2958  CD  PRO A 196      62.416 -31.936  22.103  1.00  0.210          C  
ATOM   2959  HA  PRO A 196      65.031 -31.351  20.533  1.00  0.170          H  
ATOM   2960 1HB  PRO A 196      64.684 -31.079  23.546  1.00  0.250          H  
ATOM   2961 2HB  PRO A 196      64.981 -29.822  22.342  1.00  0.250          H  
ATOM   2962 1HG  PRO A 196      62.494 -30.101  23.268  1.00  0.250          H  
ATOM   2963 2HG  PRO A 196      62.732 -29.861  21.532  1.00  0.250          H  
ATOM   2964 1HD  PRO A 196      62.201 -32.465  23.050  1.00  0.250          H  
ATOM   2965 2HD  PRO A 196      61.548 -31.824  21.520  1.00  0.250          H  
ATOM   2966  N   SER A 197      65.752 -33.616  22.873  1.00  0.100          N  
ATOM   2967  CA  SER A 197      66.921 -34.329  23.348  1.00  0.110          C  
ATOM   2968  C   SER A 197      66.841 -35.821  23.093  1.00  0.100          C  
ATOM   2969  O   SER A 197      67.447 -36.612  23.817  1.00  0.100          O  
ATOM   2970  CB  SER A 197      67.100 -34.091  24.840  1.00  0.150          C  
ATOM   2971  OG  SER A 197      67.304 -32.729  25.128  1.00  0.150          O  
ATOM   2972  H   SER A 197      64.838 -33.868  23.218  1.00  0.120          H  
ATOM   2973  HA  SER A 197      67.802 -33.953  22.832  1.00  0.130          H  
ATOM   2974 1HB  SER A 197      66.218 -34.450  25.370  1.00  0.180          H  
ATOM   2975 2HB  SER A 197      67.949 -34.669  25.198  1.00  0.180          H  
ATOM   2976  HG  SER A 197      67.463 -32.679  26.071  1.00  0.180          H  
ATOM   2977  N   LEU A 198      66.315 -36.202  21.924  1.00  0.100          N  
ATOM   2978  CA  LEU A 198      66.305 -37.608  21.518  1.00  0.100          C  
ATOM   2979  C   LEU A 198      67.729 -38.124  21.418  1.00  0.110          C  
ATOM   2980  O   LEU A 198      68.037 -39.264  21.766  1.00  0.110          O  
ATOM   2981  CB  LEU A 198      65.592 -37.794  20.187  1.00  0.140          C  
ATOM   2982  CG  LEU A 198      65.544 -39.221  19.612  1.00  0.140          C  
ATOM   2983  CD1 LEU A 198      64.860 -40.199  20.537  1.00  0.140          C  
ATOM   2984  CD2 LEU A 198      64.827 -39.133  18.312  1.00  0.140          C  
ATOM   2985  H   LEU A 198      65.845 -35.503  21.334  1.00  0.120          H  
ATOM   2986  HA  LEU A 198      65.776 -38.173  22.282  1.00  0.120          H  
ATOM   2987 1HB  LEU A 198      64.574 -37.454  20.300  1.00  0.170          H  
ATOM   2988 2HB  LEU A 198      66.079 -37.158  19.445  1.00  0.170          H  
ATOM   2989  HG  LEU A 198      66.542 -39.577  19.462  1.00  0.170          H  
ATOM   2990 1HD1 LEU A 198      64.844 -41.187  20.083  1.00  0.170          H  
ATOM   2991 2HD1 LEU A 198      65.389 -40.259  21.485  1.00  0.170          H  
ATOM   2992 3HD1 LEU A 198      63.866 -39.872  20.696  1.00  0.170          H  
ATOM   2993 1HD2 LEU A 198      64.804 -40.098  17.858  1.00  0.170          H  
ATOM   2994 2HD2 LEU A 198      63.808 -38.772  18.469  1.00  0.170          H  
ATOM   2995 3HD2 LEU A 198      65.353 -38.440  17.671  1.00  0.170          H  
ATOM   2996  N   ALA A 199      68.628 -37.257  20.973  1.00  0.110          N  
ATOM   2997  CA  ALA A 199      70.021 -37.608  20.798  1.00  0.120          C  
ATOM   2998  C   ALA A 199      70.663 -38.122  22.086  1.00  0.120          C  
ATOM   2999  O   ALA A 199      71.645 -38.867  22.015  1.00  0.120          O  
ATOM   3000  CB  ALA A 199      70.790 -36.412  20.286  1.00  0.160          C  
ATOM   3001  H   ALA A 199      68.321 -36.335  20.697  1.00  0.130          H  
ATOM   3002  HA  ALA A 199      70.068 -38.405  20.072  1.00  0.140          H  
ATOM   3003 1HB  ALA A 199      71.827 -36.698  20.120  1.00  0.200          H  
ATOM   3004 2HB  ALA A 199      70.352 -36.075  19.349  1.00  0.200          H  
ATOM   3005 3HB  ALA A 199      70.745 -35.610  21.021  1.00  0.200          H  
ATOM   3006  N   THR A 200      70.175 -37.694  23.265  1.00  0.110          N  
ATOM   3007  CA  THR A 200      70.760 -38.175  24.508  1.00  0.120          C  
ATOM   3008  C   THR A 200      69.787 -39.099  25.263  1.00  0.110          C  
ATOM   3009  O   THR A 200      70.212 -39.881  26.118  1.00  0.120          O  
ATOM   3010  CB  THR A 200      71.201 -37.007  25.411  1.00  0.160          C  
ATOM   3011  OG1 THR A 200      70.069 -36.204  25.768  1.00  0.160          O  
ATOM   3012  CG2 THR A 200      72.201 -36.141  24.653  1.00  0.160          C  
ATOM   3013  H   THR A 200      69.375 -37.065  23.337  1.00  0.130          H  
ATOM   3014  HA  THR A 200      71.647 -38.760  24.271  1.00  0.140          H  
ATOM   3015  HB  THR A 200      71.661 -37.401  26.315  1.00  0.200          H  
ATOM   3016  HG1 THR A 200      70.303 -35.642  26.515  1.00  0.200          H  
ATOM   3017 1HG2 THR A 200      72.520 -35.315  25.286  1.00  0.200          H  
ATOM   3018 2HG2 THR A 200      73.065 -36.746  24.378  1.00  0.200          H  
ATOM   3019 3HG2 THR A 200      71.737 -35.746  23.753  1.00  0.200          H  
ATOM   3020  N   GLN A 201      68.488 -39.041  24.918  1.00  0.100          N  
ATOM   3021  CA  GLN A 201      67.446 -39.857  25.549  1.00  0.100          C  
ATOM   3022  C   GLN A 201      67.181 -41.203  24.855  1.00  0.100          C  
ATOM   3023  O   GLN A 201      66.611 -42.111  25.470  1.00  0.120          O  
ATOM   3024  CB  GLN A 201      66.137 -39.083  25.602  1.00  0.140          C  
ATOM   3025  CG  GLN A 201      66.154 -37.857  26.493  1.00  0.140          C  
ATOM   3026  CD  GLN A 201      64.858 -37.095  26.407  1.00  0.140          C  
ATOM   3027  OE1 GLN A 201      64.206 -37.069  25.352  1.00  0.140          O  
ATOM   3028  NE2 GLN A 201      64.459 -36.470  27.514  1.00  0.140          N  
ATOM   3029  H   GLN A 201      68.197 -38.329  24.252  1.00  0.120          H  
ATOM   3030  HA  GLN A 201      67.762 -40.069  26.568  1.00  0.120          H  
ATOM   3031 1HB  GLN A 201      65.868 -38.769  24.600  1.00  0.170          H  
ATOM   3032 2HB  GLN A 201      65.354 -39.745  25.965  1.00  0.170          H  
ATOM   3033 1HG  GLN A 201      66.283 -38.186  27.523  1.00  0.170          H  
ATOM   3034 2HG  GLN A 201      66.976 -37.204  26.206  1.00  0.170          H  
ATOM   3035 1HE2 GLN A 201      63.584 -35.945  27.539  1.00  0.170          H  
ATOM   3036 2HE2 GLN A 201      65.020 -36.525  28.345  1.00  0.170          H  
ATOM   3037  N   ASN A 202      67.612 -41.348  23.601  1.00  0.100          N  
ATOM   3038  CA  ASN A 202      67.373 -42.549  22.821  1.00  0.100          C  
ATOM   3039  C   ASN A 202      67.675 -43.847  23.546  1.00  0.100          C  
ATOM   3040  O   ASN A 202      68.758 -44.060  24.096  1.00  0.120          O  
ATOM   3041  CB  ASN A 202      68.168 -42.512  21.536  1.00  0.140          C  
ATOM   3042  CG  ASN A 202      67.906 -43.703  20.712  1.00  0.140          C  
ATOM   3043  OD1 ASN A 202      66.758 -44.130  20.557  1.00  0.140          O  
ATOM   3044  ND2 ASN A 202      68.955 -44.286  20.195  1.00  0.140          N  
ATOM   3045  H   ASN A 202      68.042 -40.563  23.113  1.00  0.120          H  
ATOM   3046  HA  ASN A 202      66.313 -42.569  22.563  1.00  0.120          H  
ATOM   3047 1HB  ASN A 202      67.892 -41.630  20.965  1.00  0.170          H  
ATOM   3048 2HB  ASN A 202      69.232 -42.443  21.757  1.00  0.170          H  
ATOM   3049 1HD2 ASN A 202      68.849 -45.112  19.638  1.00  0.170          H  
ATOM   3050 2HD2 ASN A 202      69.866 -43.912  20.364  1.00  0.170          H  
ATOM   3051  N   GLY A 203      66.673 -44.722  23.514  1.00  0.100          N  
ATOM   3052  CA  GLY A 203      66.678 -46.040  24.127  1.00  0.110          C  
ATOM   3053  C   GLY A 203      65.978 -46.036  25.483  1.00  0.120          C  
ATOM   3054  O   GLY A 203      65.571 -47.092  25.977  1.00  0.130          O  
ATOM   3055  H   GLY A 203      65.837 -44.448  23.014  1.00  0.120          H  
ATOM   3056 1HA  GLY A 203      66.182 -46.746  23.460  1.00  0.130          H  
ATOM   3057 2HA  GLY A 203      67.707 -46.378  24.246  1.00  0.130          H  
ATOM   3058  N   GLY A 204      65.793 -44.851  26.060  1.00  0.130          N  
ATOM   3059  CA  GLY A 204      65.139 -44.687  27.345  1.00  0.130          C  
ATOM   3060  C   GLY A 204      63.862 -43.879  27.206  1.00  0.130          C  
ATOM   3061  O   GLY A 204      63.093 -44.049  26.254  1.00  0.140          O  
ATOM   3062  H   GLY A 204      66.142 -43.997  25.612  1.00  0.160          H  
ATOM   3063 1HA  GLY A 204      64.913 -45.662  27.777  1.00  0.160          H  
ATOM   3064 2HA  GLY A 204      65.818 -44.179  28.029  1.00  0.160          H  
ATOM   3065  N   ASN A 205      63.639 -43.002  28.178  1.00  0.120          N  
ATOM   3066  CA  ASN A 205      62.450 -42.166  28.223  1.00  0.130          C  
ATOM   3067  C   ASN A 205      62.649 -40.902  27.404  1.00  0.150          C  
ATOM   3068  O   ASN A 205      63.413 -40.016  27.790  1.00  0.280          O  
ATOM   3069  CB  ASN A 205      62.119 -41.841  29.660  1.00  0.180          C  
ATOM   3070  CG  ASN A 205      61.646 -43.041  30.415  1.00  0.180          C  
ATOM   3071  OD1 ASN A 205      60.783 -43.791  29.943  1.00  0.180          O  
ATOM   3072  ND2 ASN A 205      62.195 -43.246  31.582  1.00  0.180          N  
ATOM   3073  H   ASN A 205      64.325 -42.914  28.913  1.00  0.140          H  
ATOM   3074  HA  ASN A 205      61.616 -42.713  27.781  1.00  0.160          H  
ATOM   3075 1HB  ASN A 205      63.014 -41.460  30.150  1.00  0.210          H  
ATOM   3076 2HB  ASN A 205      61.387 -41.066  29.707  1.00  0.210          H  
ATOM   3077 1HD2 ASN A 205      61.918 -44.036  32.133  1.00  0.210          H  
ATOM   3078 2HD2 ASN A 205      62.888 -42.615  31.931  1.00  0.210          H  
ATOM   3079  N   VAL A 206      61.987 -40.857  26.259  1.00  0.110          N  
ATOM   3080  CA  VAL A 206      62.117 -39.763  25.306  1.00  0.100          C  
ATOM   3081  C   VAL A 206      61.048 -38.705  25.496  1.00  0.100          C  
ATOM   3082  O   VAL A 206      59.858 -39.004  25.572  1.00  0.110          O  
ATOM   3083  CB  VAL A 206      62.116 -40.306  23.870  1.00  0.140          C  
ATOM   3084  CG1 VAL A 206      62.111 -39.151  22.851  1.00  0.140          C  
ATOM   3085  CG2 VAL A 206      63.355 -41.194  23.689  1.00  0.140          C  
ATOM   3086  H   VAL A 206      61.366 -41.649  26.062  1.00  0.130          H  
ATOM   3087  HA  VAL A 206      63.082 -39.297  25.469  1.00  0.120          H  
ATOM   3088  HB  VAL A 206      61.260 -40.888  23.716  1.00  0.170          H  
ATOM   3089 1HG1 VAL A 206      62.095 -39.558  21.862  1.00  0.170          H  
ATOM   3090 2HG1 VAL A 206      61.220 -38.531  22.977  1.00  0.170          H  
ATOM   3091 3HG1 VAL A 206      63.003 -38.532  22.985  1.00  0.170          H  
ATOM   3092 1HG2 VAL A 206      63.367 -41.607  22.686  1.00  0.170          H  
ATOM   3093 2HG2 VAL A 206      64.252 -40.605  23.848  1.00  0.170          H  
ATOM   3094 3HG2 VAL A 206      63.329 -42.009  24.415  1.00  0.170          H  
ATOM   3095  N   THR A 207      61.463 -37.454  25.572  1.00  0.100          N  
ATOM   3096  CA  THR A 207      60.514 -36.384  25.788  1.00  0.100          C  
ATOM   3097  C   THR A 207      59.955 -35.865  24.486  1.00  0.100          C  
ATOM   3098  O   THR A 207      60.696 -35.365  23.642  1.00  0.100          O  
ATOM   3099  CB  THR A 207      61.200 -35.211  26.514  1.00  0.140          C  
ATOM   3100  OG1 THR A 207      61.691 -35.659  27.787  1.00  0.140          O  
ATOM   3101  CG2 THR A 207      60.221 -34.068  26.725  1.00  0.140          C  
ATOM   3102  H   THR A 207      62.455 -37.246  25.479  1.00  0.120          H  
ATOM   3103  HA  THR A 207      59.686 -36.759  26.393  1.00  0.120          H  
ATOM   3104  HB  THR A 207      62.041 -34.858  25.913  1.00  0.170          H  
ATOM   3105  HG1 THR A 207      62.364 -36.328  27.645  1.00  0.170          H  
ATOM   3106 1HG2 THR A 207      60.721 -33.253  27.241  1.00  0.170          H  
ATOM   3107 2HG2 THR A 207      59.838 -33.700  25.771  1.00  0.170          H  
ATOM   3108 3HG2 THR A 207      59.406 -34.431  27.325  1.00  0.170          H  
ATOM   3109  N   MET A 208      58.640 -35.943  24.346  1.00  0.100          N  
ATOM   3110  CA  MET A 208      57.958 -35.438  23.176  1.00  0.100          C  
ATOM   3111  C   MET A 208      57.198 -34.195  23.563  1.00  0.110          C  
ATOM   3112  O   MET A 208      56.295 -34.239  24.402  1.00  0.150          O  
ATOM   3113  CB  MET A 208      56.965 -36.454  22.651  1.00  0.140          C  
ATOM   3114  CG  MET A 208      57.530 -37.770  22.234  1.00  0.140          C  
ATOM   3115  SD  MET A 208      56.249 -38.923  21.697  1.00  0.140          S  
ATOM   3116  CE  MET A 208      55.727 -38.275  20.109  1.00  0.140          C  
ATOM   3117  H   MET A 208      58.090 -36.415  25.067  1.00  0.120          H  
ATOM   3118  HA  MET A 208      58.682 -35.169  22.408  1.00  0.120          H  
ATOM   3119 1HB  MET A 208      56.255 -36.649  23.420  1.00  0.170          H  
ATOM   3120 2HB  MET A 208      56.437 -36.016  21.813  1.00  0.170          H  
ATOM   3121 1HG  MET A 208      58.224 -37.619  21.418  1.00  0.170          H  
ATOM   3122 2HG  MET A 208      58.073 -38.215  23.075  1.00  0.170          H  
ATOM   3123 1HE  MET A 208      54.970 -38.919  19.674  1.00  0.170          H  
ATOM   3124 2HE  MET A 208      55.310 -37.282  20.235  1.00  0.170          H  
ATOM   3125 3HE  MET A 208      56.582 -38.237  19.439  1.00  0.170          H  
ATOM   3126  N   ASN A 209      57.533 -33.092  22.942  1.00  0.100          N  
ATOM   3127  CA  ASN A 209      56.881 -31.835  23.227  1.00  0.100          C  
ATOM   3128  C   ASN A 209      55.882 -31.569  22.116  1.00  0.100          C  
ATOM   3129  O   ASN A 209      56.230 -31.524  20.930  1.00  0.150          O  
ATOM   3130  CB  ASN A 209      57.891 -30.723  23.378  1.00  0.140          C  
ATOM   3131  CG  ASN A 209      58.816 -30.897  24.567  1.00  0.140          C  
ATOM   3132  OD1 ASN A 209      60.021 -31.111  24.385  1.00  0.140          O  
ATOM   3133  ND2 ASN A 209      58.287 -30.786  25.762  1.00  0.140          N  
ATOM   3134  H   ASN A 209      58.279 -33.128  22.246  1.00  0.120          H  
ATOM   3135  HA  ASN A 209      56.316 -31.921  24.158  1.00  0.120          H  
ATOM   3136 1HB  ASN A 209      58.489 -30.694  22.500  1.00  0.170          H  
ATOM   3137 2HB  ASN A 209      57.375 -29.769  23.463  1.00  0.170          H  
ATOM   3138 1HD2 ASN A 209      58.856 -30.869  26.581  1.00  0.170          H  
ATOM   3139 2HD2 ASN A 209      57.306 -30.603  25.866  1.00  0.170          H  
ATOM   3140  N   LEU A 210      54.613 -31.468  22.474  1.00  0.040          N  
ATOM   3141  CA  LEU A 210      53.610 -31.303  21.445  1.00  0.070          C  
ATOM   3142  C   LEU A 210      52.848 -29.996  21.574  1.00  0.050          C  
ATOM   3143  O   LEU A 210      52.511 -29.540  22.675  1.00  0.040          O  
ATOM   3144  CB  LEU A 210      52.598 -32.471  21.495  1.00  0.090          C  
ATOM   3145  CG  LEU A 210      53.118 -33.886  21.111  1.00  0.090          C  
ATOM   3146  CD1 LEU A 210      53.674 -34.599  22.340  1.00  0.090          C  
ATOM   3147  CD2 LEU A 210      51.987 -34.700  20.516  1.00  0.090          C  
ATOM   3148  H   LEU A 210      54.340 -31.512  23.462  1.00  0.050          H  
ATOM   3149  HA  LEU A 210      54.098 -31.310  20.477  1.00  0.080          H  
ATOM   3150 1HB  LEU A 210      52.211 -32.532  22.511  1.00  0.100          H  
ATOM   3151 2HB  LEU A 210      51.770 -32.227  20.830  1.00  0.100          H  
ATOM   3152  HG  LEU A 210      53.921 -33.784  20.394  1.00  0.100          H  
ATOM   3153 1HD1 LEU A 210      54.038 -35.581  22.056  1.00  0.100          H  
ATOM   3154 2HD1 LEU A 210      54.473 -34.047  22.765  1.00  0.100          H  
ATOM   3155 3HD1 LEU A 210      52.886 -34.703  23.082  1.00  0.100          H  
ATOM   3156 1HD2 LEU A 210      52.367 -35.682  20.251  1.00  0.100          H  
ATOM   3157 2HD2 LEU A 210      51.188 -34.807  21.251  1.00  0.100          H  
ATOM   3158 3HD2 LEU A 210      51.599 -34.203  19.627  1.00  0.100          H  
ATOM   3159  N   THR A 211      52.526 -29.420  20.422  1.00  0.040          N  
ATOM   3160  CA  THR A 211      51.649 -28.253  20.395  1.00  0.040          C  
ATOM   3161  C   THR A 211      50.464 -28.560  19.494  1.00  0.030          C  
ATOM   3162  O   THR A 211      50.633 -28.959  18.335  1.00  0.040          O  
ATOM   3163  CB  THR A 211      52.357 -26.963  19.918  1.00  0.060          C  
ATOM   3164  OG1 THR A 211      53.459 -26.667  20.786  1.00  0.060          O  
ATOM   3165  CG2 THR A 211      51.358 -25.782  19.989  1.00  0.060          C  
ATOM   3166  H   THR A 211      52.903 -29.830  19.560  1.00  0.050          H  
ATOM   3167  HA  THR A 211      51.267 -28.071  21.397  1.00  0.050          H  
ATOM   3168  HB  THR A 211      52.719 -27.087  18.898  1.00  0.070          H  
ATOM   3169  HG1 THR A 211      54.140 -27.332  20.659  1.00  0.070          H  
ATOM   3170 1HG2 THR A 211      51.856 -24.868  19.672  1.00  0.070          H  
ATOM   3171 2HG2 THR A 211      50.503 -25.961  19.336  1.00  0.070          H  
ATOM   3172 3HG2 THR A 211      51.007 -25.666  21.016  1.00  0.070          H  
ATOM   3173  N   THR A 212      49.252 -28.382  20.028  1.00  0.030          N  
ATOM   3174  CA  THR A 212      48.037 -28.651  19.264  1.00  0.030          C  
ATOM   3175  C   THR A 212      47.150 -27.430  19.111  1.00  0.030          C  
ATOM   3176  O   THR A 212      46.761 -26.796  20.092  1.00  0.030          O  
ATOM   3177  CB  THR A 212      47.188 -29.774  19.896  1.00  0.040          C  
ATOM   3178  OG1 THR A 212      47.942 -30.986  19.934  1.00  0.040          O  
ATOM   3179  CG2 THR A 212      45.893 -30.005  19.072  1.00  0.040          C  
ATOM   3180  H   THR A 212      49.182 -28.056  20.995  1.00  0.040          H  
ATOM   3181  HA  THR A 212      48.332 -28.985  18.284  1.00  0.040          H  
ATOM   3182  HB  THR A 212      46.931 -29.490  20.906  1.00  0.050          H  
ATOM   3183  HG1 THR A 212      48.611 -30.900  20.612  1.00  0.050          H  
ATOM   3184 1HG2 THR A 212      45.313 -30.791  19.531  1.00  0.050          H  
ATOM   3185 2HG2 THR A 212      45.293 -29.114  19.040  1.00  0.050          H  
ATOM   3186 3HG2 THR A 212      46.145 -30.286  18.064  1.00  0.050          H  
ATOM   3187  N   LYS A 213      46.783 -27.135  17.878  1.00  0.030          N  
ATOM   3188  CA  LYS A 213      45.888 -26.031  17.604  1.00  0.040          C  
ATOM   3189  C   LYS A 213      44.450 -26.504  17.638  1.00  0.050          C  
ATOM   3190  O   LYS A 213      44.055 -27.349  16.830  1.00  0.100          O  
ATOM   3191  CB  LYS A 213      46.198 -25.409  16.247  1.00  0.050          C  
ATOM   3192  CG  LYS A 213      47.552 -24.758  16.191  1.00  0.050          C  
ATOM   3193  CD  LYS A 213      47.795 -24.043  14.870  1.00  0.050          C  
ATOM   3194  CE  LYS A 213      49.179 -23.371  14.841  1.00  0.050          C  
ATOM   3195  NZ  LYS A 213      49.286 -22.220  15.822  1.00  0.050          N  
ATOM   3196  H   LYS A 213      47.169 -27.702  17.125  1.00  0.040          H  
ATOM   3197  HA  LYS A 213      46.011 -25.272  18.379  1.00  0.050          H  
ATOM   3198 1HB  LYS A 213      46.154 -26.174  15.478  1.00  0.060          H  
ATOM   3199 2HB  LYS A 213      45.446 -24.658  16.012  1.00  0.060          H  
ATOM   3200 1HG  LYS A 213      47.621 -24.052  17.010  1.00  0.060          H  
ATOM   3201 2HG  LYS A 213      48.320 -25.524  16.332  1.00  0.060          H  
ATOM   3202 1HD  LYS A 213      47.732 -24.763  14.050  1.00  0.060          H  
ATOM   3203 2HD  LYS A 213      47.031 -23.281  14.723  1.00  0.060          H  
ATOM   3204 1HE  LYS A 213      49.937 -24.113  15.086  1.00  0.060          H  
ATOM   3205 2HE  LYS A 213      49.365 -22.994  13.837  1.00  0.060          H  
ATOM   3206 1HZ  LYS A 213      50.203 -21.812  15.768  1.00  0.060          H  
ATOM   3207 2HZ  LYS A 213      48.600 -21.518  15.606  1.00  0.060          H  
ATOM   3208 3HZ  LYS A 213      49.132 -22.538  16.797  1.00  0.060          H  
ATOM   3209  N   VAL A 214      43.675 -25.969  18.576  1.00  0.050          N  
ATOM   3210  CA  VAL A 214      42.284 -26.370  18.736  1.00  0.090          C  
ATOM   3211  C   VAL A 214      41.383 -25.172  18.489  1.00  0.070          C  
ATOM   3212  O   VAL A 214      41.586 -24.092  19.048  1.00  0.070          O  
ATOM   3213  CB  VAL A 214      42.010 -26.934  20.146  1.00  0.110          C  
ATOM   3214  CG1 VAL A 214      40.509 -27.351  20.284  1.00  0.110          C  
ATOM   3215  CG2 VAL A 214      42.924 -28.104  20.418  1.00  0.110          C  
ATOM   3216  H   VAL A 214      44.090 -25.278  19.213  1.00  0.060          H  
ATOM   3217  HA  VAL A 214      42.052 -27.140  18.004  1.00  0.110          H  
ATOM   3218  HB  VAL A 214      42.207 -26.157  20.877  1.00  0.130          H  
ATOM   3219 1HG1 VAL A 214      40.334 -27.725  21.278  1.00  0.130          H  
ATOM   3220 2HG1 VAL A 214      39.853 -26.497  20.111  1.00  0.130          H  
ATOM   3221 3HG1 VAL A 214      40.278 -28.133  19.556  1.00  0.130          H  
ATOM   3222 1HG2 VAL A 214      42.731 -28.456  21.414  1.00  0.130          H  
ATOM   3223 2HG2 VAL A 214      42.737 -28.898  19.693  1.00  0.130          H  
ATOM   3224 3HG2 VAL A 214      43.960 -27.776  20.348  1.00  0.130          H  
ATOM   3225  N   ALA A 215      40.413 -25.351  17.609  1.00  0.080          N  
ATOM   3226  CA  ALA A 215      39.461 -24.303  17.264  1.00  0.070          C  
ATOM   3227  C   ALA A 215      38.090 -24.587  17.852  1.00  0.070          C  
ATOM   3228  O   ALA A 215      37.698 -25.745  18.007  1.00  0.090          O  
ATOM   3229  CB  ALA A 215      39.359 -24.172  15.758  1.00  0.100          C  
ATOM   3230  H   ALA A 215      40.341 -26.280  17.185  1.00  0.100          H  
ATOM   3231  HA  ALA A 215      39.809 -23.365  17.681  1.00  0.080          H  
ATOM   3232 1HB  ALA A 215      38.654 -23.374  15.506  1.00  0.120          H  
ATOM   3233 2HB  ALA A 215      40.338 -23.939  15.346  1.00  0.120          H  
ATOM   3234 3HB  ALA A 215      39.006 -25.111  15.343  1.00  0.120          H  
ATOM   3235  N   ASN A 216      37.332 -23.526  18.133  1.00  0.070          N  
ATOM   3236  CA  ASN A 216      35.944 -23.653  18.568  1.00  0.060          C  
ATOM   3237  C   ASN A 216      35.005 -22.820  17.697  1.00  0.080          C  
ATOM   3238  O   ASN A 216      34.824 -21.623  17.934  1.00  0.090          O  
ATOM   3239  CB  ASN A 216      35.797 -23.249  20.025  1.00  0.090          C  
ATOM   3240  CG  ASN A 216      34.374 -23.372  20.546  1.00  0.090          C  
ATOM   3241  OD1 ASN A 216      33.413 -23.655  19.792  1.00  0.090          O  
ATOM   3242  ND2 ASN A 216      34.205 -23.118  21.816  1.00  0.090          N  
ATOM   3243  H   ASN A 216      37.726 -22.580  18.057  1.00  0.080          H  
ATOM   3244  HA  ASN A 216      35.638 -24.691  18.456  1.00  0.070          H  
ATOM   3245 1HB  ASN A 216      36.458 -23.861  20.644  1.00  0.110          H  
ATOM   3246 2HB  ASN A 216      36.110 -22.209  20.134  1.00  0.110          H  
ATOM   3247 1HD2 ASN A 216      33.261 -23.115  22.216  1.00  0.110          H  
ATOM   3248 2HD2 ASN A 216      34.994 -22.870  22.394  1.00  0.110          H  
ATOM   3249  N   ASP A 217      34.363 -23.467  16.724  1.00  0.090          N  
ATOM   3250  CA  ASP A 217      33.487 -22.776  15.781  1.00  0.120          C  
ATOM   3251  C   ASP A 217      32.014 -22.861  16.171  1.00  0.130          C  
ATOM   3252  O   ASP A 217      31.127 -22.619  15.348  1.00  0.220          O  
ATOM   3253  CB  ASP A 217      33.689 -23.299  14.359  1.00  0.160          C  
ATOM   3254  CG  ASP A 217      35.060 -22.926  13.758  1.00  0.160          C  
ATOM   3255  OD1 ASP A 217      35.648 -21.942  14.152  1.00  0.160          O  
ATOM   3256  OD2 ASP A 217      35.484 -23.623  12.876  1.00  0.160          O  
ATOM   3257  H   ASP A 217      34.513 -24.473  16.598  1.00  0.110          H  
ATOM   3258  HA  ASP A 217      33.762 -21.723  15.777  1.00  0.140          H  
ATOM   3259 1HB  ASP A 217      33.599 -24.390  14.365  1.00  0.190          H  
ATOM   3260 2HB  ASP A 217      32.906 -22.907  13.712  1.00  0.190          H  
ATOM   3261  N   THR A 218      31.746 -23.263  17.409  1.00  0.110          N  
ATOM   3262  CA  THR A 218      30.377 -23.376  17.893  1.00  0.110          C  
ATOM   3263  C   THR A 218      29.943 -22.013  18.403  1.00  0.110          C  
ATOM   3264  O   THR A 218      30.704 -21.048  18.359  1.00  0.110          O  
ATOM   3265  CB  THR A 218      30.204 -24.369  19.048  1.00  0.150          C  
ATOM   3266  OG1 THR A 218      30.777 -23.823  20.230  1.00  0.150          O  
ATOM   3267  CG2 THR A 218      30.861 -25.696  18.725  1.00  0.150          C  
ATOM   3268  H   THR A 218      32.506 -23.458  18.062  1.00  0.130          H  
ATOM   3269  HA  THR A 218      29.723 -23.664  17.070  1.00  0.130          H  
ATOM   3270  HB  THR A 218      29.146 -24.541  19.221  1.00  0.180          H  
ATOM   3271  HG1 THR A 218      31.743 -23.732  20.135  1.00  0.180          H  
ATOM   3272 1HG2 THR A 218      30.722 -26.385  19.556  1.00  0.180          H  
ATOM   3273 2HG2 THR A 218      30.400 -26.105  17.835  1.00  0.180          H  
ATOM   3274 3HG2 THR A 218      31.925 -25.549  18.551  1.00  0.180          H  
ATOM   3275  N   LYS A 219      28.707 -21.932  18.881  1.00  0.110          N  
ATOM   3276  CA  LYS A 219      28.140 -20.690  19.394  1.00  0.110          C  
ATOM   3277  C   LYS A 219      28.428 -20.450  20.884  1.00  0.100          C  
ATOM   3278  O   LYS A 219      27.905 -19.500  21.469  1.00  0.100          O  
ATOM   3279  CB  LYS A 219      26.633 -20.671  19.155  1.00  0.150          C  
ATOM   3280  CG  LYS A 219      26.236 -20.631  17.683  1.00  0.150          C  
ATOM   3281  CD  LYS A 219      24.718 -20.600  17.516  1.00  0.150          C  
ATOM   3282  CE  LYS A 219      24.316 -20.549  16.043  1.00  0.150          C  
ATOM   3283  NZ  LYS A 219      22.834 -20.552  15.868  1.00  0.150          N  
ATOM   3284  H   LYS A 219      28.143 -22.767  18.892  1.00  0.130          H  
ATOM   3285  HA  LYS A 219      28.587 -19.863  18.841  1.00  0.130          H  
ATOM   3286 1HB  LYS A 219      26.184 -21.555  19.607  1.00  0.180          H  
ATOM   3287 2HB  LYS A 219      26.200 -19.799  19.644  1.00  0.180          H  
ATOM   3288 1HG  LYS A 219      26.664 -19.739  17.224  1.00  0.180          H  
ATOM   3289 2HG  LYS A 219      26.638 -21.505  17.173  1.00  0.180          H  
ATOM   3290 1HD  LYS A 219      24.284 -21.492  17.971  1.00  0.180          H  
ATOM   3291 2HD  LYS A 219      24.316 -19.724  18.024  1.00  0.180          H  
ATOM   3292 1HE  LYS A 219      24.723 -19.643  15.595  1.00  0.180          H  
ATOM   3293 2HE  LYS A 219      24.733 -21.415  15.530  1.00  0.180          H  
ATOM   3294 1HZ  LYS A 219      22.611 -20.517  14.883  1.00  0.180          H  
ATOM   3295 2HZ  LYS A 219      22.446 -21.395  16.270  1.00  0.180          H  
ATOM   3296 3HZ  LYS A 219      22.436 -19.746  16.330  1.00  0.180          H  
ATOM   3297  N   ALA A 220      29.226 -21.316  21.515  1.00  0.080          N  
ATOM   3298  CA  ALA A 220      29.523 -21.140  22.932  1.00  0.080          C  
ATOM   3299  C   ALA A 220      30.933 -21.595  23.270  1.00  0.080          C  
ATOM   3300  O   ALA A 220      31.487 -22.487  22.627  1.00  0.080          O  
ATOM   3301  CB  ALA A 220      28.526 -21.908  23.775  1.00  0.110          C  
ATOM   3302  H   ALA A 220      29.649 -22.094  21.005  1.00  0.100          H  
ATOM   3303  HA  ALA A 220      29.449 -20.079  23.166  1.00  0.100          H  
ATOM   3304 1HB  ALA A 220      28.745 -21.750  24.831  1.00  0.130          H  
ATOM   3305 2HB  ALA A 220      27.519 -21.558  23.554  1.00  0.130          H  
ATOM   3306 3HB  ALA A 220      28.603 -22.969  23.545  1.00  0.130          H  
ATOM   3307  N   ALA A 221      31.488 -20.984  24.311  1.00  0.090          N  
ATOM   3308  CA  ALA A 221      32.803 -21.332  24.821  1.00  0.090          C  
ATOM   3309  C   ALA A 221      32.807 -22.762  25.320  1.00  0.100          C  
ATOM   3310  O   ALA A 221      31.785 -23.264  25.798  1.00  0.090          O  
ATOM   3311  CB  ALA A 221      33.215 -20.399  25.941  1.00  0.130          C  
ATOM   3312  H   ALA A 221      30.963 -20.257  24.777  1.00  0.110          H  
ATOM   3313  HA  ALA A 221      33.517 -21.254  24.004  1.00  0.110          H  
ATOM   3314 1HB  ALA A 221      34.213 -20.679  26.288  1.00  0.150          H  
ATOM   3315 2HB  ALA A 221      33.227 -19.376  25.582  1.00  0.150          H  
ATOM   3316 3HB  ALA A 221      32.507 -20.486  26.761  1.00  0.150          H  
ATOM   3317  N   ALA A 222      33.960 -23.413  25.234  1.00  0.140          N  
ATOM   3318  CA  ALA A 222      34.053 -24.783  25.717  1.00  0.170          C  
ATOM   3319  C   ALA A 222      35.314 -25.033  26.532  1.00  0.140          C  
ATOM   3320  O   ALA A 222      36.376 -24.457  26.270  1.00  0.170          O  
ATOM   3321  CB  ALA A 222      34.014 -25.738  24.538  1.00  0.230          C  
ATOM   3322  H   ALA A 222      34.764 -22.932  24.820  1.00  0.170          H  
ATOM   3323  HA  ALA A 222      33.197 -24.974  26.363  1.00  0.200          H  
ATOM   3324 1HB  ALA A 222      34.050 -26.752  24.913  1.00  0.270          H  
ATOM   3325 2HB  ALA A 222      33.091 -25.583  23.976  1.00  0.270          H  
ATOM   3326 3HB  ALA A 222      34.869 -25.555  23.889  1.00  0.270          H  
ATOM   3327  N   ASN A 223      35.178 -25.921  27.526  1.00  0.160          N  
ATOM   3328  CA  ASN A 223      36.286 -26.368  28.374  1.00  0.160          C  
ATOM   3329  C   ASN A 223      36.852 -27.666  27.828  1.00  0.120          C  
ATOM   3330  O   ASN A 223      36.251 -28.746  27.956  1.00  0.160          O  
ATOM   3331  CB  ASN A 223      35.853 -26.497  29.814  1.00  0.220          C  
ATOM   3332  CG  ASN A 223      35.501 -25.162  30.409  1.00  0.220          C  
ATOM   3333  OD1 ASN A 223      36.225 -24.171  30.238  1.00  0.220          O  
ATOM   3334  ND2 ASN A 223      34.398 -25.114  31.111  1.00  0.220          N  
ATOM   3335  H   ASN A 223      34.260 -26.317  27.685  1.00  0.190          H  
ATOM   3336  HA  ASN A 223      37.083 -25.626  28.327  1.00  0.190          H  
ATOM   3337 1HB  ASN A 223      34.988 -27.158  29.879  1.00  0.270          H  
ATOM   3338 2HB  ASN A 223      36.658 -26.944  30.397  1.00  0.270          H  
ATOM   3339 1HD2 ASN A 223      34.111 -24.253  31.535  1.00  0.270          H  
ATOM   3340 2HD2 ASN A 223      33.842 -25.937  31.230  1.00  0.270          H  
ATOM   3341  N   ILE A 224      38.000 -27.536  27.186  1.00  0.090          N  
ATOM   3342  CA  ILE A 224      38.600 -28.616  26.437  1.00  0.160          C  
ATOM   3343  C   ILE A 224      39.879 -29.197  27.006  1.00  0.130          C  
ATOM   3344  O   ILE A 224      40.799 -28.470  27.392  1.00  0.140          O  
ATOM   3345  CB  ILE A 224      38.871 -28.140  24.976  1.00  0.200          C  
ATOM   3346  CG1 ILE A 224      37.542 -27.603  24.309  1.00  0.200          C  
ATOM   3347  CG2 ILE A 224      39.515 -29.254  24.107  1.00  0.200          C  
ATOM   3348  CD1 ILE A 224      36.389 -28.602  24.211  1.00  0.200          C  
ATOM   3349  H   ILE A 224      38.457 -26.622  27.204  1.00  0.110          H  
ATOM   3350  HA  ILE A 224      37.887 -29.422  26.410  1.00  0.190          H  
ATOM   3351  HB  ILE A 224      39.557 -27.293  25.014  1.00  0.240          H  
ATOM   3352 1HG1 ILE A 224      37.198 -26.740  24.875  1.00  0.240          H  
ATOM   3353 2HG1 ILE A 224      37.788 -27.272  23.304  1.00  0.240          H  
ATOM   3354 1HG2 ILE A 224      39.695 -28.862  23.125  1.00  0.240          H  
ATOM   3355 2HG2 ILE A 224      40.464 -29.577  24.531  1.00  0.240          H  
ATOM   3356 3HG2 ILE A 224      38.849 -30.115  24.046  1.00  0.240          H  
ATOM   3357 1HD1 ILE A 224      35.540 -28.131  23.739  1.00  0.240          H  
ATOM   3358 2HD1 ILE A 224      36.679 -29.473  23.629  1.00  0.240          H  
ATOM   3359 3HD1 ILE A 224      36.109 -28.904  25.193  1.00  0.240          H  
ATOM   3360  N   THR A 225      39.931 -30.525  27.033  1.00  0.070          N  
ATOM   3361  CA  THR A 225      41.147 -31.239  27.409  1.00  0.050          C  
ATOM   3362  C   THR A 225      41.552 -32.088  26.224  1.00  0.040          C  
ATOM   3363  O   THR A 225      40.714 -32.472  25.396  1.00  0.050          O  
ATOM   3364  CB  THR A 225      40.965 -32.179  28.624  1.00  0.080          C  
ATOM   3365  OG1 THR A 225      39.979 -33.167  28.325  1.00  0.080          O  
ATOM   3366  CG2 THR A 225      40.565 -31.425  29.811  1.00  0.080          C  
ATOM   3367  H   THR A 225      39.086 -31.041  26.751  1.00  0.080          H  
ATOM   3368  HA  THR A 225      41.946 -30.528  27.619  1.00  0.060          H  
ATOM   3369  HB  THR A 225      41.915 -32.684  28.832  1.00  0.090          H  
ATOM   3370  HG1 THR A 225      39.978 -33.841  29.014  1.00  0.090          H  
ATOM   3371 1HG2 THR A 225      40.453 -32.100  30.654  1.00  0.090          H  
ATOM   3372 2HG2 THR A 225      41.341 -30.729  30.019  1.00  0.090          H  
ATOM   3373 3HG2 THR A 225      39.625 -30.907  29.631  1.00  0.090          H  
ATOM   3374  N   LEU A 226      42.832 -32.398  26.127  1.00  0.040          N  
ATOM   3375  CA  LEU A 226      43.248 -33.288  25.076  1.00  0.040          C  
ATOM   3376  C   LEU A 226      43.780 -34.572  25.650  1.00  0.050          C  
ATOM   3377  O   LEU A 226      44.478 -34.586  26.670  1.00  0.060          O  
ATOM   3378  CB  LEU A 226      44.345 -32.654  24.205  1.00  0.060          C  
ATOM   3379  CG  LEU A 226      44.032 -31.299  23.536  1.00  0.060          C  
ATOM   3380  CD1 LEU A 226      45.259 -30.839  22.782  1.00  0.060          C  
ATOM   3381  CD2 LEU A 226      42.853 -31.428  22.613  1.00  0.060          C  
ATOM   3382  H   LEU A 226      43.508 -32.028  26.788  1.00  0.050          H  
ATOM   3383  HA  LEU A 226      42.394 -33.539  24.462  1.00  0.050          H  
ATOM   3384 1HB  LEU A 226      45.227 -32.524  24.813  1.00  0.070          H  
ATOM   3385 2HB  LEU A 226      44.587 -33.361  23.413  1.00  0.070          H  
ATOM   3386  HG  LEU A 226      43.807 -30.557  24.303  1.00  0.070          H  
ATOM   3387 1HD1 LEU A 226      45.050 -29.877  22.322  1.00  0.070          H  
ATOM   3388 2HD1 LEU A 226      46.100 -30.742  23.467  1.00  0.070          H  
ATOM   3389 3HD1 LEU A 226      45.509 -31.566  22.010  1.00  0.070          H  
ATOM   3390 1HD2 LEU A 226      42.643 -30.492  22.154  1.00  0.070          H  
ATOM   3391 2HD2 LEU A 226      43.069 -32.168  21.846  1.00  0.070          H  
ATOM   3392 3HD2 LEU A 226      41.992 -31.733  23.181  1.00  0.070          H  
ATOM   3393  N   LYS A 227      43.482 -35.656  24.966  1.00  0.050          N  
ATOM   3394  CA  LYS A 227      44.059 -36.941  25.308  1.00  0.060          C  
ATOM   3395  C   LYS A 227      44.955 -37.317  24.148  1.00  0.060          C  
ATOM   3396  O   LYS A 227      44.521 -37.370  22.997  1.00  0.060          O  
ATOM   3397  CB  LYS A 227      42.993 -38.008  25.578  1.00  0.080          C  
ATOM   3398  CG  LYS A 227      43.549 -39.380  25.962  1.00  0.080          C  
ATOM   3399  CD  LYS A 227      42.425 -40.391  26.182  1.00  0.080          C  
ATOM   3400  CE  LYS A 227      42.972 -41.772  26.528  1.00  0.080          C  
ATOM   3401  NZ  LYS A 227      41.881 -42.783  26.687  1.00  0.080          N  
ATOM   3402  H   LYS A 227      42.845 -35.558  24.167  1.00  0.060          H  
ATOM   3403  HA  LYS A 227      44.684 -36.841  26.196  1.00  0.070          H  
ATOM   3404 1HB  LYS A 227      42.345 -37.671  26.386  1.00  0.100          H  
ATOM   3405 2HB  LYS A 227      42.380 -38.145  24.717  1.00  0.100          H  
ATOM   3406 1HG  LYS A 227      44.197 -39.747  25.165  1.00  0.100          H  
ATOM   3407 2HG  LYS A 227      44.142 -39.285  26.877  1.00  0.100          H  
ATOM   3408 1HD  LYS A 227      41.778 -40.047  26.989  1.00  0.100          H  
ATOM   3409 2HD  LYS A 227      41.829 -40.467  25.270  1.00  0.100          H  
ATOM   3410 1HE  LYS A 227      43.648 -42.100  25.738  1.00  0.100          H  
ATOM   3411 2HE  LYS A 227      43.528 -41.704  27.463  1.00  0.100          H  
ATOM   3412 1HZ  LYS A 227      42.285 -43.679  26.923  1.00  0.100          H  
ATOM   3413 2HZ  LYS A 227      41.254 -42.492  27.423  1.00  0.100          H  
ATOM   3414 3HZ  LYS A 227      41.362 -42.870  25.815  1.00  0.100          H  
ATOM   3415  N   GLN A 228      46.230 -37.516  24.416  1.00  0.070          N  
ATOM   3416  CA  GLN A 228      47.134 -37.813  23.315  1.00  0.070          C  
ATOM   3417  C   GLN A 228      47.890 -39.108  23.541  1.00  0.090          C  
ATOM   3418  O   GLN A 228      48.463 -39.329  24.608  1.00  0.180          O  
ATOM   3419  CB  GLN A 228      48.070 -36.645  23.085  1.00  0.100          C  
ATOM   3420  CG  GLN A 228      47.390 -35.386  22.672  1.00  0.100          C  
ATOM   3421  CD  GLN A 228      48.340 -34.284  22.579  1.00  0.100          C  
ATOM   3422  OE1 GLN A 228      48.951 -33.952  23.606  1.00  0.100          O  
ATOM   3423  NE2 GLN A 228      48.502 -33.720  21.394  1.00  0.100          N  
ATOM   3424  H   GLN A 228      46.544 -37.463  25.390  1.00  0.080          H  
ATOM   3425  HA  GLN A 228      46.544 -37.935  22.423  1.00  0.080          H  
ATOM   3426 1HB  GLN A 228      48.595 -36.435  23.960  1.00  0.120          H  
ATOM   3427 2HB  GLN A 228      48.786 -36.905  22.306  1.00  0.120          H  
ATOM   3428 1HG  GLN A 228      46.956 -35.546  21.705  1.00  0.120          H  
ATOM   3429 2HG  GLN A 228      46.622 -35.120  23.395  1.00  0.120          H  
ATOM   3430 1HE2 GLN A 228      49.158 -32.978  21.279  1.00  0.120          H  
ATOM   3431 2HE2 GLN A 228      47.959 -34.054  20.595  1.00  0.120          H  
ATOM   3432  N   THR A 229      47.868 -39.958  22.512  1.00  0.040          N  
ATOM   3433  CA  THR A 229      48.475 -41.300  22.528  1.00  0.070          C  
ATOM   3434  C   THR A 229      49.457 -41.566  21.392  1.00  0.060          C  
ATOM   3435  O   THR A 229      49.153 -41.320  20.222  1.00  0.080          O  
ATOM   3436  CB  THR A 229      47.357 -42.387  22.440  1.00  0.090          C  
ATOM   3437  OG1 THR A 229      46.473 -42.266  23.562  1.00  0.090          O  
ATOM   3438  CG2 THR A 229      47.944 -43.804  22.413  1.00  0.090          C  
ATOM   3439  H   THR A 229      47.366 -39.635  21.678  1.00  0.050          H  
ATOM   3440  HA  THR A 229      49.021 -41.417  23.462  1.00  0.080          H  
ATOM   3441  HB  THR A 229      46.784 -42.231  21.527  1.00  0.100          H  
ATOM   3442  HG1 THR A 229      45.932 -41.481  23.442  1.00  0.100          H  
ATOM   3443 1HG2 THR A 229      47.138 -44.524  22.351  1.00  0.100          H  
ATOM   3444 2HG2 THR A 229      48.595 -43.940  21.567  1.00  0.100          H  
ATOM   3445 3HG2 THR A 229      48.502 -43.968  23.316  1.00  0.100          H  
ATOM   3446  N   VAL A 230      50.623 -42.124  21.713  1.00  0.080          N  
ATOM   3447  CA  VAL A 230      51.579 -42.457  20.663  1.00  0.100          C  
ATOM   3448  C   VAL A 230      51.787 -43.966  20.575  1.00  0.150          C  
ATOM   3449  O   VAL A 230      52.182 -44.598  21.554  1.00  0.200          O  
ATOM   3450  CB  VAL A 230      52.913 -41.748  20.942  1.00  0.130          C  
ATOM   3451  CG1 VAL A 230      53.961 -42.072  19.828  1.00  0.130          C  
ATOM   3452  CG2 VAL A 230      52.627 -40.275  21.063  1.00  0.130          C  
ATOM   3453  H   VAL A 230      50.856 -42.291  22.700  1.00  0.100          H  
ATOM   3454  HA  VAL A 230      51.194 -42.107  19.709  1.00  0.120          H  
ATOM   3455  HB  VAL A 230      53.324 -42.112  21.888  1.00  0.160          H  
ATOM   3456 1HG1 VAL A 230      54.897 -41.565  20.051  1.00  0.160          H  
ATOM   3457 2HG1 VAL A 230      54.141 -43.146  19.783  1.00  0.160          H  
ATOM   3458 3HG1 VAL A 230      53.582 -41.730  18.864  1.00  0.160          H  
ATOM   3459 1HG2 VAL A 230      53.519 -39.742  21.291  1.00  0.160          H  
ATOM   3460 2HG2 VAL A 230      52.212 -39.920  20.143  1.00  0.160          H  
ATOM   3461 3HG2 VAL A 230      51.920 -40.118  21.851  1.00  0.160          H  
ATOM   3462  N   PHE A 231      51.532 -44.540  19.400  1.00  0.160          N  
ATOM   3463  CA  PHE A 231      51.642 -45.992  19.246  1.00  0.210          C  
ATOM   3464  C   PHE A 231      52.176 -46.350  17.850  1.00  0.090          C  
ATOM   3465  O   PHE A 231      52.114 -45.520  16.952  1.00  0.170          O  
ATOM   3466  CB  PHE A 231      50.246 -46.603  19.511  1.00  0.270          C  
ATOM   3467  CG  PHE A 231      49.187 -46.256  18.516  1.00  0.270          C  
ATOM   3468  CD1 PHE A 231      48.883 -47.117  17.477  1.00  0.270          C  
ATOM   3469  CD2 PHE A 231      48.491 -45.051  18.609  1.00  0.270          C  
ATOM   3470  CE1 PHE A 231      47.902 -46.793  16.566  1.00  0.270          C  
ATOM   3471  CE2 PHE A 231      47.521 -44.729  17.701  1.00  0.270          C  
ATOM   3472  CZ  PHE A 231      47.221 -45.601  16.679  1.00  0.270          C  
ATOM   3473  H   PHE A 231      51.216 -43.936  18.629  1.00  0.190          H  
ATOM   3474  HA  PHE A 231      52.333 -46.341  20.003  1.00  0.250          H  
ATOM   3475 1HB  PHE A 231      50.293 -47.684  19.588  1.00  0.330          H  
ATOM   3476 2HB  PHE A 231      49.885 -46.246  20.463  1.00  0.330          H  
ATOM   3477  HD1 PHE A 231      49.424 -48.064  17.383  1.00  0.330          H  
ATOM   3478  HD2 PHE A 231      48.723 -44.356  19.407  1.00  0.330          H  
ATOM   3479  HE1 PHE A 231      47.666 -47.485  15.754  1.00  0.330          H  
ATOM   3480  HE2 PHE A 231      46.989 -43.785  17.784  1.00  0.330          H  
ATOM   3481  HZ  PHE A 231      46.450 -45.345  15.958  1.00  0.330          H  
ATOM   3482  N   PRO A 232      52.741 -47.552  17.623  1.00  0.070          N  
ATOM   3483  CA  PRO A 232      53.278 -47.997  16.335  1.00  0.100          C  
ATOM   3484  C   PRO A 232      52.260 -47.919  15.205  1.00  0.100          C  
ATOM   3485  O   PRO A 232      51.102 -48.313  15.387  1.00  0.110          O  
ATOM   3486  CB  PRO A 232      53.645 -49.456  16.628  1.00  0.150          C  
ATOM   3487  CG  PRO A 232      53.916 -49.492  18.115  1.00  0.150          C  
ATOM   3488  CD  PRO A 232      52.914 -48.540  18.715  1.00  0.150          C  
ATOM   3489  HA  PRO A 232      54.178 -47.414  16.085  1.00  0.120          H  
ATOM   3490 1HB  PRO A 232      52.825 -50.119  16.315  1.00  0.180          H  
ATOM   3491 2HB  PRO A 232      54.526 -49.740  16.029  1.00  0.180          H  
ATOM   3492 1HG  PRO A 232      53.801 -50.519  18.500  1.00  0.180          H  
ATOM   3493 2HG  PRO A 232      54.955 -49.195  18.321  1.00  0.180          H  
ATOM   3494 1HD  PRO A 232      51.978 -49.062  18.926  1.00  0.180          H  
ATOM   3495 2HD  PRO A 232      53.372 -48.121  19.616  1.00  0.180          H  
ATOM   3496  N   LYS A 233      52.707 -47.477  14.026  1.00  0.100          N  
ATOM   3497  CA  LYS A 233      51.809 -47.352  12.882  1.00  0.120          C  
ATOM   3498  C   LYS A 233      51.195 -48.689  12.509  1.00  0.150          C  
ATOM   3499  O   LYS A 233      51.887 -49.699  12.406  1.00  0.170          O  
ATOM   3500  CB  LYS A 233      52.525 -46.774  11.648  1.00  0.160          C  
ATOM   3501  CG  LYS A 233      51.571 -46.563  10.440  1.00  0.160          C  
ATOM   3502  CD  LYS A 233      52.230 -45.936   9.203  1.00  0.160          C  
ATOM   3503  CE  LYS A 233      51.155 -45.743   8.100  1.00  0.160          C  
ATOM   3504  NZ  LYS A 233      51.677 -45.112   6.850  1.00  0.160          N  
ATOM   3505  H   LYS A 233      53.689 -47.191  13.922  1.00  0.120          H  
ATOM   3506  HA  LYS A 233      50.998 -46.680  13.158  1.00  0.140          H  
ATOM   3507 1HB  LYS A 233      52.973 -45.811  11.903  1.00  0.190          H  
ATOM   3508 2HB  LYS A 233      53.332 -47.442  11.344  1.00  0.190          H  
ATOM   3509 1HG  LYS A 233      51.163 -47.523  10.128  1.00  0.190          H  
ATOM   3510 2HG  LYS A 233      50.745 -45.923  10.751  1.00  0.190          H  
ATOM   3511 1HD  LYS A 233      52.665 -44.961   9.456  1.00  0.190          H  
ATOM   3512 2HD  LYS A 233      53.020 -46.585   8.827  1.00  0.190          H  
ATOM   3513 1HE  LYS A 233      50.720 -46.709   7.849  1.00  0.190          H  
ATOM   3514 2HE  LYS A 233      50.376 -45.099   8.505  1.00  0.190          H  
ATOM   3515 1HZ  LYS A 233      50.928 -44.992   6.196  1.00  0.190          H  
ATOM   3516 2HZ  LYS A 233      52.062 -44.190   7.099  1.00  0.190          H  
ATOM   3517 3HZ  LYS A 233      52.401 -45.684   6.390  1.00  0.190          H  
ATOM   3518  N   GLY A 234      49.880 -48.694  12.300  1.00  0.200          N  
ATOM   3519  CA  GLY A 234      49.166 -49.903  11.902  1.00  0.260          C  
ATOM   3520  C   GLY A 234      48.776 -50.772  13.088  1.00  0.510          C  
ATOM   3521  O   GLY A 234      48.162 -51.828  12.917  1.00  0.820          O  
ATOM   3522  H   GLY A 234      49.355 -47.838  12.410  1.00  0.240          H  
ATOM   3523 1HA  GLY A 234      48.270 -49.624  11.347  1.00  0.310          H  
ATOM   3524 2HA  GLY A 234      49.792 -50.479  11.223  1.00  0.310          H  
ATOM   3525  N   GLY A 235      49.138 -50.329  14.288  1.00  0.600          N  
ATOM   3526  CA  GLY A 235      48.846 -51.038  15.504  1.00  0.500          C  
ATOM   3527  C   GLY A 235      47.574 -50.530  16.156  1.00  0.390          C  
ATOM   3528  O   GLY A 235      46.699 -49.938  15.519  1.00  0.480          O  
ATOM   3529  H   GLY A 235      49.681 -49.467  14.372  1.00  0.720          H  
ATOM   3530 1HA  GLY A 235      48.756 -52.104  15.297  1.00  0.600          H  
ATOM   3531 2HA  GLY A 235      49.681 -50.912  16.193  1.00  0.600          H  
ATOM   3532  N   LYS A 236      47.472 -50.799  17.441  1.00  0.560          N  
ATOM   3533  CA  LYS A 236      46.326 -50.436  18.249  1.00  0.500          C  
ATOM   3534  C   LYS A 236      46.833 -49.566  19.375  1.00  0.400          C  
ATOM   3535  O   LYS A 236      48.013 -49.641  19.712  1.00  0.290          O  
ATOM   3536  CB  LYS A 236      45.629 -51.689  18.790  1.00  0.720          C  
ATOM   3537  CG  LYS A 236      45.142 -52.686  17.714  1.00  0.720          C  
ATOM   3538  CD  LYS A 236      44.006 -52.119  16.856  1.00  0.720          C  
ATOM   3539  CE  LYS A 236      43.481 -53.162  15.875  1.00  0.720          C  
ATOM   3540  NZ  LYS A 236      42.404 -52.614  14.992  1.00  0.720          N  
ATOM   3541  H   LYS A 236      48.240 -51.282  17.885  1.00  0.670          H  
ATOM   3542  HA  LYS A 236      45.630 -49.843  17.657  1.00  0.600          H  
ATOM   3543 1HB  LYS A 236      46.313 -52.225  19.450  1.00  0.870          H  
ATOM   3544 2HB  LYS A 236      44.767 -51.397  19.390  1.00  0.870          H  
ATOM   3545 1HG  LYS A 236      45.975 -52.947  17.060  1.00  0.870          H  
ATOM   3546 2HG  LYS A 236      44.794 -53.595  18.203  1.00  0.870          H  
ATOM   3547 1HD  LYS A 236      43.190 -51.781  17.495  1.00  0.870          H  
ATOM   3548 2HD  LYS A 236      44.374 -51.270  16.278  1.00  0.870          H  
ATOM   3549 1HE  LYS A 236      44.307 -53.506  15.251  1.00  0.870          H  
ATOM   3550 2HE  LYS A 236      43.083 -54.009  16.433  1.00  0.870          H  
ATOM   3551 1HZ  LYS A 236      42.088 -53.335  14.358  1.00  0.870          H  
ATOM   3552 2HZ  LYS A 236      41.628 -52.301  15.558  1.00  0.870          H  
ATOM   3553 3HZ  LYS A 236      42.769 -51.834  14.461  1.00  0.870          H  
ATOM   3554  N   THR A 237      45.956 -48.811  20.026  1.00  0.510          N  
ATOM   3555  CA  THR A 237      46.385 -47.949  21.127  1.00  0.490          C  
ATOM   3556  C   THR A 237      46.851 -48.744  22.343  1.00  0.310          C  
ATOM   3557  O   THR A 237      47.565 -48.232  23.202  1.00  0.270          O  
ATOM   3558  CB  THR A 237      45.266 -46.971  21.508  1.00  0.690          C  
ATOM   3559  OG1 THR A 237      44.081 -47.710  21.853  1.00  0.690          O  
ATOM   3560  CG2 THR A 237      44.988 -46.038  20.331  1.00  0.690          C  
ATOM   3561  H   THR A 237      44.985 -48.788  19.743  1.00  0.610          H  
ATOM   3562  HA  THR A 237      47.231 -47.354  20.777  1.00  0.590          H  
ATOM   3563  HB  THR A 237      45.573 -46.382  22.370  1.00  0.830          H  
ATOM   3564  HG1 THR A 237      44.196 -48.123  22.724  1.00  0.830          H  
ATOM   3565 1HG2 THR A 237      44.198 -45.340  20.603  1.00  0.830          H  
ATOM   3566 2HG2 THR A 237      45.892 -45.484  20.092  1.00  0.830          H  
ATOM   3567 3HG2 THR A 237      44.681 -46.614  19.464  1.00  0.830          H  
ATOM   3568  N   ASP A 238      46.524 -50.027  22.370  1.00  0.300          N  
ATOM   3569  CA  ASP A 238      46.941 -50.948  23.417  1.00  0.250          C  
ATOM   3570  C   ASP A 238      48.470 -51.112  23.402  1.00  0.190          C  
ATOM   3571  O   ASP A 238      49.071 -51.570  24.374  1.00  0.250          O  
ATOM   3572  CB  ASP A 238      46.294 -52.314  23.204  1.00  0.370          C  
ATOM   3573  CG  ASP A 238      44.780 -52.333  23.441  1.00  0.370          C  
ATOM   3574  OD1 ASP A 238      44.239 -51.407  24.000  1.00  0.370          O  
ATOM   3575  OD2 ASP A 238      44.177 -53.286  23.027  1.00  0.370          O  
ATOM   3576  H   ASP A 238      45.925 -50.365  21.631  1.00  0.360          H  
ATOM   3577  HA  ASP A 238      46.639 -50.547  24.385  1.00  0.300          H  
ATOM   3578 1HB  ASP A 238      46.494 -52.652  22.186  1.00  0.440          H  
ATOM   3579 2HB  ASP A 238      46.756 -53.037  23.878  1.00  0.440          H  
ATOM   3580  N   ALA A 239      49.082 -50.790  22.255  1.00  0.150          N  
ATOM   3581  CA  ALA A 239      50.511 -50.887  22.004  1.00  0.150          C  
ATOM   3582  C   ALA A 239      51.207 -49.545  22.213  1.00  0.130          C  
ATOM   3583  O   ALA A 239      52.369 -49.382  21.839  1.00  0.110          O  
ATOM   3584  CB  ALA A 239      50.757 -51.366  20.583  1.00  0.210          C  
ATOM   3585  H   ALA A 239      48.524 -50.402  21.493  1.00  0.180          H  
ATOM   3586  HA  ALA A 239      50.932 -51.601  22.709  1.00  0.180          H  
ATOM   3587 1HB  ALA A 239      51.828 -51.458  20.410  1.00  0.250          H  
ATOM   3588 2HB  ALA A 239      50.281 -52.334  20.441  1.00  0.250          H  
ATOM   3589 3HB  ALA A 239      50.336 -50.647  19.886  1.00  0.250          H  
ATOM   3590  N   ALA A 240      50.504 -48.577  22.801  1.00  0.150          N  
ATOM   3591  CA  ALA A 240      51.059 -47.253  23.012  1.00  0.140          C  
ATOM   3592  C   ALA A 240      52.314 -47.282  23.848  1.00  0.130          C  
ATOM   3593  O   ALA A 240      52.477 -48.090  24.765  1.00  0.160          O  
ATOM   3594  CB  ALA A 240      50.035 -46.346  23.666  1.00  0.200          C  
ATOM   3595  H   ALA A 240      49.539 -48.744  23.094  1.00  0.180          H  
ATOM   3596  HA  ALA A 240      51.332 -46.849  22.052  1.00  0.170          H  
ATOM   3597 1HB  ALA A 240      50.455 -45.347  23.784  1.00  0.240          H  
ATOM   3598 2HB  ALA A 240      49.159 -46.303  23.033  1.00  0.240          H  
ATOM   3599 3HB  ALA A 240      49.760 -46.748  24.639  1.00  0.240          H  
ATOM   3600  N   ILE A 241      53.204 -46.351  23.522  1.00  0.120          N  
ATOM   3601  CA  ILE A 241      54.472 -46.200  24.204  1.00  0.200          C  
ATOM   3602  C   ILE A 241      54.417 -44.981  25.109  1.00  0.110          C  
ATOM   3603  O   ILE A 241      55.419 -44.543  25.659  1.00  0.210          O  
ATOM   3604  CB  ILE A 241      55.634 -46.094  23.190  1.00  0.250          C  
ATOM   3605  CG1 ILE A 241      55.496 -44.814  22.310  1.00  0.250          C  
ATOM   3606  CG2 ILE A 241      55.614 -47.360  22.310  1.00  0.250          C  
ATOM   3607  CD1 ILE A 241      56.700 -44.519  21.499  1.00  0.250          C  
ATOM   3608  H   ILE A 241      52.956 -45.708  22.769  1.00  0.140          H  
ATOM   3609  HA  ILE A 241      54.643 -47.079  24.824  1.00  0.240          H  
ATOM   3610  HB  ILE A 241      56.586 -46.040  23.721  1.00  0.300          H  
ATOM   3611 1HG1 ILE A 241      54.653 -44.926  21.639  1.00  0.300          H  
ATOM   3612 2HG1 ILE A 241      55.317 -43.952  22.955  1.00  0.300          H  
ATOM   3613 1HG2 ILE A 241      56.426 -47.352  21.596  1.00  0.300          H  
ATOM   3614 2HG2 ILE A 241      55.719 -48.235  22.952  1.00  0.300          H  
ATOM   3615 3HG2 ILE A 241      54.665 -47.424  21.774  1.00  0.300          H  
ATOM   3616 1HD1 ILE A 241      56.546 -43.607  20.925  1.00  0.300          H  
ATOM   3617 2HD1 ILE A 241      57.529 -44.401  22.171  1.00  0.300          H  
ATOM   3618 3HD1 ILE A 241      56.911 -45.320  20.826  1.00  0.300          H  
ATOM   3619  N   GLY A 242      53.232 -44.417  25.259  1.00  0.190          N  
ATOM   3620  CA  GLY A 242      53.048 -43.263  26.124  1.00  0.110          C  
ATOM   3621  C   GLY A 242      51.829 -42.436  25.758  1.00  0.120          C  
ATOM   3622  O   GLY A 242      51.420 -42.371  24.587  1.00  0.210          O  
ATOM   3623  H   GLY A 242      52.442 -44.830  24.786  1.00  0.230          H  
ATOM   3624 1HA  GLY A 242      52.956 -43.601  27.157  1.00  0.130          H  
ATOM   3625 2HA  GLY A 242      53.938 -42.632  26.082  1.00  0.130          H  
ATOM   3626  N   THR A 243      51.226 -41.850  26.805  1.00  0.160          N  
ATOM   3627  CA  THR A 243      50.043 -41.003  26.701  1.00  0.180          C  
ATOM   3628  C   THR A 243      50.105 -39.798  27.641  1.00  0.250          C  
ATOM   3629  O   THR A 243      50.769 -39.850  28.681  1.00  0.430          O  
ATOM   3630  CB  THR A 243      48.754 -41.767  27.084  1.00  0.240          C  
ATOM   3631  OG1 THR A 243      48.804 -42.101  28.484  1.00  0.240          O  
ATOM   3632  CG2 THR A 243      48.611 -43.046  26.285  1.00  0.240          C  
ATOM   3633  H   THR A 243      51.623 -41.986  27.726  1.00  0.190          H  
ATOM   3634  HA  THR A 243      49.982 -40.646  25.683  1.00  0.220          H  
ATOM   3635  HB  THR A 243      47.890 -41.126  26.892  1.00  0.290          H  
ATOM   3636  HG1 THR A 243      48.765 -41.293  29.011  1.00  0.290          H  
ATOM   3637 1HG2 THR A 243      47.692 -43.551  26.573  1.00  0.290          H  
ATOM   3638 2HG2 THR A 243      48.572 -42.797  25.248  1.00  0.290          H  
ATOM   3639 3HG2 THR A 243      49.449 -43.705  26.469  1.00  0.290          H  
ATOM   3640  N   VAL A 244      49.329 -38.759  27.323  1.00  0.130          N  
ATOM   3641  CA  VAL A 244      49.152 -37.580  28.191  1.00  0.180          C  
ATOM   3642  C   VAL A 244      47.705 -37.087  28.220  1.00  0.150          C  
ATOM   3643  O   VAL A 244      46.999 -37.144  27.211  1.00  0.170          O  
ATOM   3644  CB  VAL A 244      50.082 -36.407  27.745  1.00  0.230          C  
ATOM   3645  CG1 VAL A 244      49.721 -35.943  26.372  1.00  0.230          C  
ATOM   3646  CG2 VAL A 244      50.004 -35.204  28.691  1.00  0.230          C  
ATOM   3647  H   VAL A 244      48.856 -38.820  26.416  1.00  0.160          H  
ATOM   3648  HA  VAL A 244      49.436 -37.862  29.205  1.00  0.220          H  
ATOM   3649  HB  VAL A 244      51.105 -36.784  27.727  1.00  0.280          H  
ATOM   3650 1HG1 VAL A 244      50.406 -35.161  26.049  1.00  0.280          H  
ATOM   3651 2HG1 VAL A 244      49.792 -36.782  25.717  1.00  0.280          H  
ATOM   3652 3HG1 VAL A 244      48.709 -35.549  26.349  1.00  0.280          H  
ATOM   3653 1HG2 VAL A 244      50.698 -34.447  28.339  1.00  0.280          H  
ATOM   3654 2HG2 VAL A 244      49.011 -34.776  28.709  1.00  0.280          H  
ATOM   3655 3HG2 VAL A 244      50.289 -35.509  29.696  1.00  0.280          H  
ATOM   3656  N   THR A 245      47.269 -36.584  29.374  1.00  0.100          N  
ATOM   3657  CA  THR A 245      45.975 -35.912  29.476  1.00  0.070          C  
ATOM   3658  C   THR A 245      46.292 -34.481  29.895  1.00  0.060          C  
ATOM   3659  O   THR A 245      47.004 -34.271  30.881  1.00  0.080          O  
ATOM   3660  CB  THR A 245      45.029 -36.572  30.504  1.00  0.110          C  
ATOM   3661  OG1 THR A 245      44.784 -37.935  30.130  1.00  0.110          O  
ATOM   3662  CG2 THR A 245      43.684 -35.818  30.519  1.00  0.110          C  
ATOM   3663  H   THR A 245      47.875 -36.606  30.182  1.00  0.120          H  
ATOM   3664  HA  THR A 245      45.488 -35.889  28.504  1.00  0.080          H  
ATOM   3665  HB  THR A 245      45.476 -36.543  31.496  1.00  0.130          H  
ATOM   3666  HG1 THR A 245      45.589 -38.440  30.248  1.00  0.130          H  
ATOM   3667 1HG2 THR A 245      43.015 -36.289  31.234  1.00  0.130          H  
ATOM   3668 2HG2 THR A 245      43.838 -34.776  30.807  1.00  0.130          H  
ATOM   3669 3HG2 THR A 245      43.239 -35.854  29.523  1.00  0.130          H  
ATOM   3670  N   THR A 246      45.800 -33.501  29.146  1.00  0.060          N  
ATOM   3671  CA  THR A 246      46.101 -32.105  29.459  1.00  0.060          C  
ATOM   3672  C   THR A 246      45.141 -31.508  30.483  1.00  0.080          C  
ATOM   3673  O   THR A 246      44.094 -32.078  30.798  1.00  0.110          O  
ATOM   3674  CB  THR A 246      46.058 -31.220  28.204  1.00  0.080          C  
ATOM   3675  OG1 THR A 246      44.715 -31.141  27.732  1.00  0.080          O  
ATOM   3676  CG2 THR A 246      46.939 -31.850  27.123  1.00  0.080          C  
ATOM   3677  H   THR A 246      45.231 -33.745  28.330  1.00  0.070          H  
ATOM   3678  HA  THR A 246      47.106 -32.056  29.877  1.00  0.070          H  
ATOM   3679  HB  THR A 246      46.419 -30.219  28.436  1.00  0.100          H  
ATOM   3680  HG1 THR A 246      44.230 -30.494  28.297  1.00  0.100          H  
ATOM   3681 1HG2 THR A 246      46.917 -31.230  26.226  1.00  0.100          H  
ATOM   3682 2HG2 THR A 246      47.951 -31.915  27.501  1.00  0.100          H  
ATOM   3683 3HG2 THR A 246      46.583 -32.849  26.878  1.00  0.100          H  
ATOM   3684  N   ALA A 247      45.505 -30.336  30.997  1.00  0.100          N  
ATOM   3685  CA  ALA A 247      44.638 -29.570  31.884  1.00  0.120          C  
ATOM   3686  C   ALA A 247      43.536 -28.952  31.052  1.00  0.100          C  
ATOM   3687  O   ALA A 247      43.762 -28.668  29.875  1.00  0.160          O  
ATOM   3688  CB  ALA A 247      45.415 -28.487  32.606  1.00  0.160          C  
ATOM   3689  H   ALA A 247      46.400 -29.952  30.733  1.00  0.120          H  
ATOM   3690  HA  ALA A 247      44.189 -30.250  32.608  1.00  0.140          H  
ATOM   3691 1HB  ALA A 247      44.738 -27.930  33.256  1.00  0.190          H  
ATOM   3692 2HB  ALA A 247      46.204 -28.939  33.205  1.00  0.190          H  
ATOM   3693 3HB  ALA A 247      45.852 -27.809  31.878  1.00  0.190          H  
ATOM   3694  N   SER A 248      42.370 -28.713  31.647  1.00  0.090          N  
ATOM   3695  CA  SER A 248      41.297 -28.046  30.919  1.00  0.080          C  
ATOM   3696  C   SER A 248      41.693 -26.645  30.507  1.00  0.090          C  
ATOM   3697  O   SER A 248      42.215 -25.874  31.322  1.00  0.130          O  
ATOM   3698  CB  SER A 248      40.052 -27.961  31.785  1.00  0.120          C  
ATOM   3699  OG  SER A 248      39.564 -29.235  32.120  1.00  0.120          O  
ATOM   3700  H   SER A 248      42.213 -28.989  32.606  1.00  0.110          H  
ATOM   3701  HA  SER A 248      41.076 -28.592  30.008  1.00  0.100          H  
ATOM   3702 1HB  SER A 248      40.279 -27.404  32.692  1.00  0.140          H  
ATOM   3703 2HB  SER A 248      39.282 -27.406  31.245  1.00  0.140          H  
ATOM   3704  HG  SER A 248      38.782 -29.085  32.659  1.00  0.140          H  
ATOM   3705  N   LYS A 249      41.354 -26.291  29.267  1.00  0.090          N  
ATOM   3706  CA  LYS A 249      41.595 -24.965  28.722  1.00  0.100          C  
ATOM   3707  C   LYS A 249      40.274 -24.397  28.230  1.00  0.130          C  
ATOM   3708  O   LYS A 249      39.439 -25.133  27.701  1.00  0.220          O  
ATOM   3709  CB  LYS A 249      42.585 -25.036  27.547  1.00  0.140          C  
ATOM   3710  CG  LYS A 249      43.962 -25.656  27.869  1.00  0.140          C  
ATOM   3711  CD  LYS A 249      44.790 -24.794  28.810  1.00  0.140          C  
ATOM   3712  CE  LYS A 249      46.167 -25.392  29.044  1.00  0.140          C  
ATOM   3713  NZ  LYS A 249      46.981 -24.567  30.001  1.00  0.140          N  
ATOM   3714  H   LYS A 249      40.969 -27.009  28.648  1.00  0.110          H  
ATOM   3715  HA  LYS A 249      41.977 -24.312  29.505  1.00  0.120          H  
ATOM   3716 1HB  LYS A 249      42.142 -25.639  26.750  1.00  0.160          H  
ATOM   3717 2HB  LYS A 249      42.746 -24.035  27.145  1.00  0.160          H  
ATOM   3718 1HG  LYS A 249      43.815 -26.635  28.325  1.00  0.160          H  
ATOM   3719 2HG  LYS A 249      44.512 -25.796  26.942  1.00  0.160          H  
ATOM   3720 1HD  LYS A 249      44.894 -23.789  28.402  1.00  0.160          H  
ATOM   3721 2HD  LYS A 249      44.287 -24.730  29.776  1.00  0.160          H  
ATOM   3722 1HE  LYS A 249      46.049 -26.398  29.454  1.00  0.160          H  
ATOM   3723 2HE  LYS A 249      46.697 -25.457  28.092  1.00  0.160          H  
ATOM   3724 1HZ  LYS A 249      47.887 -24.994  30.137  1.00  0.160          H  
ATOM   3725 2HZ  LYS A 249      47.103 -23.634  29.629  1.00  0.160          H  
ATOM   3726 3HZ  LYS A 249      46.498 -24.514  30.888  1.00  0.160          H  
ATOM   3727  N   SER A 250      40.081 -23.097  28.384  1.00  0.080          N  
ATOM   3728  CA  SER A 250      38.850 -22.474  27.909  1.00  0.090          C  
ATOM   3729  C   SER A 250      39.027 -21.764  26.574  1.00  0.090          C  
ATOM   3730  O   SER A 250      39.849 -20.850  26.447  1.00  0.150          O  
ATOM   3731  CB  SER A 250      38.332 -21.503  28.949  1.00  0.120          C  
ATOM   3732  OG  SER A 250      37.231 -20.785  28.470  1.00  0.120          O  
ATOM   3733  H   SER A 250      40.787 -22.531  28.832  1.00  0.100          H  
ATOM   3734  HA  SER A 250      38.097 -23.252  27.775  1.00  0.110          H  
ATOM   3735 1HB  SER A 250      38.043 -22.059  29.842  1.00  0.150          H  
ATOM   3736 2HB  SER A 250      39.125 -20.815  29.234  1.00  0.150          H  
ATOM   3737  HG  SER A 250      36.910 -20.270  29.213  1.00  0.150          H  
ATOM   3738  N   ILE A 251      38.280 -22.211  25.563  1.00  0.090          N  
ATOM   3739  CA  ILE A 251      38.350 -21.585  24.246  1.00  0.080          C  
ATOM   3740  C   ILE A 251      37.017 -20.901  23.955  1.00  0.090          C  
ATOM   3741  O   ILE A 251      35.960 -21.539  23.948  1.00  0.100          O  
ATOM   3742  CB  ILE A 251      38.700 -22.597  23.122  1.00  0.120          C  
ATOM   3743  CG1 ILE A 251      40.081 -23.255  23.422  1.00  0.120          C  
ATOM   3744  CG2 ILE A 251      38.732 -21.870  21.743  1.00  0.120          C  
ATOM   3745  CD1 ILE A 251      40.467 -24.410  22.496  1.00  0.120          C  
ATOM   3746  H   ILE A 251      37.638 -22.991  25.747  1.00  0.110          H  
ATOM   3747  HA  ILE A 251      39.124 -20.820  24.258  1.00  0.100          H  
ATOM   3748  HB  ILE A 251      37.947 -23.385  23.101  1.00  0.140          H  
ATOM   3749 1HG1 ILE A 251      40.846 -22.488  23.363  1.00  0.140          H  
ATOM   3750 2HG1 ILE A 251      40.060 -23.643  24.442  1.00  0.140          H  
ATOM   3751 1HG2 ILE A 251      38.958 -22.566  20.943  1.00  0.140          H  
ATOM   3752 2HG2 ILE A 251      37.768 -21.416  21.537  1.00  0.140          H  
ATOM   3753 3HG2 ILE A 251      39.492 -21.090  21.761  1.00  0.140          H  
ATOM   3754 1HD1 ILE A 251      41.436 -24.803  22.801  1.00  0.140          H  
ATOM   3755 2HD1 ILE A 251      39.718 -25.201  22.568  1.00  0.140          H  
ATOM   3756 3HD1 ILE A 251      40.535 -24.070  21.466  1.00  0.140          H  
ATOM   3757  N   ALA A 252      37.065 -19.586  23.761  1.00  0.110          N  
ATOM   3758  CA  ALA A 252      35.871 -18.781  23.500  1.00  0.110          C  
ATOM   3759  C   ALA A 252      35.250 -19.134  22.161  1.00  0.090          C  
ATOM   3760  O   ALA A 252      35.945 -19.574  21.251  1.00  0.090          O  
ATOM   3761  CB  ALA A 252      36.202 -17.306  23.529  1.00  0.150          C  
ATOM   3762  H   ALA A 252      37.972 -19.137  23.809  1.00  0.130          H  
ATOM   3763  HA  ALA A 252      35.145 -18.992  24.277  1.00  0.130          H  
ATOM   3764 1HB  ALA A 252      35.292 -16.730  23.355  1.00  0.180          H  
ATOM   3765 2HB  ALA A 252      36.618 -17.045  24.500  1.00  0.180          H  
ATOM   3766 3HB  ALA A 252      36.920 -17.076  22.756  1.00  0.180          H  
ATOM   3767  N   ALA A 253      33.946 -18.966  22.015  1.00  0.090          N  
ATOM   3768  CA  ALA A 253      33.386 -19.247  20.703  1.00  0.080          C  
ATOM   3769  C   ALA A 253      34.040 -18.328  19.675  1.00  0.090          C  
ATOM   3770  O   ALA A 253      34.155 -17.124  19.915  1.00  0.100          O  
ATOM   3771  CB  ALA A 253      31.894 -19.023  20.718  1.00  0.120          C  
ATOM   3772  H   ALA A 253      33.364 -18.595  22.751  1.00  0.110          H  
ATOM   3773  HA  ALA A 253      33.604 -20.284  20.434  1.00  0.100          H  
ATOM   3774 1HB  ALA A 253      31.490 -19.232  19.737  1.00  0.140          H  
ATOM   3775 2HB  ALA A 253      31.451 -19.668  21.426  1.00  0.140          H  
ATOM   3776 3HB  ALA A 253      31.679 -17.992  20.982  1.00  0.140          H  
ATOM   3777  N   GLY A 254      34.431 -18.866  18.514  1.00  0.090          N  
ATOM   3778  CA  GLY A 254      35.030 -18.084  17.439  1.00  0.100          C  
ATOM   3779  C   GLY A 254      36.545 -17.958  17.601  1.00  0.110          C  
ATOM   3780  O   GLY A 254      37.234 -17.409  16.737  1.00  0.140          O  
ATOM   3781  H   GLY A 254      34.366 -19.872  18.347  1.00  0.110          H  
ATOM   3782 1HA  GLY A 254      34.806 -18.564  16.486  1.00  0.120          H  
ATOM   3783 2HA  GLY A 254      34.580 -17.093  17.417  1.00  0.120          H  
ATOM   3784  N   ALA A 255      37.053 -18.460  18.721  1.00  0.110          N  
ATOM   3785  CA  ALA A 255      38.456 -18.424  19.076  1.00  0.120          C  
ATOM   3786  C   ALA A 255      39.110 -19.766  18.842  1.00  0.110          C  
ATOM   3787  O   ALA A 255      38.445 -20.767  18.534  1.00  0.110          O  
ATOM   3788  CB  ALA A 255      38.639 -18.020  20.529  1.00  0.160          C  
ATOM   3789  H   ALA A 255      36.425 -18.900  19.397  1.00  0.130          H  
ATOM   3790  HA  ALA A 255      38.947 -17.688  18.440  1.00  0.140          H  
ATOM   3791 1HB  ALA A 255      39.700 -17.972  20.766  1.00  0.200          H  
ATOM   3792 2HB  ALA A 255      38.185 -17.047  20.686  1.00  0.200          H  
ATOM   3793 3HB  ALA A 255      38.172 -18.746  21.165  1.00  0.200          H  
ATOM   3794  N   SER A 256      40.424 -19.770  19.008  1.00  0.100          N  
ATOM   3795  CA  SER A 256      41.240 -20.957  18.925  1.00  0.090          C  
ATOM   3796  C   SER A 256      42.387 -20.787  19.901  1.00  0.090          C  
ATOM   3797  O   SER A 256      42.681 -19.670  20.344  1.00  0.100          O  
ATOM   3798  CB  SER A 256      41.767 -21.150  17.519  1.00  0.130          C  
ATOM   3799  OG  SER A 256      42.658 -20.128  17.173  1.00  0.130          O  
ATOM   3800  H   SER A 256      40.897 -18.902  19.214  1.00  0.120          H  
ATOM   3801  HA  SER A 256      40.653 -21.822  19.228  1.00  0.110          H  
ATOM   3802 1HB  SER A 256      42.271 -22.113  17.447  1.00  0.160          H  
ATOM   3803 2HB  SER A 256      40.933 -21.164  16.819  1.00  0.160          H  
ATOM   3804  HG  SER A 256      42.943 -20.320  16.278  1.00  0.160          H  
ATOM   3805  N   ALA A 257      43.054 -21.881  20.232  1.00  0.090          N  
ATOM   3806  CA  ALA A 257      44.195 -21.793  21.129  1.00  0.090          C  
ATOM   3807  C   ALA A 257      45.240 -22.860  20.867  1.00  0.080          C  
ATOM   3808  O   ALA A 257      44.938 -23.946  20.363  1.00  0.090          O  
ATOM   3809  CB  ALA A 257      43.724 -21.914  22.569  1.00  0.130          C  
ATOM   3810  H   ALA A 257      42.732 -22.774  19.854  1.00  0.110          H  
ATOM   3811  HA  ALA A 257      44.666 -20.821  20.980  1.00  0.110          H  
ATOM   3812 1HB  ALA A 257      44.577 -21.816  23.241  1.00  0.150          H  
ATOM   3813 2HB  ALA A 257      42.997 -21.128  22.782  1.00  0.150          H  
ATOM   3814 3HB  ALA A 257      43.262 -22.887  22.713  1.00  0.150          H  
ATOM   3815  N   ASP A 258      46.478 -22.535  21.237  1.00  0.080          N  
ATOM   3816  CA  ASP A 258      47.602 -23.460  21.184  1.00  0.090          C  
ATOM   3817  C   ASP A 258      47.715 -24.193  22.507  1.00  0.060          C  
ATOM   3818  O   ASP A 258      48.023 -23.584  23.534  1.00  0.110          O  
ATOM   3819  CB  ASP A 258      48.913 -22.704  20.942  1.00  0.120          C  
ATOM   3820  CG  ASP A 258      49.055 -22.098  19.542  1.00  0.120          C  
ATOM   3821  OD1 ASP A 258      48.972 -22.821  18.568  1.00  0.120          O  
ATOM   3822  OD2 ASP A 258      49.228 -20.908  19.450  1.00  0.120          O  
ATOM   3823  H   ASP A 258      46.646 -21.604  21.596  1.00  0.100          H  
ATOM   3824  HA  ASP A 258      47.437 -24.191  20.390  1.00  0.110          H  
ATOM   3825 1HB  ASP A 258      49.006 -21.904  21.676  1.00  0.150          H  
ATOM   3826 2HB  ASP A 258      49.747 -23.386  21.109  1.00  0.150          H  
ATOM   3827  N   VAL A 259      47.451 -25.481  22.492  1.00  0.040          N  
ATOM   3828  CA  VAL A 259      47.491 -26.270  23.700  1.00  0.040          C  
ATOM   3829  C   VAL A 259      48.834 -26.978  23.750  1.00  0.050          C  
ATOM   3830  O   VAL A 259      49.244 -27.621  22.781  1.00  0.050          O  
ATOM   3831  CB  VAL A 259      46.327 -27.289  23.719  1.00  0.060          C  
ATOM   3832  CG1 VAL A 259      46.380 -28.149  25.018  1.00  0.060          C  
ATOM   3833  CG2 VAL A 259      44.983 -26.536  23.580  1.00  0.060          C  
ATOM   3834  H   VAL A 259      47.183 -25.917  21.611  1.00  0.050          H  
ATOM   3835  HA  VAL A 259      47.403 -25.612  24.565  1.00  0.050          H  
ATOM   3836  HB  VAL A 259      46.438 -27.964  22.874  1.00  0.070          H  
ATOM   3837 1HG1 VAL A 259      45.566 -28.869  25.016  1.00  0.070          H  
ATOM   3838 2HG1 VAL A 259      47.328 -28.687  25.078  1.00  0.070          H  
ATOM   3839 3HG1 VAL A 259      46.278 -27.502  25.888  1.00  0.070          H  
ATOM   3840 1HG2 VAL A 259      44.162 -27.254  23.570  1.00  0.070          H  
ATOM   3841 2HG2 VAL A 259      44.860 -25.853  24.415  1.00  0.070          H  
ATOM   3842 3HG2 VAL A 259      44.973 -25.966  22.643  1.00  0.070          H  
ATOM   3843  N   THR A 260      49.547 -26.859  24.855  1.00  0.050          N  
ATOM   3844  CA  THR A 260      50.841 -27.511  24.930  1.00  0.060          C  
ATOM   3845  C   THR A 260      50.790 -28.672  25.901  1.00  0.060          C  
ATOM   3846  O   THR A 260      50.162 -28.591  26.963  1.00  0.060          O  
ATOM   3847  CB  THR A 260      51.915 -26.504  25.342  1.00  0.080          C  
ATOM   3848  OG1 THR A 260      51.576 -25.951  26.626  1.00  0.080          O  
ATOM   3849  CG2 THR A 260      51.973 -25.385  24.291  1.00  0.080          C  
ATOM   3850  H   THR A 260      49.211 -26.313  25.637  1.00  0.060          H  
ATOM   3851  HA  THR A 260      51.104 -27.907  23.952  1.00  0.070          H  
ATOM   3852  HB  THR A 260      52.883 -27.001  25.405  1.00  0.100          H  
ATOM   3853  HG1 THR A 260      51.637 -26.643  27.301  1.00  0.100          H  
ATOM   3854 1HG2 THR A 260      52.732 -24.660  24.573  1.00  0.100          H  
ATOM   3855 2HG2 THR A 260      52.222 -25.818  23.320  1.00  0.100          H  
ATOM   3856 3HG2 THR A 260      51.007 -24.885  24.224  1.00  0.100          H  
ATOM   3857  N   SER A 261      51.510 -29.732  25.552  1.00  0.060          N  
ATOM   3858  CA  SER A 261      51.568 -30.954  26.350  1.00  0.060          C  
ATOM   3859  C   SER A 261      52.884 -31.698  26.170  1.00  0.070          C  
ATOM   3860  O   SER A 261      53.625 -31.452  25.214  1.00  0.080          O  
ATOM   3861  CB  SER A 261      50.462 -31.879  25.903  1.00  0.080          C  
ATOM   3862  OG  SER A 261      50.719 -32.317  24.600  1.00  0.080          O  
ATOM   3863  H   SER A 261      51.978 -29.702  24.640  1.00  0.070          H  
ATOM   3864  HA  SER A 261      51.446 -30.694  27.402  1.00  0.070          H  
ATOM   3865 1HB  SER A 261      50.376 -32.726  26.576  1.00  0.100          H  
ATOM   3866 2HB  SER A 261      49.526 -31.341  25.917  1.00  0.100          H  
ATOM   3867  HG  SER A 261      49.986 -32.901  24.339  1.00  0.100          H  
ATOM   3868  N   THR A 262      53.193 -32.595  27.110  1.00  0.080          N  
ATOM   3869  CA  THR A 262      54.394 -33.419  26.991  1.00  0.110          C  
ATOM   3870  C   THR A 262      54.082 -34.902  27.189  1.00  0.110          C  
ATOM   3871  O   THR A 262      53.468 -35.287  28.187  1.00  0.130          O  
ATOM   3872  CB  THR A 262      55.483 -32.989  28.009  1.00  0.140          C  
ATOM   3873  OG1 THR A 262      55.834 -31.614  27.796  1.00  0.140          O  
ATOM   3874  CG2 THR A 262      56.746 -33.830  27.818  1.00  0.140          C  
ATOM   3875  H   THR A 262      52.572 -32.735  27.893  1.00  0.100          H  
ATOM   3876  HA  THR A 262      54.795 -33.296  25.990  1.00  0.130          H  
ATOM   3877  HB  THR A 262      55.111 -33.115  29.024  1.00  0.170          H  
ATOM   3878  HG1 THR A 262      55.089 -31.062  28.042  1.00  0.170          H  
ATOM   3879 1HG2 THR A 262      57.498 -33.502  28.531  1.00  0.170          H  
ATOM   3880 2HG2 THR A 262      56.542 -34.884  27.984  1.00  0.170          H  
ATOM   3881 3HG2 THR A 262      57.120 -33.690  26.804  1.00  0.170          H  
ATOM   3882  N   ILE A 263      54.600 -35.727  26.283  1.00  0.110          N  
ATOM   3883  CA  ILE A 263      54.469 -37.184  26.325  1.00  0.100          C  
ATOM   3884  C   ILE A 263      55.816 -37.837  26.555  1.00  0.100          C  
ATOM   3885  O   ILE A 263      56.804 -37.487  25.913  1.00  0.090          O  
ATOM   3886  CB  ILE A 263      53.842 -37.779  25.024  1.00  0.140          C  
ATOM   3887  CG1 ILE A 263      52.445 -37.257  24.874  1.00  0.140          C  
ATOM   3888  CG2 ILE A 263      53.893 -39.348  25.019  1.00  0.140          C  
ATOM   3889  CD1 ILE A 263      51.757 -37.569  23.565  1.00  0.140          C  
ATOM   3890  H   ILE A 263      55.143 -35.289  25.531  1.00  0.130          H  
ATOM   3891  HA  ILE A 263      53.820 -37.449  27.160  1.00  0.120          H  
ATOM   3892  HB  ILE A 263      54.386 -37.423  24.175  1.00  0.170          H  
ATOM   3893 1HG1 ILE A 263      51.857 -37.670  25.674  1.00  0.170          H  
ATOM   3894 2HG1 ILE A 263      52.478 -36.177  24.983  1.00  0.170          H  
ATOM   3895 1HG2 ILE A 263      53.470 -39.743  24.104  1.00  0.170          H  
ATOM   3896 2HG2 ILE A 263      54.921 -39.697  25.083  1.00  0.170          H  
ATOM   3897 3HG2 ILE A 263      53.328 -39.733  25.869  1.00  0.170          H  
ATOM   3898 1HD1 ILE A 263      50.783 -37.133  23.578  1.00  0.170          H  
ATOM   3899 2HD1 ILE A 263      52.320 -37.159  22.734  1.00  0.170          H  
ATOM   3900 3HD1 ILE A 263      51.660 -38.626  23.446  1.00  0.170          H  
ATOM   3901  N   THR A 264      55.884 -38.763  27.502  1.00  0.110          N  
ATOM   3902  CA  THR A 264      57.136 -39.478  27.682  1.00  0.110          C  
ATOM   3903  C   THR A 264      57.003 -40.784  26.918  1.00  0.110          C  
ATOM   3904  O   THR A 264      56.093 -41.568  27.189  1.00  0.110          O  
ATOM   3905  CB  THR A 264      57.450 -39.759  29.159  1.00  0.150          C  
ATOM   3906  OG1 THR A 264      57.563 -38.518  29.873  1.00  0.150          O  
ATOM   3907  CG2 THR A 264      58.776 -40.501  29.241  1.00  0.150          C  
ATOM   3908  H   THR A 264      55.068 -39.001  28.048  1.00  0.130          H  
ATOM   3909  HA  THR A 264      57.957 -38.906  27.251  1.00  0.130          H  
ATOM   3910  HB  THR A 264      56.661 -40.363  29.604  1.00  0.180          H  
ATOM   3911  HG1 THR A 264      56.701 -38.100  29.920  1.00  0.180          H  
ATOM   3912 1HG2 THR A 264      59.014 -40.693  30.285  1.00  0.180          H  
ATOM   3913 2HG2 THR A 264      58.721 -41.453  28.709  1.00  0.180          H  
ATOM   3914 3HG2 THR A 264      59.556 -39.883  28.794  1.00  0.180          H  
ATOM   3915  N   ALA A 265      57.890 -40.990  25.951  1.00  0.100          N  
ATOM   3916  CA  ALA A 265      57.881 -42.165  25.097  1.00  0.100          C  
ATOM   3917  C   ALA A 265      58.781 -43.272  25.665  1.00  0.100          C  
ATOM   3918  O   ALA A 265      59.992 -43.107  25.887  1.00  0.100          O  
ATOM   3919  CB  ALA A 265      58.284 -41.759  23.694  1.00  0.140          C  
ATOM   3920  H   ALA A 265      58.589 -40.264  25.799  1.00  0.120          H  
ATOM   3921  HA  ALA A 265      56.865 -42.558  25.065  1.00  0.120          H  
ATOM   3922 1HB  ALA A 265      58.262 -42.593  23.043  1.00  0.170          H  
ATOM   3923 2HB  ALA A 265      57.597 -41.006  23.336  1.00  0.170          H  
ATOM   3924 3HB  ALA A 265      59.249 -41.362  23.714  1.00  0.170          H  
ATOM   3925  N   ALA A 266      58.186 -44.435  25.861  1.00  0.120          N  
ATOM   3926  CA  ALA A 266      58.822 -45.597  26.456  1.00  0.120          C  
ATOM   3927  C   ALA A 266      59.743 -46.362  25.524  1.00  0.120          C  
ATOM   3928  O   ALA A 266      59.344 -47.386  24.970  1.00  0.130          O  
ATOM   3929  CB  ALA A 266      57.749 -46.549  26.953  1.00  0.170          C  
ATOM   3930  H   ALA A 266      57.190 -44.503  25.658  1.00  0.140          H  
ATOM   3931  HA  ALA A 266      59.417 -45.248  27.302  1.00  0.140          H  
ATOM   3932 1HB  ALA A 266      58.221 -47.399  27.444  1.00  0.200          H  
ATOM   3933 2HB  ALA A 266      57.105 -46.025  27.661  1.00  0.200          H  
ATOM   3934 3HB  ALA A 266      57.151 -46.898  26.112  1.00  0.200          H  
ATOM   3935  N   SER A 267      60.974 -45.876  25.362  1.00  0.120          N  
ATOM   3936  CA  SER A 267      61.970 -46.509  24.502  1.00  0.120          C  
ATOM   3937  C   SER A 267      61.505 -46.719  23.058  1.00  0.120          C  
ATOM   3938  O   SER A 267      61.510 -47.853  22.578  1.00  0.120          O  
ATOM   3939  CB  SER A 267      62.399 -47.853  25.090  1.00  0.170          C  
ATOM   3940  OG  SER A 267      62.968 -47.709  26.375  1.00  0.170          O  
ATOM   3941  H   SER A 267      61.257 -45.012  25.847  1.00  0.140          H  
ATOM   3942  HA  SER A 267      62.858 -45.875  24.496  1.00  0.140          H  
ATOM   3943 1HB  SER A 267      61.546 -48.523  25.143  1.00  0.200          H  
ATOM   3944 2HB  SER A 267      63.129 -48.315  24.428  1.00  0.200          H  
ATOM   3945  HG  SER A 267      63.891 -47.400  26.234  1.00  0.200          H  
ATOM   3946  N   PRO A 268      61.085 -45.661  22.335  1.00  0.130          N  
ATOM   3947  CA  PRO A 268      60.606 -45.725  20.968  1.00  0.130          C  
ATOM   3948  C   PRO A 268      61.709 -46.194  20.050  1.00  0.110          C  
ATOM   3949  O   PRO A 268      62.876 -45.884  20.290  1.00  0.120          O  
ATOM   3950  CB  PRO A 268      60.283 -44.268  20.643  1.00  0.200          C  
ATOM   3951  CG  PRO A 268      61.108 -43.456  21.619  1.00  0.200          C  
ATOM   3952  CD  PRO A 268      61.169 -44.297  22.872  1.00  0.200          C  
ATOM   3953  HA  PRO A 268      59.719 -46.374  20.904  1.00  0.160          H  
ATOM   3954 1HB  PRO A 268      60.582 -44.077  19.601  1.00  0.230          H  
ATOM   3955 2HB  PRO A 268      59.232 -44.080  20.693  1.00  0.230          H  
ATOM   3956 1HG  PRO A 268      62.103 -43.263  21.188  1.00  0.230          H  
ATOM   3957 2HG  PRO A 268      60.644 -42.478  21.787  1.00  0.230          H  
ATOM   3958 1HD  PRO A 268      62.113 -44.109  23.395  1.00  0.230          H  
ATOM   3959 2HD  PRO A 268      60.308 -44.083  23.489  1.00  0.230          H  
ATOM   3960  N   LYS A 269      61.343 -46.894  18.986  1.00  0.100          N  
ATOM   3961  CA  LYS A 269      62.324 -47.288  17.987  1.00  0.100          C  
ATOM   3962  C   LYS A 269      62.638 -46.077  17.140  1.00  0.090          C  
ATOM   3963  O   LYS A 269      61.729 -45.291  16.871  1.00  0.080          O  
ATOM   3964  CB  LYS A 269      61.786 -48.386  17.072  1.00  0.140          C  
ATOM   3965  CG  LYS A 269      61.524 -49.734  17.716  1.00  0.140          C  
ATOM   3966  CD  LYS A 269      60.983 -50.708  16.665  1.00  0.140          C  
ATOM   3967  CE  LYS A 269      60.724 -52.094  17.228  1.00  0.140          C  
ATOM   3968  NZ  LYS A 269      60.120 -52.995  16.199  1.00  0.140          N  
ATOM   3969  H   LYS A 269      60.364 -47.143  18.869  1.00  0.120          H  
ATOM   3970  HA  LYS A 269      63.239 -47.619  18.481  1.00  0.120          H  
ATOM   3971 1HB  LYS A 269      60.862 -48.051  16.604  1.00  0.170          H  
ATOM   3972 2HB  LYS A 269      62.504 -48.547  16.276  1.00  0.170          H  
ATOM   3973 1HG  LYS A 269      62.450 -50.124  18.138  1.00  0.170          H  
ATOM   3974 2HG  LYS A 269      60.796 -49.620  18.519  1.00  0.170          H  
ATOM   3975 1HD  LYS A 269      60.053 -50.314  16.251  1.00  0.170          H  
ATOM   3976 2HD  LYS A 269      61.705 -50.798  15.854  1.00  0.170          H  
ATOM   3977 1HE  LYS A 269      61.669 -52.521  17.560  1.00  0.170          H  
ATOM   3978 2HE  LYS A 269      60.048 -52.023  18.080  1.00  0.170          H  
ATOM   3979 1HZ  LYS A 269      59.967 -53.910  16.597  1.00  0.170          H  
ATOM   3980 2HZ  LYS A 269      59.236 -52.610  15.893  1.00  0.170          H  
ATOM   3981 3HZ  LYS A 269      60.739 -53.072  15.401  1.00  0.170          H  
ATOM   3982  N   LEU A 270      63.875 -45.957  16.678  1.00  0.100          N  
ATOM   3983  CA  LEU A 270      64.208 -44.859  15.789  1.00  0.090          C  
ATOM   3984  C   LEU A 270      63.891 -45.179  14.356  1.00  0.100          C  
ATOM   3985  O   LEU A 270      63.977 -46.332  13.923  1.00  0.130          O  
ATOM   3986  CB  LEU A 270      65.701 -44.501  15.823  1.00  0.130          C  
ATOM   3987  CG  LEU A 270      66.314 -44.020  17.134  1.00  0.130          C  
ATOM   3988  CD1 LEU A 270      67.787 -43.811  16.903  1.00  0.130          C  
ATOM   3989  CD2 LEU A 270      65.677 -42.722  17.572  1.00  0.130          C  
ATOM   3990  H   LEU A 270      64.581 -46.626  16.945  1.00  0.120          H  
ATOM   3991  HA  LEU A 270      63.616 -43.996  16.070  1.00  0.110          H  
ATOM   3992 1HB  LEU A 270      66.263 -45.370  15.495  1.00  0.160          H  
ATOM   3993 2HB  LEU A 270      65.860 -43.707  15.083  1.00  0.160          H  
ATOM   3994  HG  LEU A 270      66.180 -44.774  17.908  1.00  0.160          H  
ATOM   3995 1HD1 LEU A 270      68.257 -43.472  17.797  1.00  0.160          H  
ATOM   3996 2HD1 LEU A 270      68.252 -44.742  16.584  1.00  0.160          H  
ATOM   3997 3HD1 LEU A 270      67.906 -43.067  16.143  1.00  0.160          H  
ATOM   3998 1HD2 LEU A 270      66.139 -42.390  18.492  1.00  0.160          H  
ATOM   3999 2HD2 LEU A 270      65.826 -41.977  16.800  1.00  0.160          H  
ATOM   4000 3HD2 LEU A 270      64.618 -42.865  17.743  1.00  0.160          H  
ATOM   4001  N   TRP A 271      63.549 -44.138  13.629  1.00  0.110          N  
ATOM   4002  CA  TRP A 271      63.357 -44.196  12.203  1.00  0.190          C  
ATOM   4003  C   TRP A 271      64.734 -44.102  11.566  1.00  0.180          C  
ATOM   4004  O   TRP A 271      65.518 -43.214  11.922  1.00  0.160          O  
ATOM   4005  CB  TRP A 271      62.497 -43.013  11.747  1.00  0.230          C  
ATOM   4006  CG  TRP A 271      62.132 -43.011  10.297  1.00  0.230          C  
ATOM   4007  CD1 TRP A 271      61.013 -43.536   9.763  1.00  0.230          C  
ATOM   4008  CD2 TRP A 271      62.891 -42.480   9.181  1.00  0.230          C  
ATOM   4009  NE1 TRP A 271      61.007 -43.353   8.410  1.00  0.230          N  
ATOM   4010  CE2 TRP A 271      62.141 -42.708   8.039  1.00  0.230          C  
ATOM   4011  CE3 TRP A 271      64.124 -41.850   9.067  1.00  0.230          C  
ATOM   4012  CZ2 TRP A 271      62.572 -42.312   6.787  1.00  0.230          C  
ATOM   4013  CZ3 TRP A 271      64.566 -41.464   7.825  1.00  0.230          C  
ATOM   4014  CH2 TRP A 271      63.807 -41.684   6.703  1.00  0.230          C  
ATOM   4015  H   TRP A 271      63.479 -43.248  14.114  1.00  0.130          H  
ATOM   4016  HA  TRP A 271      62.890 -45.140  11.930  1.00  0.230          H  
ATOM   4017 1HB  TRP A 271      61.567 -43.013  12.321  1.00  0.280          H  
ATOM   4018 2HB  TRP A 271      63.011 -42.080  11.974  1.00  0.280          H  
ATOM   4019  HD1 TRP A 271      60.232 -44.036  10.329  1.00  0.280          H  
ATOM   4020  HE1 TRP A 271      60.271 -43.670   7.742  1.00  0.280          H  
ATOM   4021  HE3 TRP A 271      64.730 -41.682   9.947  1.00  0.280          H  
ATOM   4022  HZ2 TRP A 271      61.977 -42.489   5.887  1.00  0.280          H  
ATOM   4023  HZ3 TRP A 271      65.531 -40.983   7.766  1.00  0.280          H  
ATOM   4024  HH2 TRP A 271      64.181 -41.367   5.727  1.00  0.280          H  
ATOM   4025  N   SER A 272      64.991 -44.932  10.575  1.00  0.180          N  
ATOM   4026  CA  SER A 272      66.234 -44.871   9.828  1.00  0.150          C  
ATOM   4027  C   SER A 272      66.059 -45.341   8.394  1.00  0.100          C  
ATOM   4028  O   SER A 272      64.973 -45.737   7.977  1.00  0.100          O  
ATOM   4029  CB  SER A 272      67.292 -45.715  10.502  1.00  0.220          C  
ATOM   4030  OG  SER A 272      67.006 -47.084  10.386  1.00  0.220          O  
ATOM   4031  H   SER A 272      64.337 -45.697  10.424  1.00  0.220          H  
ATOM   4032  HA  SER A 272      66.571 -43.834   9.806  1.00  0.180          H  
ATOM   4033 1HB  SER A 272      68.267 -45.503  10.073  1.00  0.270          H  
ATOM   4034 2HB  SER A 272      67.336 -45.445  11.556  1.00  0.270          H  
ATOM   4035  HG  SER A 272      67.626 -47.522  10.981  1.00  0.270          H  
ATOM   4036  N   ILE A 273      67.145 -45.263   7.633  1.00  0.110          N  
ATOM   4037  CA  ILE A 273      67.191 -45.686   6.237  1.00  0.090          C  
ATOM   4038  C   ILE A 273      66.936 -47.188   6.115  1.00  0.110          C  
ATOM   4039  O   ILE A 273      66.249 -47.650   5.209  1.00  0.280          O  
ATOM   4040  CB  ILE A 273      68.549 -45.313   5.600  1.00  0.130          C  
ATOM   4041  CG1 ILE A 273      68.652 -43.767   5.497  1.00  0.130          C  
ATOM   4042  CG2 ILE A 273      68.670 -45.963   4.190  1.00  0.130          C  
ATOM   4043  CD1 ILE A 273      70.049 -43.238   5.194  1.00  0.130          C  
ATOM   4044  H   ILE A 273      67.986 -44.900   8.052  1.00  0.130          H  
ATOM   4045  HA  ILE A 273      66.407 -45.164   5.696  1.00  0.110          H  
ATOM   4046  HB  ILE A 273      69.361 -45.664   6.230  1.00  0.160          H  
ATOM   4047 1HG1 ILE A 273      67.983 -43.435   4.697  1.00  0.160          H  
ATOM   4048 2HG1 ILE A 273      68.306 -43.331   6.420  1.00  0.160          H  
ATOM   4049 1HG2 ILE A 273      69.615 -45.704   3.737  1.00  0.160          H  
ATOM   4050 2HG2 ILE A 273      68.611 -47.044   4.260  1.00  0.160          H  
ATOM   4051 3HG2 ILE A 273      67.853 -45.600   3.554  1.00  0.160          H  
ATOM   4052 1HD1 ILE A 273      70.010 -42.158   5.133  1.00  0.160          H  
ATOM   4053 2HD1 ILE A 273      70.733 -43.530   5.991  1.00  0.160          H  
ATOM   4054 3HD1 ILE A 273      70.409 -43.630   4.258  1.00  0.160          H  
ATOM   4055  N   LYS A 274      67.558 -47.969   6.992  1.00  0.090          N  
ATOM   4056  CA  LYS A 274      67.396 -49.416   6.935  1.00  0.100          C  
ATOM   4057  C   LYS A 274      66.151 -49.883   7.691  1.00  0.080          C  
ATOM   4058  O   LYS A 274      65.562 -50.911   7.350  1.00  0.110          O  
ATOM   4059  CB  LYS A 274      68.634 -50.108   7.503  1.00  0.140          C  
ATOM   4060  CG  LYS A 274      69.955 -49.797   6.763  1.00  0.140          C  
ATOM   4061  CD  LYS A 274      69.932 -50.202   5.288  1.00  0.140          C  
ATOM   4062  CE  LYS A 274      71.297 -49.998   4.647  1.00  0.140          C  
ATOM   4063  NZ  LYS A 274      71.283 -50.291   3.194  1.00  0.140          N  
ATOM   4064  H   LYS A 274      68.140 -47.543   7.697  1.00  0.110          H  
ATOM   4065  HA  LYS A 274      67.261 -49.710   5.897  1.00  0.120          H  
ATOM   4066 1HB  LYS A 274      68.757 -49.821   8.547  1.00  0.160          H  
ATOM   4067 2HB  LYS A 274      68.482 -51.188   7.481  1.00  0.160          H  
ATOM   4068 1HG  LYS A 274      70.149 -48.725   6.822  1.00  0.160          H  
ATOM   4069 2HG  LYS A 274      70.773 -50.320   7.258  1.00  0.160          H  
ATOM   4070 1HD  LYS A 274      69.641 -51.250   5.190  1.00  0.160          H  
ATOM   4071 2HD  LYS A 274      69.218 -49.589   4.742  1.00  0.160          H  
ATOM   4072 1HE  LYS A 274      71.612 -48.967   4.796  1.00  0.160          H  
ATOM   4073 2HE  LYS A 274      72.015 -50.662   5.127  1.00  0.160          H  
ATOM   4074 1HZ  LYS A 274      72.203 -50.161   2.806  1.00  0.160          H  
ATOM   4075 2HZ  LYS A 274      71.007 -51.256   3.009  1.00  0.160          H  
ATOM   4076 3HZ  LYS A 274      70.636 -49.685   2.724  1.00  0.160          H  
ATOM   4077  N   ASN A 275      65.746 -49.128   8.712  1.00  0.060          N  
ATOM   4078  CA  ASN A 275      64.600 -49.484   9.532  1.00  0.070          C  
ATOM   4079  C   ASN A 275      63.653 -48.288   9.725  1.00  0.070          C  
ATOM   4080  O   ASN A 275      63.713 -47.586  10.738  1.00  0.070          O  
ATOM   4081  CB  ASN A 275      65.057 -50.025  10.870  1.00  0.090          C  
ATOM   4082  CG  ASN A 275      65.827 -51.311  10.746  1.00  0.090          C  
ATOM   4083  OD1 ASN A 275      65.241 -52.366  10.474  1.00  0.090          O  
ATOM   4084  ND2 ASN A 275      67.120 -51.258  10.950  1.00  0.090          N  
ATOM   4085  H   ASN A 275      66.272 -48.294   8.955  1.00  0.070          H  
ATOM   4086  HA  ASN A 275      64.065 -50.289   9.042  1.00  0.080          H  
ATOM   4087 1HB  ASN A 275      65.679 -49.283  11.370  1.00  0.110          H  
ATOM   4088 2HB  ASN A 275      64.189 -50.201  11.499  1.00  0.110          H  
ATOM   4089 1HD2 ASN A 275      67.669 -52.092  10.882  1.00  0.110          H  
ATOM   4090 2HD2 ASN A 275      67.559 -50.392  11.176  1.00  0.110          H  
ATOM   4091  N   PRO A 276      62.758 -48.006   8.771  1.00  0.090          N  
ATOM   4092  CA  PRO A 276      61.874 -46.854   8.755  1.00  0.130          C  
ATOM   4093  C   PRO A 276      60.685 -47.052   9.690  1.00  0.140          C  
ATOM   4094  O   PRO A 276      59.550 -47.201   9.250  1.00  0.220          O  
ATOM   4095  CB  PRO A 276      61.460 -46.791   7.288  1.00  0.200          C  
ATOM   4096  CG  PRO A 276      61.466 -48.225   6.832  1.00  0.200          C  
ATOM   4097  CD  PRO A 276      62.616 -48.882   7.580  1.00  0.200          C  
ATOM   4098  HA  PRO A 276      62.450 -45.958   9.030  1.00  0.160          H  
ATOM   4099 1HB  PRO A 276      60.475 -46.312   7.183  1.00  0.230          H  
ATOM   4100 2HB  PRO A 276      62.170 -46.166   6.738  1.00  0.230          H  
ATOM   4101 1HG  PRO A 276      60.482 -48.684   7.027  1.00  0.230          H  
ATOM   4102 2HG  PRO A 276      61.613 -48.255   5.738  1.00  0.230          H  
ATOM   4103 1HD  PRO A 276      62.313 -49.900   7.850  1.00  0.230          H  
ATOM   4104 2HD  PRO A 276      63.527 -48.858   6.957  1.00  0.230          H  
ATOM   4105  N   ASN A 277      60.968 -47.079  10.980  1.00  0.110          N  
ATOM   4106  CA  ASN A 277      59.957 -47.302  12.007  1.00  0.150          C  
ATOM   4107  C   ASN A 277      59.060 -46.082  12.192  1.00  0.260          C  
ATOM   4108  O   ASN A 277      59.514 -45.009  12.591  1.00  0.570          O  
ATOM   4109  CB  ASN A 277      60.632 -47.639  13.322  1.00  0.190          C  
ATOM   4110  CG  ASN A 277      61.313 -48.980  13.333  1.00  0.190          C  
ATOM   4111  OD1 ASN A 277      60.682 -50.035  13.153  1.00  0.190          O  
ATOM   4112  ND2 ASN A 277      62.599 -48.970  13.537  1.00  0.190          N  
ATOM   4113  H   ASN A 277      61.956 -46.997  11.216  1.00  0.130          H  
ATOM   4114  HA  ASN A 277      59.324 -48.135  11.698  1.00  0.180          H  
ATOM   4115 1HB  ASN A 277      61.378 -46.875  13.546  1.00  0.230          H  
ATOM   4116 2HB  ASN A 277      59.896 -47.611  14.125  1.00  0.230          H  
ATOM   4117 1HD2 ASN A 277      63.105 -49.831  13.572  1.00  0.230          H  
ATOM   4118 2HD2 ASN A 277      63.092 -48.080  13.669  1.00  0.230          H  
ATOM   4119  N   LEU A 278      57.772 -46.262  11.916  1.00  0.130          N  
ATOM   4120  CA  LEU A 278      56.796 -45.181  12.012  1.00  0.150          C  
ATOM   4121  C   LEU A 278      55.812 -45.376  13.149  1.00  0.100          C  
ATOM   4122  O   LEU A 278      55.440 -46.507  13.491  1.00  0.100          O  
ATOM   4123  CB  LEU A 278      56.029 -45.043  10.692  1.00  0.200          C  
ATOM   4124  CG  LEU A 278      56.878 -44.726   9.429  1.00  0.200          C  
ATOM   4125  CD1 LEU A 278      55.992 -44.799   8.219  1.00  0.200          C  
ATOM   4126  CD2 LEU A 278      57.480 -43.318   9.537  1.00  0.200          C  
ATOM   4127  H   LEU A 278      57.472 -47.175  11.600  1.00  0.160          H  
ATOM   4128  HA  LEU A 278      57.326 -44.253  12.214  1.00  0.180          H  
ATOM   4129 1HB  LEU A 278      55.493 -45.969  10.509  1.00  0.240          H  
ATOM   4130 2HB  LEU A 278      55.293 -44.239  10.808  1.00  0.240          H  
ATOM   4131  HG  LEU A 278      57.677 -45.459   9.327  1.00  0.240          H  
ATOM   4132 1HD1 LEU A 278      56.568 -44.586   7.332  1.00  0.240          H  
ATOM   4133 2HD1 LEU A 278      55.571 -45.798   8.144  1.00  0.240          H  
ATOM   4134 3HD1 LEU A 278      55.192 -44.078   8.307  1.00  0.240          H  
ATOM   4135 1HD2 LEU A 278      58.068 -43.110   8.651  1.00  0.240          H  
ATOM   4136 2HD2 LEU A 278      56.677 -42.580   9.626  1.00  0.240          H  
ATOM   4137 3HD2 LEU A 278      58.119 -43.250  10.404  1.00  0.240          H  
ATOM   4138  N   TYR A 279      55.385 -44.244  13.697  1.00  0.090          N  
ATOM   4139  CA  TYR A 279      54.409 -44.127  14.775  1.00  0.070          C  
ATOM   4140  C   TYR A 279      53.246 -43.224  14.420  1.00  0.060          C  
ATOM   4141  O   TYR A 279      53.359 -42.301  13.610  1.00  0.080          O  
ATOM   4142  CB  TYR A 279      55.066 -43.586  16.047  1.00  0.110          C  
ATOM   4143  CG  TYR A 279      56.057 -44.511  16.639  1.00  0.110          C  
ATOM   4144  CD1 TYR A 279      57.351 -44.533  16.172  1.00  0.110          C  
ATOM   4145  CD2 TYR A 279      55.669 -45.347  17.666  1.00  0.110          C  
ATOM   4146  CE1 TYR A 279      58.252 -45.395  16.722  1.00  0.110          C  
ATOM   4147  CE2 TYR A 279      56.564 -46.214  18.216  1.00  0.110          C  
ATOM   4148  CZ  TYR A 279      57.857 -46.238  17.746  1.00  0.110          C  
ATOM   4149  OH  TYR A 279      58.773 -47.097  18.276  1.00  0.110          O  
ATOM   4150  H   TYR A 279      55.785 -43.378  13.325  1.00  0.110          H  
ATOM   4151  HA  TYR A 279      54.001 -45.112  14.988  1.00  0.080          H  
ATOM   4152 1HB  TYR A 279      55.564 -42.638  15.826  1.00  0.130          H  
ATOM   4153 2HB  TYR A 279      54.295 -43.386  16.794  1.00  0.130          H  
ATOM   4154  HD1 TYR A 279      57.655 -43.873  15.366  1.00  0.130          H  
ATOM   4155  HD2 TYR A 279      54.654 -45.316  18.031  1.00  0.130          H  
ATOM   4156  HE1 TYR A 279      59.277 -45.419  16.350  1.00  0.130          H  
ATOM   4157  HE2 TYR A 279      56.256 -46.879  19.022  1.00  0.130          H  
ATOM   4158  HH  TYR A 279      59.624 -46.919  17.854  1.00  0.130          H  
ATOM   4159  N   THR A 280      52.127 -43.477  15.064  1.00  0.050          N  
ATOM   4160  CA  THR A 280      50.963 -42.631  14.938  1.00  0.050          C  
ATOM   4161  C   THR A 280      50.740 -41.881  16.228  1.00  0.060          C  
ATOM   4162  O   THR A 280      50.743 -42.452  17.325  1.00  0.070          O  
ATOM   4163  CB  THR A 280      49.708 -43.446  14.576  1.00  0.070          C  
ATOM   4164  OG1 THR A 280      49.930 -44.077  13.311  1.00  0.070          O  
ATOM   4165  CG2 THR A 280      48.450 -42.531  14.504  1.00  0.070          C  
ATOM   4166  H   THR A 280      52.091 -44.277  15.692  1.00  0.060          H  
ATOM   4167  HA  THR A 280      51.134 -41.896  14.151  1.00  0.060          H  
ATOM   4168  HB  THR A 280      49.556 -44.220  15.330  1.00  0.080          H  
ATOM   4169  HG1 THR A 280      50.711 -44.620  13.397  1.00  0.080          H  
ATOM   4170 1HG2 THR A 280      47.581 -43.128  14.239  1.00  0.080          H  
ATOM   4171 2HG2 THR A 280      48.264 -42.057  15.469  1.00  0.080          H  
ATOM   4172 3HG2 THR A 280      48.603 -41.758  13.748  1.00  0.080          H  
ATOM   4173  N   VAL A 281      50.568 -40.580  16.092  1.00  0.050          N  
ATOM   4174  CA  VAL A 281      50.281 -39.733  17.223  1.00  0.060          C  
ATOM   4175  C   VAL A 281      48.813 -39.357  17.109  1.00  0.060          C  
ATOM   4176  O   VAL A 281      48.398 -38.686  16.157  1.00  0.060          O  
ATOM   4177  CB  VAL A 281      51.172 -38.466  17.196  1.00  0.080          C  
ATOM   4178  CG1 VAL A 281      50.860 -37.558  18.392  1.00  0.080          C  
ATOM   4179  CG2 VAL A 281      52.663 -38.872  17.169  1.00  0.080          C  
ATOM   4180  H   VAL A 281      50.621 -40.185  15.146  1.00  0.060          H  
ATOM   4181  HA  VAL A 281      50.441 -40.281  18.152  1.00  0.070          H  
ATOM   4182  HB  VAL A 281      50.948 -37.910  16.309  1.00  0.100          H  
ATOM   4183 1HG1 VAL A 281      51.479 -36.672  18.324  1.00  0.100          H  
ATOM   4184 2HG1 VAL A 281      49.811 -37.263  18.374  1.00  0.100          H  
ATOM   4185 3HG1 VAL A 281      51.068 -38.079  19.322  1.00  0.100          H  
ATOM   4186 1HG2 VAL A 281      53.287 -37.981  17.122  1.00  0.100          H  
ATOM   4187 2HG2 VAL A 281      52.908 -39.434  18.052  1.00  0.100          H  
ATOM   4188 3HG2 VAL A 281      52.848 -39.486  16.293  1.00  0.100          H  
ATOM   4189  N   ARG A 282      48.027 -39.807  18.072  1.00  0.060          N  
ATOM   4190  CA  ARG A 282      46.594 -39.576  18.052  1.00  0.090          C  
ATOM   4191  C   ARG A 282      46.166 -38.562  19.088  1.00  0.050          C  
ATOM   4192  O   ARG A 282      46.479 -38.701  20.269  1.00  0.070          O  
ATOM   4193  CB  ARG A 282      45.848 -40.874  18.301  1.00  0.110          C  
ATOM   4194  CG  ARG A 282      44.331 -40.733  18.389  1.00  0.110          C  
ATOM   4195  CD  ARG A 282      43.660 -42.045  18.457  1.00  0.110          C  
ATOM   4196  NE  ARG A 282      43.753 -42.749  17.192  1.00  0.110          N  
ATOM   4197  CZ  ARG A 282      43.381 -44.022  16.972  1.00  0.110          C  
ATOM   4198  NH1 ARG A 282      42.877 -44.759  17.947  1.00  0.110          N  
ATOM   4199  NH2 ARG A 282      43.524 -44.525  15.760  1.00  0.110          N  
ATOM   4200  H   ARG A 282      48.447 -40.362  18.821  1.00  0.070          H  
ATOM   4201  HA  ARG A 282      46.314 -39.208  17.065  1.00  0.110          H  
ATOM   4202 1HB  ARG A 282      46.062 -41.558  17.482  1.00  0.140          H  
ATOM   4203 2HB  ARG A 282      46.209 -41.336  19.218  1.00  0.140          H  
ATOM   4204 1HG  ARG A 282      44.049 -40.162  19.277  1.00  0.140          H  
ATOM   4205 2HG  ARG A 282      43.977 -40.215  17.492  1.00  0.140          H  
ATOM   4206 1HD  ARG A 282      44.140 -42.649  19.227  1.00  0.140          H  
ATOM   4207 2HD  ARG A 282      42.606 -41.902  18.701  1.00  0.140          H  
ATOM   4208  HE  ARG A 282      44.133 -42.218  16.379  1.00  0.140          H  
ATOM   4209 1HH1 ARG A 282      42.761 -44.367  18.873  1.00  0.140          H  
ATOM   4210 2HH1 ARG A 282      42.599 -45.715  17.772  1.00  0.140          H  
ATOM   4211 1HH2 ARG A 282      43.907 -43.931  15.020  1.00  0.140          H  
ATOM   4212 2HH2 ARG A 282      43.250 -45.472  15.562  1.00  0.140          H  
ATOM   4213  N   THR A 283      45.415 -37.555  18.656  1.00  0.040          N  
ATOM   4214  CA  THR A 283      44.895 -36.538  19.564  1.00  0.040          C  
ATOM   4215  C   THR A 283      43.378 -36.561  19.622  1.00  0.050          C  
ATOM   4216  O   THR A 283      42.691 -36.444  18.605  1.00  0.100          O  
ATOM   4217  CB  THR A 283      45.354 -35.102  19.163  1.00  0.060          C  
ATOM   4218  OG1 THR A 283      46.792 -35.006  19.216  1.00  0.060          O  
ATOM   4219  CG2 THR A 283      44.738 -34.041  20.109  1.00  0.060          C  
ATOM   4220  H   THR A 283      45.213 -37.506  17.656  1.00  0.050          H  
ATOM   4221  HA  THR A 283      45.257 -36.748  20.568  1.00  0.050          H  
ATOM   4222  HB  THR A 283      45.034 -34.893  18.147  1.00  0.070          H  
ATOM   4223  HG1 THR A 283      47.164 -35.523  18.493  1.00  0.070          H  
ATOM   4224 1HG2 THR A 283      45.076 -33.061  19.802  1.00  0.070          H  
ATOM   4225 2HG2 THR A 283      43.649 -34.069  20.061  1.00  0.070          H  
ATOM   4226 3HG2 THR A 283      45.052 -34.227  21.129  1.00  0.070          H  
ATOM   4227  N   GLU A 284      42.848 -36.671  20.829  1.00  0.040          N  
ATOM   4228  CA  GLU A 284      41.415 -36.648  21.040  1.00  0.040          C  
ATOM   4229  C   GLU A 284      41.047 -35.353  21.737  1.00  0.040          C  
ATOM   4230  O   GLU A 284      41.601 -35.015  22.785  1.00  0.080          O  
ATOM   4231  CB  GLU A 284      40.963 -37.822  21.904  1.00  0.060          C  
ATOM   4232  CG  GLU A 284      41.185 -39.209  21.321  1.00  0.060          C  
ATOM   4233  CD  GLU A 284      40.734 -40.299  22.277  1.00  0.060          C  
ATOM   4234  OE1 GLU A 284      40.258 -39.960  23.336  1.00  0.060          O  
ATOM   4235  OE2 GLU A 284      40.891 -41.459  21.973  1.00  0.060          O  
ATOM   4236  H   GLU A 284      43.478 -36.813  21.619  1.00  0.050          H  
ATOM   4237  HA  GLU A 284      40.902 -36.686  20.081  1.00  0.050          H  
ATOM   4238 1HB  GLU A 284      41.486 -37.777  22.825  1.00  0.070          H  
ATOM   4239 2HB  GLU A 284      39.907 -37.718  22.132  1.00  0.070          H  
ATOM   4240 1HG  GLU A 284      40.627 -39.293  20.388  1.00  0.070          H  
ATOM   4241 2HG  GLU A 284      42.245 -39.337  21.096  1.00  0.070          H  
ATOM   4242  N   VAL A 285      40.089 -34.649  21.170  1.00  0.040          N  
ATOM   4243  CA  VAL A 285      39.593 -33.401  21.725  1.00  0.030          C  
ATOM   4244  C   VAL A 285      38.350 -33.692  22.529  1.00  0.040          C  
ATOM   4245  O   VAL A 285      37.351 -34.167  21.968  1.00  0.050          O  
ATOM   4246  CB  VAL A 285      39.239 -32.428  20.578  1.00  0.050          C  
ATOM   4247  CG1 VAL A 285      38.686 -31.125  21.079  1.00  0.050          C  
ATOM   4248  CG2 VAL A 285      40.452 -32.164  19.759  1.00  0.050          C  
ATOM   4249  H   VAL A 285      39.724 -35.000  20.285  1.00  0.050          H  
ATOM   4250  HA  VAL A 285      40.343 -32.970  22.380  1.00  0.040          H  
ATOM   4251  HB  VAL A 285      38.475 -32.887  19.971  1.00  0.060          H  
ATOM   4252 1HG1 VAL A 285      38.451 -30.503  20.222  1.00  0.060          H  
ATOM   4253 2HG1 VAL A 285      37.782 -31.287  21.669  1.00  0.060          H  
ATOM   4254 3HG1 VAL A 285      39.436 -30.644  21.682  1.00  0.060          H  
ATOM   4255 1HG2 VAL A 285      40.183 -31.500  18.941  1.00  0.060          H  
ATOM   4256 2HG2 VAL A 285      41.211 -31.700  20.362  1.00  0.060          H  
ATOM   4257 3HG2 VAL A 285      40.832 -33.109  19.358  1.00  0.060          H  
ATOM   4258  N   LEU A 286      38.384 -33.378  23.829  1.00  0.050          N  
ATOM   4259  CA  LEU A 286      37.248 -33.653  24.689  1.00  0.080          C  
ATOM   4260  C   LEU A 286      36.630 -32.431  25.329  1.00  0.120          C  
ATOM   4261  O   LEU A 286      37.313 -31.598  25.928  1.00  0.110          O  
ATOM   4262  CB  LEU A 286      37.648 -34.571  25.845  1.00  0.100          C  
ATOM   4263  CG  LEU A 286      37.953 -35.987  25.486  1.00  0.100          C  
ATOM   4264  CD1 LEU A 286      39.487 -36.186  25.270  1.00  0.100          C  
ATOM   4265  CD2 LEU A 286      37.380 -36.895  26.558  1.00  0.100          C  
ATOM   4266  H   LEU A 286      39.236 -32.994  24.251  1.00  0.060          H  
ATOM   4267  HA  LEU A 286      36.492 -34.133  24.089  1.00  0.100          H  
ATOM   4268 1HB  LEU A 286      38.534 -34.150  26.321  1.00  0.120          H  
ATOM   4269 2HB  LEU A 286      36.832 -34.570  26.579  1.00  0.120          H  
ATOM   4270  HG  LEU A 286      37.486 -36.196  24.570  1.00  0.120          H  
ATOM   4271 1HD1 LEU A 286      39.683 -37.219  24.977  1.00  0.120          H  
ATOM   4272 2HD1 LEU A 286      39.844 -35.531  24.493  1.00  0.120          H  
ATOM   4273 3HD1 LEU A 286      40.024 -35.964  26.191  1.00  0.120          H  
ATOM   4274 1HD2 LEU A 286      37.562 -37.935  26.293  1.00  0.120          H  
ATOM   4275 2HD2 LEU A 286      37.851 -36.677  27.515  1.00  0.120          H  
ATOM   4276 3HD2 LEU A 286      36.306 -36.726  26.636  1.00  0.120          H  
ATOM   4277  N   ASN A 287      35.306 -32.394  25.283  1.00  0.180          N  
ATOM   4278  CA  ASN A 287      34.505 -31.329  25.874  1.00  0.190          C  
ATOM   4279  C   ASN A 287      33.812 -31.934  27.067  1.00  0.270          C  
ATOM   4280  O   ASN A 287      32.920 -32.788  26.931  1.00  0.340          O  
ATOM   4281  CB  ASN A 287      33.555 -30.728  24.869  1.00  0.260          C  
ATOM   4282  CG  ASN A 287      32.825 -29.495  25.359  1.00  0.260          C  
ATOM   4283  OD1 ASN A 287      32.840 -29.163  26.547  1.00  0.260          O  
ATOM   4284  ND2 ASN A 287      32.182 -28.799  24.443  1.00  0.260          N  
ATOM   4285  H   ASN A 287      34.846 -33.180  24.813  1.00  0.220          H  
ATOM   4286  HA  ASN A 287      35.159 -30.552  26.263  1.00  0.230          H  
ATOM   4287 1HB  ASN A 287      34.132 -30.453  24.001  1.00  0.310          H  
ATOM   4288 2HB  ASN A 287      32.826 -31.480  24.566  1.00  0.310          H  
ATOM   4289 1HD2 ASN A 287      31.675 -27.972  24.701  1.00  0.310          H  
ATOM   4290 2HD2 ASN A 287      32.192 -29.096  23.488  1.00  0.310          H  
ATOM   4291  N   GLY A 288      34.258 -31.547  28.244  1.00  0.460          N  
ATOM   4292  CA  GLY A 288      33.782 -32.241  29.419  1.00  0.680          C  
ATOM   4293  C   GLY A 288      34.274 -33.685  29.276  1.00  0.770          C  
ATOM   4294  O   GLY A 288      35.464 -33.909  29.052  1.00  1.790          O  
ATOM   4295  H   GLY A 288      34.947 -30.781  28.290  1.00  0.550          H  
ATOM   4296 1HA  GLY A 288      34.190 -31.781  30.320  1.00  0.820          H  
ATOM   4297 2HA  GLY A 288      32.695 -32.203  29.471  1.00  0.820          H  
ATOM   4298  N   GLY A 289      33.396 -34.667  29.400  1.00  0.400          N  
ATOM   4299  CA  GLY A 289      33.828 -36.062  29.282  1.00  0.390          C  
ATOM   4300  C   GLY A 289      33.639 -36.697  27.894  1.00  0.300          C  
ATOM   4301  O   GLY A 289      33.836 -37.905  27.744  1.00  0.430          O  
ATOM   4302  H   GLY A 289      32.425 -34.450  29.574  1.00  0.480          H  
ATOM   4303 1HA  GLY A 289      34.880 -36.129  29.557  1.00  0.470          H  
ATOM   4304 2HA  GLY A 289      33.286 -36.656  30.015  1.00  0.470          H  
ATOM   4305  N   LYS A 290      33.224 -35.923  26.890  1.00  0.150          N  
ATOM   4306  CA  LYS A 290      32.941 -36.501  25.572  1.00  0.190          C  
ATOM   4307  C   LYS A 290      33.987 -36.197  24.510  1.00  0.130          C  
ATOM   4308  O   LYS A 290      34.393 -35.048  24.334  1.00  0.140          O  
ATOM   4309  CB  LYS A 290      31.576 -36.004  25.078  1.00  0.250          C  
ATOM   4310  CG  LYS A 290      31.135 -36.554  23.711  1.00  0.250          C  
ATOM   4311  CD  LYS A 290      29.746 -36.064  23.328  1.00  0.250          C  
ATOM   4312  CE  LYS A 290      29.337 -36.584  21.954  1.00  0.250          C  
ATOM   4313  NZ  LYS A 290      27.969 -36.122  21.565  1.00  0.250          N  
ATOM   4314  H   LYS A 290      33.097 -34.915  27.039  1.00  0.180          H  
ATOM   4315  HA  LYS A 290      32.894 -37.585  25.679  1.00  0.230          H  
ATOM   4316 1HB  LYS A 290      30.813 -36.265  25.810  1.00  0.300          H  
ATOM   4317 2HB  LYS A 290      31.601 -34.914  25.006  1.00  0.300          H  
ATOM   4318 1HG  LYS A 290      31.828 -36.218  22.938  1.00  0.300          H  
ATOM   4319 2HG  LYS A 290      31.144 -37.643  23.730  1.00  0.300          H  
ATOM   4320 1HD  LYS A 290      29.019 -36.400  24.070  1.00  0.300          H  
ATOM   4321 2HD  LYS A 290      29.744 -34.974  23.309  1.00  0.300          H  
ATOM   4322 1HE  LYS A 290      30.056 -36.232  21.213  1.00  0.300          H  
ATOM   4323 2HE  LYS A 290      29.351 -37.673  21.967  1.00  0.300          H  
ATOM   4324 1HZ  LYS A 290      27.737 -36.488  20.651  1.00  0.300          H  
ATOM   4325 2HZ  LYS A 290      27.294 -36.454  22.240  1.00  0.300          H  
ATOM   4326 3HZ  LYS A 290      27.947 -35.113  21.537  1.00  0.300          H  
ATOM   4327  N   VAL A 291      34.371 -37.211  23.731  1.00  0.120          N  
ATOM   4328  CA  VAL A 291      35.305 -36.944  22.639  1.00  0.090          C  
ATOM   4329  C   VAL A 291      34.522 -36.381  21.464  1.00  0.060          C  
ATOM   4330  O   VAL A 291      33.558 -36.991  20.999  1.00  0.080          O  
ATOM   4331  CB  VAL A 291      36.060 -38.217  22.168  1.00  0.140          C  
ATOM   4332  CG1 VAL A 291      36.989 -37.866  20.965  1.00  0.140          C  
ATOM   4333  CG2 VAL A 291      36.892 -38.811  23.295  1.00  0.140          C  
ATOM   4334  H   VAL A 291      34.019 -38.142  23.910  1.00  0.140          H  
ATOM   4335  HA  VAL A 291      36.025 -36.196  22.949  1.00  0.110          H  
ATOM   4336  HB  VAL A 291      35.331 -38.953  21.832  1.00  0.170          H  
ATOM   4337 1HG1 VAL A 291      37.509 -38.766  20.633  1.00  0.170          H  
ATOM   4338 2HG1 VAL A 291      36.410 -37.468  20.134  1.00  0.170          H  
ATOM   4339 3HG1 VAL A 291      37.725 -37.120  21.280  1.00  0.170          H  
ATOM   4340 1HG2 VAL A 291      37.400 -39.711  22.938  1.00  0.170          H  
ATOM   4341 2HG2 VAL A 291      37.634 -38.112  23.609  1.00  0.170          H  
ATOM   4342 3HG2 VAL A 291      36.251 -39.068  24.136  1.00  0.170          H  
ATOM   4343  N   LEU A 292      34.940 -35.216  20.995  1.00  0.040          N  
ATOM   4344  CA  LEU A 292      34.292 -34.564  19.874  1.00  0.080          C  
ATOM   4345  C   LEU A 292      35.082 -34.722  18.588  1.00  0.050          C  
ATOM   4346  O   LEU A 292      34.508 -34.831  17.503  1.00  0.080          O  
ATOM   4347  CB  LEU A 292      34.120 -33.071  20.144  1.00  0.100          C  
ATOM   4348  CG  LEU A 292      33.278 -32.656  21.359  1.00  0.100          C  
ATOM   4349  CD1 LEU A 292      33.293 -31.149  21.411  1.00  0.100          C  
ATOM   4350  CD2 LEU A 292      31.856 -33.194  21.250  1.00  0.100          C  
ATOM   4351  H   LEU A 292      35.739 -34.780  21.449  1.00  0.050          H  
ATOM   4352  HA  LEU A 292      33.321 -35.024  19.714  1.00  0.100          H  
ATOM   4353 1HB  LEU A 292      35.113 -32.636  20.273  1.00  0.120          H  
ATOM   4354 2HB  LEU A 292      33.675 -32.620  19.271  1.00  0.120          H  
ATOM   4355  HG  LEU A 292      33.727 -33.041  22.278  1.00  0.120          H  
ATOM   4356 1HD1 LEU A 292      32.708 -30.810  22.241  1.00  0.120          H  
ATOM   4357 2HD1 LEU A 292      34.320 -30.806  21.513  1.00  0.120          H  
ATOM   4358 3HD1 LEU A 292      32.858 -30.753  20.486  1.00  0.120          H  
ATOM   4359 1HD2 LEU A 292      31.284 -32.867  22.117  1.00  0.120          H  
ATOM   4360 2HD2 LEU A 292      31.388 -32.810  20.335  1.00  0.120          H  
ATOM   4361 3HD2 LEU A 292      31.866 -34.278  21.224  1.00  0.120          H  
ATOM   4362  N   ASP A 293      36.409 -34.774  18.705  1.00  0.040          N  
ATOM   4363  CA  ASP A 293      37.255 -34.821  17.502  1.00  0.050          C  
ATOM   4364  C   ASP A 293      38.539 -35.635  17.646  1.00  0.070          C  
ATOM   4365  O   ASP A 293      39.327 -35.421  18.567  1.00  0.190          O  
ATOM   4366  CB  ASP A 293      37.640 -33.405  17.037  1.00  0.070          C  
ATOM   4367  CG  ASP A 293      38.360 -33.418  15.693  1.00  0.070          C  
ATOM   4368  OD1 ASP A 293      37.980 -34.223  14.881  1.00  0.070          O  
ATOM   4369  OD2 ASP A 293      39.271 -32.630  15.460  1.00  0.070          O  
ATOM   4370  H   ASP A 293      36.815 -34.691  19.638  1.00  0.050          H  
ATOM   4371  HA  ASP A 293      36.670 -35.281  16.705  1.00  0.060          H  
ATOM   4372 1HB  ASP A 293      36.740 -32.784  16.962  1.00  0.080          H  
ATOM   4373 2HB  ASP A 293      38.288 -32.946  17.758  1.00  0.080          H  
ATOM   4374  N   THR A 294      38.740 -36.611  16.757  1.00  0.070          N  
ATOM   4375  CA  THR A 294      39.967 -37.412  16.807  1.00  0.070          C  
ATOM   4376  C   THR A 294      40.842 -37.124  15.585  1.00  0.070          C  
ATOM   4377  O   THR A 294      40.412 -37.289  14.443  1.00  0.100          O  
ATOM   4378  CB  THR A 294      39.678 -38.927  16.881  1.00  0.100          C  
ATOM   4379  OG1 THR A 294      38.912 -39.204  18.055  1.00  0.100          O  
ATOM   4380  CG2 THR A 294      41.014 -39.699  16.984  1.00  0.100          C  
ATOM   4381  H   THR A 294      38.065 -36.749  16.014  1.00  0.080          H  
ATOM   4382  HA  THR A 294      40.532 -37.137  17.693  1.00  0.080          H  
ATOM   4383  HB  THR A 294      39.128 -39.250  15.998  1.00  0.120          H  
ATOM   4384  HG1 THR A 294      38.033 -38.844  17.935  1.00  0.120          H  
ATOM   4385 1HG2 THR A 294      40.812 -40.765  17.058  1.00  0.120          H  
ATOM   4386 2HG2 THR A 294      41.637 -39.520  16.104  1.00  0.120          H  
ATOM   4387 3HG2 THR A 294      41.548 -39.369  17.875  1.00  0.120          H  
ATOM   4388  N   TYR A 295      42.084 -36.729  15.848  1.00  0.080          N  
ATOM   4389  CA  TYR A 295      43.068 -36.381  14.829  1.00  0.090          C  
ATOM   4390  C   TYR A 295      44.281 -37.323  14.825  1.00  0.040          C  
ATOM   4391  O   TYR A 295      44.885 -37.582  15.867  1.00  0.090          O  
ATOM   4392  CB  TYR A 295      43.530 -34.952  15.066  1.00  0.120          C  
ATOM   4393  CG  TYR A 295      44.556 -34.477  14.113  1.00  0.120          C  
ATOM   4394  CD1 TYR A 295      44.161 -34.011  12.894  1.00  0.120          C  
ATOM   4395  CD2 TYR A 295      45.896 -34.508  14.450  1.00  0.120          C  
ATOM   4396  CE1 TYR A 295      45.087 -33.571  11.997  1.00  0.120          C  
ATOM   4397  CE2 TYR A 295      46.830 -34.064  13.551  1.00  0.120          C  
ATOM   4398  CZ  TYR A 295      46.430 -33.596  12.323  1.00  0.120          C  
ATOM   4399  OH  TYR A 295      47.347 -33.146  11.396  1.00  0.120          O  
ATOM   4400  H   TYR A 295      42.326 -36.625  16.833  1.00  0.100          H  
ATOM   4401  HA  TYR A 295      42.589 -36.447  13.852  1.00  0.110          H  
ATOM   4402 1HB  TYR A 295      42.667 -34.290  14.999  1.00  0.150          H  
ATOM   4403 2HB  TYR A 295      43.928 -34.867  16.069  1.00  0.150          H  
ATOM   4404  HD1 TYR A 295      43.110 -33.992  12.643  1.00  0.150          H  
ATOM   4405  HD2 TYR A 295      46.207 -34.886  15.424  1.00  0.150          H  
ATOM   4406  HE1 TYR A 295      44.768 -33.199  11.026  1.00  0.150          H  
ATOM   4407  HE2 TYR A 295      47.876 -34.087  13.808  1.00  0.150          H  
ATOM   4408  HH  TYR A 295      48.239 -33.198  11.752  1.00  0.150          H  
ATOM   4409  N   ASP A 296      44.668 -37.816  13.648  1.00  0.090          N  
ATOM   4410  CA  ASP A 296      45.804 -38.743  13.536  1.00  0.090          C  
ATOM   4411  C   ASP A 296      46.917 -38.272  12.604  1.00  0.070          C  
ATOM   4412  O   ASP A 296      46.682 -38.038  11.414  1.00  0.080          O  
ATOM   4413  CB  ASP A 296      45.337 -40.117  13.036  1.00  0.130          C  
ATOM   4414  CG  ASP A 296      44.470 -40.902  14.023  1.00  0.130          C  
ATOM   4415  OD1 ASP A 296      44.962 -41.288  15.062  1.00  0.130          O  
ATOM   4416  OD2 ASP A 296      43.331 -41.147  13.714  1.00  0.130          O  
ATOM   4417  H   ASP A 296      44.150 -37.568  12.816  1.00  0.110          H  
ATOM   4418  HA  ASP A 296      46.243 -38.869  14.526  1.00  0.110          H  
ATOM   4419 1HB  ASP A 296      44.777 -39.989  12.109  1.00  0.150          H  
ATOM   4420 2HB  ASP A 296      46.215 -40.719  12.797  1.00  0.150          H  
ATOM   4421  N   THR A 297      48.132 -38.151  13.143  1.00  0.050          N  
ATOM   4422  CA  THR A 297      49.282 -37.737  12.333  1.00  0.040          C  
ATOM   4423  C   THR A 297      50.444 -38.740  12.408  1.00  0.040          C  
ATOM   4424  O   THR A 297      50.678 -39.386  13.438  1.00  0.040          O  
ATOM   4425  CB  THR A 297      49.746 -36.319  12.696  1.00  0.060          C  
ATOM   4426  OG1 THR A 297      50.811 -35.944  11.834  1.00  0.060          O  
ATOM   4427  CG2 THR A 297      50.220 -36.220  14.145  1.00  0.060          C  
ATOM   4428  H   THR A 297      48.234 -38.341  14.147  1.00  0.060          H  
ATOM   4429  HA  THR A 297      48.964 -37.699  11.292  1.00  0.050          H  
ATOM   4430  HB  THR A 297      48.923 -35.649  12.534  1.00  0.070          H  
ATOM   4431  HG1 THR A 297      50.896 -34.993  11.866  1.00  0.070          H  
ATOM   4432 1HG2 THR A 297      50.533 -35.197  14.356  1.00  0.070          H  
ATOM   4433 2HG2 THR A 297      49.407 -36.497  14.819  1.00  0.070          H  
ATOM   4434 3HG2 THR A 297      51.063 -36.889  14.291  1.00  0.070          H  
ATOM   4435  N   GLU A 298      51.137 -38.900  11.280  1.00  0.040          N  
ATOM   4436  CA  GLU A 298      52.281 -39.810  11.154  1.00  0.040          C  
ATOM   4437  C   GLU A 298      53.591 -39.169  11.586  1.00  0.050          C  
ATOM   4438  O   GLU A 298      53.914 -38.058  11.171  1.00  0.070          O  
ATOM   4439  CB  GLU A 298      52.368 -40.337   9.724  1.00  0.060          C  
ATOM   4440  CG  GLU A 298      53.502 -41.297   9.479  1.00  0.060          C  
ATOM   4441  CD  GLU A 298      53.401 -41.960   8.166  1.00  0.060          C  
ATOM   4442  OE1 GLU A 298      52.418 -42.637   7.981  1.00  0.060          O  
ATOM   4443  OE2 GLU A 298      54.247 -41.790   7.326  1.00  0.060          O  
ATOM   4444  H   GLU A 298      50.873 -38.329  10.489  1.00  0.050          H  
ATOM   4445  HA  GLU A 298      52.107 -40.666  11.809  1.00  0.050          H  
ATOM   4446 1HB  GLU A 298      51.439 -40.847   9.471  1.00  0.070          H  
ATOM   4447 2HB  GLU A 298      52.482 -39.500   9.035  1.00  0.070          H  
ATOM   4448 1HG  GLU A 298      54.452 -40.757   9.526  1.00  0.070          H  
ATOM   4449 2HG  GLU A 298      53.508 -42.055  10.267  1.00  0.070          H  
ATOM   4450  N   TYR A 299      54.353 -39.903  12.397  1.00  0.060          N  
ATOM   4451  CA  TYR A 299      55.610 -39.439  12.967  1.00  0.080          C  
ATOM   4452  C   TYR A 299      56.661 -40.569  13.061  1.00  0.100          C  
ATOM   4453  O   TYR A 299      56.416 -41.720  12.688  1.00  0.120          O  
ATOM   4454  CB  TYR A 299      55.268 -38.854  14.367  1.00  0.100          C  
ATOM   4455  CG  TYR A 299      56.397 -38.215  15.147  1.00  0.100          C  
ATOM   4456  CD1 TYR A 299      56.838 -36.955  14.788  1.00  0.100          C  
ATOM   4457  CD2 TYR A 299      56.995 -38.890  16.226  1.00  0.100          C  
ATOM   4458  CE1 TYR A 299      57.876 -36.379  15.466  1.00  0.100          C  
ATOM   4459  CE2 TYR A 299      58.039 -38.302  16.895  1.00  0.100          C  
ATOM   4460  CZ  TYR A 299      58.480 -37.059  16.512  1.00  0.100          C  
ATOM   4461  OH  TYR A 299      59.529 -36.486  17.149  1.00  0.100          O  
ATOM   4462  H   TYR A 299      54.003 -40.817  12.690  1.00  0.070          H  
ATOM   4463  HA  TYR A 299      56.012 -38.650  12.328  1.00  0.100          H  
ATOM   4464 1HB  TYR A 299      54.475 -38.109  14.255  1.00  0.120          H  
ATOM   4465 2HB  TYR A 299      54.861 -39.658  14.977  1.00  0.120          H  
ATOM   4466  HD1 TYR A 299      56.373 -36.425  13.958  1.00  0.120          H  
ATOM   4467  HD2 TYR A 299      56.650 -39.883  16.519  1.00  0.120          H  
ATOM   4468  HE1 TYR A 299      58.234 -35.390  15.175  1.00  0.120          H  
ATOM   4469  HE2 TYR A 299      58.524 -38.820  17.717  1.00  0.120          H  
ATOM   4470  HH  TYR A 299      59.683 -35.604  16.788  1.00  0.120          H  
ATOM   4471  N   GLY A 300      57.843 -40.234  13.557  1.00  0.190          N  
ATOM   4472  CA  GLY A 300      58.935 -41.178  13.743  1.00  0.180          C  
ATOM   4473  C   GLY A 300      60.013 -40.449  14.516  1.00  0.150          C  
ATOM   4474  O   GLY A 300      60.089 -39.222  14.482  1.00  0.190          O  
ATOM   4475  H   GLY A 300      58.000 -39.269  13.828  1.00  0.230          H  
ATOM   4476 1HA  GLY A 300      58.592 -42.046  14.302  1.00  0.220          H  
ATOM   4477 2HA  GLY A 300      59.317 -41.527  12.784  1.00  0.220          H  
ATOM   4478  N   PHE A 301      60.877 -41.204  15.168  1.00  0.100          N  
ATOM   4479  CA  PHE A 301      61.899 -40.633  16.021  1.00  0.070          C  
ATOM   4480  C   PHE A 301      63.279 -40.697  15.402  1.00  0.070          C  
ATOM   4481  O   PHE A 301      63.757 -41.765  15.049  1.00  0.090          O  
ATOM   4482  CB  PHE A 301      61.903 -41.419  17.343  1.00  0.110          C  
ATOM   4483  CG  PHE A 301      60.654 -41.284  18.186  1.00  0.110          C  
ATOM   4484  CD1 PHE A 301      59.530 -42.067  17.916  1.00  0.110          C  
ATOM   4485  CD2 PHE A 301      60.608 -40.423  19.267  1.00  0.110          C  
ATOM   4486  CE1 PHE A 301      58.399 -41.981  18.694  1.00  0.110          C  
ATOM   4487  CE2 PHE A 301      59.471 -40.344  20.050  1.00  0.110          C  
ATOM   4488  CZ  PHE A 301      58.370 -41.130  19.754  1.00  0.110          C  
ATOM   4489  H   PHE A 301      60.800 -42.208  15.110  1.00  0.120          H  
ATOM   4490  HA  PHE A 301      61.650 -39.587  16.219  1.00  0.080          H  
ATOM   4491 1HB  PHE A 301      62.040 -42.480  17.130  1.00  0.130          H  
ATOM   4492 2HB  PHE A 301      62.739 -41.114  17.947  1.00  0.130          H  
ATOM   4493  HD1 PHE A 301      59.555 -42.760  17.080  1.00  0.130          H  
ATOM   4494  HD2 PHE A 301      61.479 -39.811  19.499  1.00  0.130          H  
ATOM   4495  HE1 PHE A 301      57.531 -42.601  18.472  1.00  0.130          H  
ATOM   4496  HE2 PHE A 301      59.444 -39.667  20.902  1.00  0.130          H  
ATOM   4497  HZ  PHE A 301      57.479 -41.079  20.365  1.00  0.130          H  
ATOM   4498  N   ARG A 302      63.922 -39.556  15.249  1.00  0.060          N  
ATOM   4499  CA  ARG A 302      65.271 -39.523  14.697  1.00  0.090          C  
ATOM   4500  C   ARG A 302      65.922 -38.194  14.940  1.00  0.080          C  
ATOM   4501  O   ARG A 302      65.250 -37.221  15.288  1.00  0.080          O  
ATOM   4502  CB  ARG A 302      65.327 -39.712  13.195  1.00  0.110          C  
ATOM   4503  CG  ARG A 302      64.637 -38.652  12.385  1.00  0.110          C  
ATOM   4504  CD  ARG A 302      65.144 -38.695  11.038  1.00  0.110          C  
ATOM   4505  NE  ARG A 302      64.452 -37.836  10.156  1.00  0.110          N  
ATOM   4506  CZ  ARG A 302      64.628 -36.524   9.979  1.00  0.110          C  
ATOM   4507  NH1 ARG A 302      65.467 -35.810  10.681  1.00  0.110          N  
ATOM   4508  NH2 ARG A 302      63.892 -36.007   9.064  1.00  0.110          N  
ATOM   4509  H   ARG A 302      63.475 -38.692  15.536  1.00  0.070          H  
ATOM   4510  HA  ARG A 302      65.867 -40.297  15.176  1.00  0.110          H  
ATOM   4511 1HB  ARG A 302      66.356 -39.719  12.859  1.00  0.140          H  
ATOM   4512 2HB  ARG A 302      64.900 -40.679  12.927  1.00  0.140          H  
ATOM   4513 1HG  ARG A 302      63.566 -38.860  12.358  1.00  0.140          H  
ATOM   4514 2HG  ARG A 302      64.804 -37.660  12.785  1.00  0.140          H  
ATOM   4515 1HD  ARG A 302      66.192 -38.407  11.042  1.00  0.140          H  
ATOM   4516 2HD  ARG A 302      65.059 -39.690  10.670  1.00  0.140          H  
ATOM   4517  HE  ARG A 302      63.750 -38.249   9.543  1.00  0.140          H  
ATOM   4518 1HH1 ARG A 302      65.989 -36.249  11.419  1.00  0.140          H  
ATOM   4519 2HH1 ARG A 302      65.552 -34.816  10.506  1.00  0.140          H  
ATOM   4520 1HH2 ARG A 302      63.272 -36.636   8.575  1.00  0.140          H  
ATOM   4521 2HH2 ARG A 302      63.893 -35.031   8.806  1.00  0.140          H  
ATOM   4522  N   TRP A 303      67.214 -38.127  14.672  1.00  0.060          N  
ATOM   4523  CA  TRP A 303      67.872 -36.829  14.662  1.00  0.060          C  
ATOM   4524  C   TRP A 303      68.978 -36.817  13.623  1.00  0.070          C  
ATOM   4525  O   TRP A 303      69.515 -37.863  13.253  1.00  0.060          O  
ATOM   4526  CB  TRP A 303      68.441 -36.463  16.040  1.00  0.080          C  
ATOM   4527  CG  TRP A 303      69.606 -37.287  16.525  1.00  0.080          C  
ATOM   4528  CD1 TRP A 303      70.923 -36.941  16.423  1.00  0.080          C  
ATOM   4529  CD2 TRP A 303      69.583 -38.563  17.188  1.00  0.080          C  
ATOM   4530  NE1 TRP A 303      71.710 -37.904  16.991  1.00  0.080          N  
ATOM   4531  CE2 TRP A 303      70.911 -38.906  17.459  1.00  0.080          C  
ATOM   4532  CE3 TRP A 303      68.575 -39.423  17.569  1.00  0.080          C  
ATOM   4533  CZ2 TRP A 303      71.241 -40.082  18.099  1.00  0.080          C  
ATOM   4534  CZ3 TRP A 303      68.903 -40.592  18.207  1.00  0.080          C  
ATOM   4535  CH2 TRP A 303      70.197 -40.919  18.465  1.00  0.080          C  
ATOM   4536  H   TRP A 303      67.713 -38.992  14.452  1.00  0.070          H  
ATOM   4537  HA  TRP A 303      67.141 -36.069  14.385  1.00  0.070          H  
ATOM   4538 1HB  TRP A 303      68.762 -35.421  16.024  1.00  0.100          H  
ATOM   4539 2HB  TRP A 303      67.648 -36.539  16.782  1.00  0.100          H  
ATOM   4540  HD1 TRP A 303      71.290 -36.020  15.968  1.00  0.100          H  
ATOM   4541  HE1 TRP A 303      72.716 -37.872  17.060  1.00  0.100          H  
ATOM   4542  HE3 TRP A 303      67.547 -39.176  17.366  1.00  0.100          H  
ATOM   4543  HZ2 TRP A 303      72.274 -40.359  18.312  1.00  0.100          H  
ATOM   4544  HZ3 TRP A 303      68.102 -41.250  18.503  1.00  0.100          H  
ATOM   4545  HH2 TRP A 303      70.417 -41.856  18.971  1.00  0.100          H  
ATOM   4546  N   THR A 304      69.324 -35.628  13.160  1.00  0.080          N  
ATOM   4547  CA  THR A 304      70.396 -35.441  12.193  1.00  0.090          C  
ATOM   4548  C   THR A 304      71.306 -34.292  12.551  1.00  0.090          C  
ATOM   4549  O   THR A 304      71.000 -33.477  13.426  1.00  0.110          O  
ATOM   4550  CB  THR A 304      69.857 -35.161  10.775  1.00  0.120          C  
ATOM   4551  OG1 THR A 304      69.122 -33.927  10.786  1.00  0.120          O  
ATOM   4552  CG2 THR A 304      68.984 -36.290  10.267  1.00  0.120          C  
ATOM   4553  H   THR A 304      68.834 -34.805  13.486  1.00  0.100          H  
ATOM   4554  HA  THR A 304      71.001 -36.346  12.166  1.00  0.110          H  
ATOM   4555  HB  THR A 304      70.698 -35.051  10.108  1.00  0.150          H  
ATOM   4556  HG1 THR A 304      69.728 -33.194  10.940  1.00  0.150          H  
ATOM   4557 1HG2 THR A 304      68.635 -36.063   9.262  1.00  0.150          H  
ATOM   4558 2HG2 THR A 304      69.577 -37.193  10.251  1.00  0.150          H  
ATOM   4559 3HG2 THR A 304      68.138 -36.425  10.917  1.00  0.150          H  
ATOM   4560  N   GLY A 305      72.381 -34.178  11.786  1.00  0.080          N  
ATOM   4561  CA  GLY A 305      73.264 -33.028  11.897  1.00  0.080          C  
ATOM   4562  C   GLY A 305      74.246 -32.930  10.740  1.00  0.080          C  
ATOM   4563  O   GLY A 305      74.520 -33.907  10.043  1.00  0.080          O  
ATOM   4564  H   GLY A 305      72.588 -34.957  11.151  1.00  0.100          H  
ATOM   4565 1HA  GLY A 305      72.667 -32.117  11.947  1.00  0.100          H  
ATOM   4566 2HA  GLY A 305      73.816 -33.095  12.833  1.00  0.100          H  
ATOM   4567  N   PHE A 306      74.765 -31.716  10.534  1.00  0.080          N  
ATOM   4568  CA  PHE A 306      75.753 -31.430   9.493  1.00  0.090          C  
ATOM   4569  C   PHE A 306      76.992 -30.769  10.060  1.00  0.100          C  
ATOM   4570  O   PHE A 306      76.951 -29.622  10.514  1.00  0.150          O  
ATOM   4571  CB  PHE A 306      75.177 -30.531   8.406  1.00  0.120          C  
ATOM   4572  CG  PHE A 306      74.110 -31.131   7.543  1.00  0.120          C  
ATOM   4573  CD1 PHE A 306      72.778 -31.221   7.946  1.00  0.120          C  
ATOM   4574  CD2 PHE A 306      74.447 -31.551   6.270  1.00  0.120          C  
ATOM   4575  CE1 PHE A 306      71.827 -31.735   7.086  1.00  0.120          C  
ATOM   4576  CE2 PHE A 306      73.507 -32.051   5.419  1.00  0.120          C  
ATOM   4577  CZ  PHE A 306      72.200 -32.150   5.822  1.00  0.120          C  
ATOM   4578  H   PHE A 306      74.482 -30.962  11.145  1.00  0.100          H  
ATOM   4579  HA  PHE A 306      76.060 -32.371   9.036  1.00  0.110          H  
ATOM   4580 1HB  PHE A 306      74.773 -29.628   8.863  1.00  0.150          H  
ATOM   4581 2HB  PHE A 306      75.986 -30.219   7.759  1.00  0.150          H  
ATOM   4582  HD1 PHE A 306      72.492 -30.880   8.938  1.00  0.150          H  
ATOM   4583  HD2 PHE A 306      75.483 -31.466   5.944  1.00  0.150          H  
ATOM   4584  HE1 PHE A 306      70.785 -31.810   7.398  1.00  0.150          H  
ATOM   4585  HE2 PHE A 306      73.797 -32.362   4.428  1.00  0.150          H  
ATOM   4586  HZ  PHE A 306      71.458 -32.552   5.149  1.00  0.150          H  
ATOM   4587  N   ASP A 307      78.083 -31.512  10.032  1.00  0.070          N  
ATOM   4588  CA  ASP A 307      79.380 -31.106  10.525  1.00  0.060          C  
ATOM   4589  C   ASP A 307      80.184 -30.467   9.413  1.00  0.070          C  
ATOM   4590  O   ASP A 307      80.548 -31.129   8.434  1.00  0.150          O  
ATOM   4591  CB  ASP A 307      80.153 -32.271  11.111  1.00  0.090          C  
ATOM   4592  CG  ASP A 307      81.500 -31.816  11.709  1.00  0.090          C  
ATOM   4593  OD1 ASP A 307      81.832 -30.644  11.565  1.00  0.090          O  
ATOM   4594  OD2 ASP A 307      82.194 -32.640  12.257  1.00  0.090          O  
ATOM   4595  H   ASP A 307      78.024 -32.451   9.628  1.00  0.080          H  
ATOM   4596  HA  ASP A 307      79.235 -30.365  11.310  1.00  0.070          H  
ATOM   4597 1HB  ASP A 307      79.560 -32.742  11.893  1.00  0.110          H  
ATOM   4598 2HB  ASP A 307      80.309 -33.016  10.335  1.00  0.110          H  
ATOM   4599  N   ALA A 308      80.497 -29.196   9.544  1.00  0.090          N  
ATOM   4600  CA  ALA A 308      81.188 -28.496   8.477  1.00  0.110          C  
ATOM   4601  C   ALA A 308      82.493 -29.209   8.077  1.00  0.060          C  
ATOM   4602  O   ALA A 308      82.896 -29.121   6.916  1.00  0.100          O  
ATOM   4603  CB  ALA A 308      81.448 -27.062   8.896  1.00  0.150          C  
ATOM   4604  H   ALA A 308      80.225 -28.711  10.389  1.00  0.110          H  
ATOM   4605  HA  ALA A 308      80.545 -28.502   7.611  1.00  0.130          H  
ATOM   4606 1HB  ALA A 308      81.917 -26.531   8.096  1.00  0.180          H  
ATOM   4607 2HB  ALA A 308      80.502 -26.575   9.137  1.00  0.180          H  
ATOM   4608 3HB  ALA A 308      82.097 -27.046   9.767  1.00  0.180          H  
ATOM   4609  N   THR A 309      83.145 -29.940   9.001  1.00  0.100          N  
ATOM   4610  CA  THR A 309      84.371 -30.641   8.632  1.00  0.170          C  
ATOM   4611  C   THR A 309      84.233 -32.168   8.437  1.00  0.180          C  
ATOM   4612  O   THR A 309      85.241 -32.829   8.170  1.00  0.390          O  
ATOM   4613  CB  THR A 309      85.498 -30.363   9.647  1.00  0.210          C  
ATOM   4614  OG1 THR A 309      85.099 -30.779  10.958  1.00  0.210          O  
ATOM   4615  CG2 THR A 309      85.809 -28.887   9.660  1.00  0.210          C  
ATOM   4616  H   THR A 309      82.808 -30.009   9.978  1.00  0.120          H  
ATOM   4617  HA  THR A 309      84.705 -30.234   7.680  1.00  0.200          H  
ATOM   4618  HB  THR A 309      86.391 -30.914   9.360  1.00  0.250          H  
ATOM   4619  HG1 THR A 309      85.013 -31.739  10.991  1.00  0.250          H  
ATOM   4620 1HG2 THR A 309      86.610 -28.692  10.371  1.00  0.250          H  
ATOM   4621 2HG2 THR A 309      86.123 -28.592   8.671  1.00  0.250          H  
ATOM   4622 3HG2 THR A 309      84.923 -28.323   9.948  1.00  0.250          H  
ATOM   4623  N   SER A 310      83.034 -32.755   8.589  1.00  0.060          N  
ATOM   4624  CA  SER A 310      82.934 -34.217   8.405  1.00  0.100          C  
ATOM   4625  C   SER A 310      81.640 -34.697   7.731  1.00  0.060          C  
ATOM   4626  O   SER A 310      81.496 -35.896   7.470  1.00  0.090          O  
ATOM   4627  CB  SER A 310      83.088 -34.990   9.703  1.00  0.120          C  
ATOM   4628  OG  SER A 310      82.021 -34.765  10.563  1.00  0.120          O  
ATOM   4629  H   SER A 310      82.208 -32.185   8.760  1.00  0.070          H  
ATOM   4630  HA  SER A 310      83.752 -34.517   7.757  1.00  0.120          H  
ATOM   4631 1HB  SER A 310      83.148 -36.053   9.470  1.00  0.150          H  
ATOM   4632 2HB  SER A 310      84.018 -34.708  10.192  1.00  0.150          H  
ATOM   4633  HG  SER A 310      82.270 -34.012  11.142  1.00  0.150          H  
ATOM   4634  N   GLY A 311      80.721 -33.780   7.404  1.00  0.050          N  
ATOM   4635  CA  GLY A 311      79.498 -34.133   6.697  1.00  0.050          C  
ATOM   4636  C   GLY A 311      78.279 -34.474   7.562  1.00  0.040          C  
ATOM   4637  O   GLY A 311      78.149 -34.065   8.721  1.00  0.090          O  
ATOM   4638  H   GLY A 311      80.852 -32.806   7.656  1.00  0.060          H  
ATOM   4639 1HA  GLY A 311      79.242 -33.305   6.035  1.00  0.060          H  
ATOM   4640 2HA  GLY A 311      79.716 -34.975   6.041  1.00  0.060          H  
ATOM   4641  N   PHE A 312      77.333 -35.147   6.917  1.00  0.060          N  
ATOM   4642  CA  PHE A 312      76.003 -35.472   7.435  1.00  0.040          C  
ATOM   4643  C   PHE A 312      75.944 -36.729   8.287  1.00  0.040          C  
ATOM   4644  O   PHE A 312      76.608 -37.728   7.980  1.00  0.060          O  
ATOM   4645  CB  PHE A 312      75.025 -35.636   6.264  1.00  0.060          C  
ATOM   4646  CG  PHE A 312      73.631 -36.080   6.625  1.00  0.060          C  
ATOM   4647  CD1 PHE A 312      72.720 -35.216   7.133  1.00  0.060          C  
ATOM   4648  CD2 PHE A 312      73.252 -37.381   6.433  1.00  0.060          C  
ATOM   4649  CE1 PHE A 312      71.446 -35.624   7.439  1.00  0.060          C  
ATOM   4650  CE2 PHE A 312      71.991 -37.816   6.750  1.00  0.060          C  
ATOM   4651  CZ  PHE A 312      71.080 -36.931   7.253  1.00  0.060          C  
ATOM   4652  H   PHE A 312      77.576 -35.499   6.000  1.00  0.070          H  
ATOM   4653  HA  PHE A 312      75.669 -34.637   8.045  1.00  0.050          H  
ATOM   4654 1HB  PHE A 312      74.924 -34.689   5.780  1.00  0.080          H  
ATOM   4655 2HB  PHE A 312      75.433 -36.346   5.537  1.00  0.080          H  
ATOM   4656  HD1 PHE A 312      73.019 -34.198   7.299  1.00  0.080          H  
ATOM   4657  HD2 PHE A 312      73.977 -38.062   6.021  1.00  0.080          H  
ATOM   4658  HE1 PHE A 312      70.733 -34.908   7.834  1.00  0.080          H  
ATOM   4659  HE2 PHE A 312      71.719 -38.855   6.593  1.00  0.080          H  
ATOM   4660  HZ  PHE A 312      70.073 -37.262   7.501  1.00  0.080          H  
ATOM   4661  N   SER A 313      75.161 -36.673   9.362  1.00  0.060          N  
ATOM   4662  CA  SER A 313      74.926 -37.855  10.167  1.00  0.060          C  
ATOM   4663  C   SER A 313      73.437 -38.043  10.420  1.00  0.060          C  
ATOM   4664  O   SER A 313      72.659 -37.077  10.478  1.00  0.060          O  
ATOM   4665  CB  SER A 313      75.669 -37.778  11.498  1.00  0.080          C  
ATOM   4666  OG  SER A 313      75.179 -36.749  12.311  1.00  0.080          O  
ATOM   4667  H   SER A 313      74.731 -35.782   9.621  1.00  0.070          H  
ATOM   4668  HA  SER A 313      75.279 -38.716   9.611  1.00  0.070          H  
ATOM   4669 1HB  SER A 313      75.572 -38.725  12.025  1.00  0.100          H  
ATOM   4670 2HB  SER A 313      76.729 -37.622  11.306  1.00  0.100          H  
ATOM   4671  HG  SER A 313      75.732 -36.753  13.095  1.00  0.100          H  
ATOM   4672  N   LEU A 314      73.062 -39.308  10.614  1.00  0.060          N  
ATOM   4673  CA  LEU A 314      71.697 -39.722  10.922  1.00  0.060          C  
ATOM   4674  C   LEU A 314      71.713 -40.642  12.129  1.00  0.050          C  
ATOM   4675  O   LEU A 314      72.303 -41.723  12.107  1.00  0.050          O  
ATOM   4676  CB  LEU A 314      71.085 -40.447   9.716  1.00  0.080          C  
ATOM   4677  CG  LEU A 314      69.652 -41.042   9.862  1.00  0.080          C  
ATOM   4678  CD1 LEU A 314      68.612 -39.935  10.096  1.00  0.080          C  
ATOM   4679  CD2 LEU A 314      69.337 -41.820   8.602  1.00  0.080          C  
ATOM   4680  H   LEU A 314      73.806 -40.008  10.568  1.00  0.070          H  
ATOM   4681  HA  LEU A 314      71.110 -38.840  11.166  1.00  0.070          H  
ATOM   4682 1HB  LEU A 314      71.081 -39.762   8.875  1.00  0.100          H  
ATOM   4683 2HB  LEU A 314      71.740 -41.271   9.480  1.00  0.100          H  
ATOM   4684  HG  LEU A 314      69.618 -41.716  10.718  1.00  0.100          H  
ATOM   4685 1HD1 LEU A 314      67.627 -40.390  10.192  1.00  0.100          H  
ATOM   4686 2HD1 LEU A 314      68.840 -39.394  11.014  1.00  0.100          H  
ATOM   4687 3HD1 LEU A 314      68.616 -39.246   9.253  1.00  0.100          H  
ATOM   4688 1HD2 LEU A 314      68.341 -42.258   8.681  1.00  0.100          H  
ATOM   4689 2HD2 LEU A 314      69.377 -41.153   7.748  1.00  0.100          H  
ATOM   4690 3HD2 LEU A 314      70.076 -42.610   8.473  1.00  0.100          H  
ATOM   4691  N   ASN A 315      71.036 -40.216  13.181  1.00  0.060          N  
ATOM   4692  CA  ASN A 315      70.936 -40.916  14.449  1.00  0.070          C  
ATOM   4693  C   ASN A 315      72.316 -41.213  15.021  1.00  0.070          C  
ATOM   4694  O   ASN A 315      72.549 -42.267  15.614  1.00  0.070          O  
ATOM   4695  CB  ASN A 315      70.147 -42.189  14.295  1.00  0.090          C  
ATOM   4696  CG  ASN A 315      68.759 -41.942  13.809  1.00  0.090          C  
ATOM   4697  OD1 ASN A 315      68.116 -40.910  14.094  1.00  0.090          O  
ATOM   4698  ND2 ASN A 315      68.266 -42.913  13.065  1.00  0.090          N  
ATOM   4699  H   ASN A 315      70.553 -39.323  13.112  1.00  0.070          H  
ATOM   4700  HA  ASN A 315      70.413 -40.272  15.144  1.00  0.080          H  
ATOM   4701 1HB  ASN A 315      70.649 -42.864  13.605  1.00  0.110          H  
ATOM   4702 2HB  ASN A 315      70.100 -42.690  15.257  1.00  0.110          H  
ATOM   4703 1HD2 ASN A 315      67.318 -42.871  12.679  1.00  0.110          H  
ATOM   4704 2HD2 ASN A 315      68.833 -43.715  12.881  1.00  0.110          H  
ATOM   4705  N   GLY A 316      73.244 -40.280  14.826  1.00  0.070          N  
ATOM   4706  CA  GLY A 316      74.606 -40.406  15.316  1.00  0.080          C  
ATOM   4707  C   GLY A 316      75.579 -41.104  14.351  1.00  0.080          C  
ATOM   4708  O   GLY A 316      76.790 -41.070  14.581  1.00  0.110          O  
ATOM   4709  H   GLY A 316      72.980 -39.425  14.357  1.00  0.080          H  
ATOM   4710 1HA  GLY A 316      74.987 -39.412  15.545  1.00  0.100          H  
ATOM   4711 2HA  GLY A 316      74.589 -40.954  16.257  1.00  0.100          H  
ATOM   4712  N   GLU A 317      75.085 -41.716  13.271  1.00  0.070          N  
ATOM   4713  CA  GLU A 317      75.974 -42.411  12.344  1.00  0.100          C  
ATOM   4714  C   GLU A 317      76.296 -41.552  11.135  1.00  0.060          C  
ATOM   4715  O   GLU A 317      75.443 -40.831  10.623  1.00  0.090          O  
ATOM   4716  CB  GLU A 317      75.343 -43.724  11.883  1.00  0.130          C  
ATOM   4717  CG  GLU A 317      75.150 -44.766  12.990  1.00  0.130          C  
ATOM   4718  CD  GLU A 317      74.536 -46.041  12.473  1.00  0.130          C  
ATOM   4719  OE1 GLU A 317      74.069 -46.021  11.361  1.00  0.130          O  
ATOM   4720  OE2 GLU A 317      74.536 -47.022  13.178  1.00  0.130          O  
ATOM   4721  H   GLU A 317      74.078 -41.729  13.086  1.00  0.080          H  
ATOM   4722  HA  GLU A 317      76.907 -42.638  12.859  1.00  0.120          H  
ATOM   4723 1HB  GLU A 317      74.360 -43.513  11.453  1.00  0.150          H  
ATOM   4724 2HB  GLU A 317      75.955 -44.166  11.096  1.00  0.150          H  
ATOM   4725 1HG  GLU A 317      76.115 -44.988  13.442  1.00  0.150          H  
ATOM   4726 2HG  GLU A 317      74.505 -44.340  13.761  1.00  0.150          H  
ATOM   4727  N   LYS A 318      77.512 -41.649  10.620  1.00  0.090          N  
ATOM   4728  CA  LYS A 318      77.823 -40.857   9.435  1.00  0.090          C  
ATOM   4729  C   LYS A 318      77.183 -41.476   8.201  1.00  0.100          C  
ATOM   4730  O   LYS A 318      77.295 -42.683   7.976  1.00  0.150          O  
ATOM   4731  CB  LYS A 318      79.331 -40.717   9.265  1.00  0.130          C  
ATOM   4732  CG  LYS A 318      79.996 -39.902  10.373  1.00  0.130          C  
ATOM   4733  CD  LYS A 318      81.496 -39.762  10.138  1.00  0.130          C  
ATOM   4734  CE  LYS A 318      82.166 -38.859  11.184  1.00  0.130          C  
ATOM   4735  NZ  LYS A 318      82.168 -39.473  12.560  1.00  0.130          N  
ATOM   4736  H   LYS A 318      78.201 -42.256  11.043  1.00  0.110          H  
ATOM   4737  HA  LYS A 318      77.405 -39.858   9.557  1.00  0.110          H  
ATOM   4738 1HB  LYS A 318      79.792 -41.704   9.236  1.00  0.150          H  
ATOM   4739 2HB  LYS A 318      79.541 -40.226   8.312  1.00  0.150          H  
ATOM   4740 1HG  LYS A 318      79.544 -38.905  10.394  1.00  0.150          H  
ATOM   4741 2HG  LYS A 318      79.812 -40.383  11.330  1.00  0.150          H  
ATOM   4742 1HD  LYS A 318      81.972 -40.747  10.151  1.00  0.150          H  
ATOM   4743 2HD  LYS A 318      81.651 -39.317   9.156  1.00  0.150          H  
ATOM   4744 1HE  LYS A 318      83.196 -38.674  10.879  1.00  0.150          H  
ATOM   4745 2HE  LYS A 318      81.635 -37.906  11.222  1.00  0.150          H  
ATOM   4746 1HZ  LYS A 318      82.621 -38.842  13.207  1.00  0.150          H  
ATOM   4747 2HZ  LYS A 318      81.218 -39.640  12.867  1.00  0.150          H  
ATOM   4748 3HZ  LYS A 318      82.674 -40.350  12.535  1.00  0.150          H  
ATOM   4749  N   VAL A 319      76.479 -40.645   7.430  1.00  0.080          N  
ATOM   4750  CA  VAL A 319      75.794 -41.071   6.209  1.00  0.080          C  
ATOM   4751  C   VAL A 319      76.127 -40.185   5.015  1.00  0.080          C  
ATOM   4752  O   VAL A 319      75.908 -38.981   5.054  1.00  0.200          O  
ATOM   4753  CB  VAL A 319      74.252 -41.069   6.435  1.00  0.110          C  
ATOM   4754  CG1 VAL A 319      73.494 -41.436   5.148  1.00  0.110          C  
ATOM   4755  CG2 VAL A 319      73.890 -42.060   7.520  1.00  0.110          C  
ATOM   4756  H   VAL A 319      76.455 -39.653   7.694  1.00  0.100          H  
ATOM   4757  HA  VAL A 319      76.109 -42.088   5.980  1.00  0.100          H  
ATOM   4758  HB  VAL A 319      73.943 -40.097   6.742  1.00  0.130          H  
ATOM   4759 1HG1 VAL A 319      72.427 -41.418   5.348  1.00  0.130          H  
ATOM   4760 2HG1 VAL A 319      73.714 -40.719   4.357  1.00  0.130          H  
ATOM   4761 3HG1 VAL A 319      73.785 -42.433   4.822  1.00  0.130          H  
ATOM   4762 1HG2 VAL A 319      72.820 -42.048   7.667  1.00  0.130          H  
ATOM   4763 2HG2 VAL A 319      74.202 -43.059   7.221  1.00  0.130          H  
ATOM   4764 3HG2 VAL A 319      74.386 -41.795   8.450  1.00  0.130          H  
ATOM   4765  N   LYS A 320      76.622 -40.766   3.933  1.00  0.100          N  
ATOM   4766  CA  LYS A 320      76.897 -39.942   2.759  1.00  0.090          C  
ATOM   4767  C   LYS A 320      75.552 -39.647   2.087  1.00  0.070          C  
ATOM   4768  O   LYS A 320      74.728 -40.556   1.916  1.00  0.090          O  
ATOM   4769  CB  LYS A 320      77.878 -40.663   1.807  1.00  0.130          C  
ATOM   4770  CG  LYS A 320      78.386 -39.846   0.564  1.00  0.130          C  
ATOM   4771  CD  LYS A 320      79.351 -38.677   0.944  1.00  0.130          C  
ATOM   4772  CE  LYS A 320      80.784 -39.141   1.251  1.00  0.130          C  
ATOM   4773  NZ  LYS A 320      81.665 -37.977   1.614  1.00  0.130          N  
ATOM   4774  H   LYS A 320      76.802 -41.760   3.932  1.00  0.120          H  
ATOM   4775  HA  LYS A 320      77.325 -38.993   3.083  1.00  0.110          H  
ATOM   4776 1HB  LYS A 320      78.746 -40.991   2.371  1.00  0.160          H  
ATOM   4777 2HB  LYS A 320      77.400 -41.559   1.420  1.00  0.160          H  
ATOM   4778 1HG  LYS A 320      78.924 -40.527  -0.094  1.00  0.160          H  
ATOM   4779 2HG  LYS A 320      77.533 -39.443   0.013  1.00  0.160          H  
ATOM   4780 1HD  LYS A 320      79.407 -37.987   0.106  1.00  0.160          H  
ATOM   4781 2HD  LYS A 320      78.973 -38.124   1.798  1.00  0.160          H  
ATOM   4782 1HE  LYS A 320      80.782 -39.848   2.075  1.00  0.160          H  
ATOM   4783 2HE  LYS A 320      81.194 -39.630   0.365  1.00  0.160          H  
ATOM   4784 1HZ  LYS A 320      82.601 -38.302   1.797  1.00  0.160          H  
ATOM   4785 2HZ  LYS A 320      81.695 -37.298   0.849  1.00  0.160          H  
ATOM   4786 3HZ  LYS A 320      81.298 -37.529   2.453  1.00  0.160          H  
ATOM   4787  N   LEU A 321      75.314 -38.407   1.655  1.00  0.050          N  
ATOM   4788  CA  LEU A 321      74.035 -38.132   0.999  1.00  0.040          C  
ATOM   4789  C   LEU A 321      74.032 -38.623  -0.448  1.00  0.030          C  
ATOM   4790  O   LEU A 321      74.224 -37.880  -1.416  1.00  0.050          O  
ATOM   4791  CB  LEU A 321      73.629 -36.634   1.053  1.00  0.060          C  
ATOM   4792  CG  LEU A 321      73.421 -35.974   2.449  1.00  0.060          C  
ATOM   4793  CD1 LEU A 321      73.186 -34.483   2.244  1.00  0.060          C  
ATOM   4794  CD2 LEU A 321      72.209 -36.590   3.168  1.00  0.060          C  
ATOM   4795  H   LEU A 321      76.000 -37.664   1.824  1.00  0.060          H  
ATOM   4796  HA  LEU A 321      73.265 -38.696   1.519  1.00  0.050          H  
ATOM   4797 1HB  LEU A 321      74.314 -36.034   0.521  1.00  0.070          H  
ATOM   4798 2HB  LEU A 321      72.674 -36.548   0.533  1.00  0.070          H  
ATOM   4799  HG  LEU A 321      74.318 -36.107   3.061  1.00  0.070          H  
ATOM   4800 1HD1 LEU A 321      73.044 -34.019   3.205  1.00  0.070          H  
ATOM   4801 2HD1 LEU A 321      74.046 -34.041   1.741  1.00  0.070          H  
ATOM   4802 3HD1 LEU A 321      72.305 -34.333   1.641  1.00  0.070          H  
ATOM   4803 1HD2 LEU A 321      72.074 -36.096   4.126  1.00  0.070          H  
ATOM   4804 2HD2 LEU A 321      71.310 -36.451   2.567  1.00  0.070          H  
ATOM   4805 3HD2 LEU A 321      72.371 -37.652   3.336  1.00  0.070          H  
ATOM   4806  N   LYS A 322      73.838 -39.920  -0.586  1.00  0.040          N  
ATOM   4807  CA  LYS A 322      73.809 -40.607  -1.877  1.00  0.060          C  
ATOM   4808  C   LYS A 322      72.468 -40.315  -2.537  1.00  0.060          C  
ATOM   4809  O   LYS A 322      71.528 -41.121  -2.433  1.00  0.110          O  
ATOM   4810  CB  LYS A 322      73.961 -42.114  -1.657  1.00  0.080          C  
ATOM   4811  CG  LYS A 322      75.313 -42.562  -1.109  1.00  0.080          C  
ATOM   4812  CD  LYS A 322      75.272 -44.057  -0.748  1.00  0.080          C  
ATOM   4813  CE  LYS A 322      76.642 -44.604  -0.331  1.00  0.080          C  
ATOM   4814  NZ  LYS A 322      76.574 -46.058   0.138  1.00  0.080          N  
ATOM   4815  H   LYS A 322      73.745 -40.443   0.287  1.00  0.050          H  
ATOM   4816  HA  LYS A 322      74.609 -40.228  -2.517  1.00  0.070          H  
ATOM   4817 1HB  LYS A 322      73.193 -42.462  -0.967  1.00  0.090          H  
ATOM   4818 2HB  LYS A 322      73.799 -42.635  -2.603  1.00  0.090          H  
ATOM   4819 1HG  LYS A 322      76.080 -42.391  -1.859  1.00  0.090          H  
ATOM   4820 2HG  LYS A 322      75.558 -41.980  -0.225  1.00  0.090          H  
ATOM   4821 1HD  LYS A 322      74.580 -44.202   0.076  1.00  0.090          H  
ATOM   4822 2HD  LYS A 322      74.905 -44.629  -1.594  1.00  0.090          H  
ATOM   4823 1HE  LYS A 322      77.296 -44.554  -1.202  1.00  0.090          H  
ATOM   4824 2HE  LYS A 322      77.068 -43.992   0.462  1.00  0.090          H  
ATOM   4825 1HZ  LYS A 322      77.518 -46.370   0.351  1.00  0.090          H  
ATOM   4826 2HZ  LYS A 322      76.001 -46.174   0.958  1.00  0.090          H  
ATOM   4827 3HZ  LYS A 322      76.171 -46.663  -0.610  1.00  0.090          H  
ATOM   4828  N   GLY A 323      72.316 -39.123  -3.129  1.00  0.030          N  
ATOM   4829  CA  GLY A 323      71.005 -38.788  -3.637  1.00  0.030          C  
ATOM   4830  C   GLY A 323      70.909 -38.379  -5.084  1.00  0.030          C  
ATOM   4831  O   GLY A 323      71.900 -38.256  -5.817  1.00  0.040          O  
ATOM   4832  H   GLY A 323      73.080 -38.430  -3.191  1.00  0.040          H  
ATOM   4833 1HA  GLY A 323      70.341 -39.619  -3.468  1.00  0.040          H  
ATOM   4834 2HA  GLY A 323      70.611 -37.973  -3.035  1.00  0.040          H  
ATOM   4835  N   VAL A 324      69.667 -38.147  -5.468  1.00  0.030          N  
ATOM   4836  CA  VAL A 324      69.313 -37.691  -6.797  1.00  0.030          C  
ATOM   4837  C   VAL A 324      68.333 -36.545  -6.716  1.00  0.020          C  
ATOM   4838  O   VAL A 324      67.639 -36.384  -5.707  1.00  0.030          O  
ATOM   4839  CB  VAL A 324      68.657 -38.813  -7.619  1.00  0.040          C  
ATOM   4840  CG1 VAL A 324      69.610 -40.015  -7.766  1.00  0.040          C  
ATOM   4841  CG2 VAL A 324      67.328 -39.219  -6.970  1.00  0.040          C  
ATOM   4842  H   VAL A 324      68.949 -38.308  -4.751  1.00  0.040          H  
ATOM   4843  HA  VAL A 324      70.202 -37.353  -7.314  1.00  0.040          H  
ATOM   4844  HB  VAL A 324      68.469 -38.435  -8.612  1.00  0.050          H  
ATOM   4845 1HG1 VAL A 324      69.146 -40.783  -8.375  1.00  0.050          H  
ATOM   4846 2HG1 VAL A 324      70.530 -39.690  -8.240  1.00  0.050          H  
ATOM   4847 3HG1 VAL A 324      69.835 -40.422  -6.786  1.00  0.050          H  
ATOM   4848 1HG2 VAL A 324      66.876 -39.976  -7.572  1.00  0.050          H  
ATOM   4849 2HG2 VAL A 324      67.508 -39.599  -5.972  1.00  0.050          H  
ATOM   4850 3HG2 VAL A 324      66.645 -38.373  -6.912  1.00  0.050          H  
ATOM   4851  N   SER A 325      68.219 -35.817  -7.797  1.00  0.030          N  
ATOM   4852  CA  SER A 325      67.171 -34.831  -7.933  1.00  0.040          C  
ATOM   4853  C   SER A 325      66.017 -35.469  -8.688  1.00  0.040          C  
ATOM   4854  O   SER A 325      66.227 -36.311  -9.573  1.00  0.050          O  
ATOM   4855  CB  SER A 325      67.691 -33.614  -8.650  1.00  0.050          C  
ATOM   4856  OG  SER A 325      68.655 -32.952  -7.866  1.00  0.050          O  
ATOM   4857  H   SER A 325      68.897 -35.948  -8.550  1.00  0.040          H  
ATOM   4858  HA  SER A 325      66.813 -34.537  -6.950  1.00  0.050          H  
ATOM   4859 1HB  SER A 325      68.139 -33.921  -9.590  1.00  0.060          H  
ATOM   4860 2HB  SER A 325      66.870 -32.966  -8.889  1.00  0.060          H  
ATOM   4861  HG  SER A 325      68.909 -32.170  -8.347  1.00  0.060          H  
ATOM   4862  N   MET A 326      64.787 -35.105  -8.359  1.00  0.040          N  
ATOM   4863  CA  MET A 326      63.668 -35.663  -9.109  1.00  0.070          C  
ATOM   4864  C   MET A 326      62.505 -34.683  -9.270  1.00  0.120          C  
ATOM   4865  O   MET A 326      62.021 -34.111  -8.294  1.00  0.260          O  
ATOM   4866  CB  MET A 326      63.222 -36.976  -8.425  1.00  0.090          C  
ATOM   4867  CG  MET A 326      62.104 -37.772  -9.135  1.00  0.090          C  
ATOM   4868  SD  MET A 326      61.831 -39.452  -8.423  1.00  0.090          S  
ATOM   4869  CE  MET A 326      60.836 -39.219  -6.962  1.00  0.090          C  
ATOM   4870  H   MET A 326      64.646 -34.450  -7.586  1.00  0.050          H  
ATOM   4871  HA  MET A 326      64.015 -35.901 -10.114  1.00  0.080          H  
ATOM   4872 1HB  MET A 326      64.083 -37.636  -8.317  1.00  0.100          H  
ATOM   4873 2HB  MET A 326      62.867 -36.743  -7.424  1.00  0.100          H  
ATOM   4874 1HG  MET A 326      61.165 -37.216  -9.063  1.00  0.100          H  
ATOM   4875 2HG  MET A 326      62.343 -37.882 -10.192  1.00  0.100          H  
ATOM   4876 1HE  MET A 326      60.647 -40.188  -6.492  1.00  0.100          H  
ATOM   4877 2HE  MET A 326      61.346 -38.572  -6.268  1.00  0.100          H  
ATOM   4878 3HE  MET A 326      59.882 -38.765  -7.244  1.00  0.100          H  
ATOM   4879  N   HIS A 327      62.008 -34.587 -10.503  1.00  0.080          N  
ATOM   4880  CA  HIS A 327      60.877 -33.750 -10.880  1.00  0.100          C  
ATOM   4881  C   HIS A 327      59.579 -34.470 -10.580  1.00  0.090          C  
ATOM   4882  O   HIS A 327      59.571 -35.687 -10.415  1.00  0.170          O  
ATOM   4883  CB  HIS A 327      60.988 -33.374 -12.351  1.00  0.130          C  
ATOM   4884  CG  HIS A 327      62.162 -32.517 -12.571  1.00  0.130          C  
ATOM   4885  ND1 HIS A 327      63.423 -33.019 -12.722  1.00  0.130          N  
ATOM   4886  CD2 HIS A 327      62.282 -31.185 -12.631  1.00  0.130          C  
ATOM   4887  CE1 HIS A 327      64.262 -32.016 -12.881  1.00  0.130          C  
ATOM   4888  NE2 HIS A 327      63.585 -30.900 -12.835  1.00  0.130          N  
ATOM   4889  H   HIS A 327      62.477 -35.083 -11.246  1.00  0.100          H  
ATOM   4890  HA  HIS A 327      60.889 -32.828 -10.297  1.00  0.120          H  
ATOM   4891 1HB  HIS A 327      61.079 -34.272 -12.963  1.00  0.160          H  
ATOM   4892 2HB  HIS A 327      60.090 -32.840 -12.677  1.00  0.160          H  
ATOM   4893  HD2 HIS A 327      61.495 -30.482 -12.531  1.00  0.160          H  
ATOM   4894  HE1 HIS A 327      65.325 -32.093 -13.028  1.00  0.160          H  
ATOM   4895  HE2 HIS A 327      63.962 -29.967 -12.933  1.00  0.160          H  
ATOM   4896  N   HIS A 328      58.483 -33.727 -10.479  1.00  0.070          N  
ATOM   4897  CA  HIS A 328      57.195 -34.310 -10.137  1.00  0.050          C  
ATOM   4898  C   HIS A 328      56.471 -35.156 -11.196  1.00  0.060          C  
ATOM   4899  O   HIS A 328      55.571 -35.930 -10.836  1.00  0.080          O  
ATOM   4900  CB  HIS A 328      56.254 -33.175  -9.723  1.00  0.080          C  
ATOM   4901  CG  HIS A 328      55.874 -32.257 -10.860  1.00  0.080          C  
ATOM   4902  ND1 HIS A 328      56.768 -31.332 -11.443  1.00  0.080          N  
ATOM   4903  CD2 HIS A 328      54.689 -32.102 -11.510  1.00  0.080          C  
ATOM   4904  CE1 HIS A 328      56.116 -30.682 -12.404  1.00  0.080          C  
ATOM   4905  NE2 HIS A 328      54.868 -31.123 -12.451  1.00  0.080          N  
ATOM   4906  H   HIS A 328      58.523 -32.725 -10.637  1.00  0.080          H  
ATOM   4907  HA  HIS A 328      57.340 -34.955  -9.272  1.00  0.060          H  
ATOM   4908 1HB  HIS A 328      55.337 -33.599  -9.313  1.00  0.090          H  
ATOM   4909 2HB  HIS A 328      56.720 -32.578  -8.939  1.00  0.090          H  
ATOM   4910  HD2 HIS A 328      53.765 -32.652 -11.315  1.00  0.090          H  
ATOM   4911  HE1 HIS A 328      56.511 -29.907 -13.044  1.00  0.090          H  
ATOM   4912  HE2 HIS A 328      54.145 -30.767 -13.108  1.00  0.090          H  
ATOM   4913  N   ASP A 329      56.825 -35.055 -12.483  1.00  0.070          N  
ATOM   4914  CA  ASP A 329      56.083 -35.824 -13.464  1.00  0.100          C  
ATOM   4915  C   ASP A 329      56.421 -37.317 -13.442  1.00  0.170          C  
ATOM   4916  O   ASP A 329      57.488 -37.750 -12.979  1.00  0.410          O  
ATOM   4917  CB  ASP A 329      56.210 -35.173 -14.838  1.00  0.130          C  
ATOM   4918  CG  ASP A 329      57.607 -35.025 -15.293  1.00  0.130          C  
ATOM   4919  OD1 ASP A 329      58.384 -34.497 -14.515  1.00  0.130          O  
ATOM   4920  OD2 ASP A 329      57.911 -35.425 -16.409  1.00  0.130          O  
ATOM   4921  H   ASP A 329      57.579 -34.451 -12.830  1.00  0.080          H  
ATOM   4922  HA  ASP A 329      55.028 -35.749 -13.203  1.00  0.120          H  
ATOM   4923 1HB  ASP A 329      55.662 -35.768 -15.572  1.00  0.150          H  
ATOM   4924 2HB  ASP A 329      55.744 -34.184 -14.808  1.00  0.150          H  
ATOM   4925  N   GLN A 330      55.470 -38.094 -13.946  1.00  0.090          N  
ATOM   4926  CA  GLN A 330      55.521 -39.536 -13.975  1.00  0.070          C  
ATOM   4927  C   GLN A 330      55.604 -40.105 -15.398  1.00  0.080          C  
ATOM   4928  O   GLN A 330      54.962 -41.112 -15.723  1.00  0.170          O  
ATOM   4929  CB  GLN A 330      54.314 -40.070 -13.201  1.00  0.110          C  
ATOM   4930  CG  GLN A 330      54.254 -39.582 -11.736  1.00  0.110          C  
ATOM   4931  CD  GLN A 330      55.427 -40.010 -10.946  1.00  0.110          C  
ATOM   4932  OE1 GLN A 330      55.741 -41.200 -10.920  1.00  0.110          O  
ATOM   4933  NE2 GLN A 330      56.120 -39.049 -10.324  1.00  0.110          N  
ATOM   4934  H   GLN A 330      54.636 -37.641 -14.314  1.00  0.110          H  
ATOM   4935  HA  GLN A 330      56.419 -39.851 -13.450  1.00  0.080          H  
ATOM   4936 1HB  GLN A 330      53.418 -39.678 -13.655  1.00  0.130          H  
ATOM   4937 2HB  GLN A 330      54.281 -41.154 -13.238  1.00  0.130          H  
ATOM   4938 1HG  GLN A 330      54.210 -38.491 -11.719  1.00  0.130          H  
ATOM   4939 2HG  GLN A 330      53.359 -39.990 -11.269  1.00  0.130          H  
ATOM   4940 1HE2 GLN A 330      56.976 -39.300  -9.819  1.00  0.130          H  
ATOM   4941 2HE2 GLN A 330      55.839 -38.052 -10.402  1.00  0.130          H  
ATOM   4942  N   GLY A 331      56.380 -39.439 -16.257  1.00  0.080          N  
ATOM   4943  CA  GLY A 331      56.571 -39.865 -17.642  1.00  0.070          C  
ATOM   4944  C   GLY A 331      55.275 -39.818 -18.427  1.00  0.070          C  
ATOM   4945  O   GLY A 331      54.617 -38.780 -18.494  1.00  0.110          O  
ATOM   4946  H   GLY A 331      56.867 -38.613 -15.926  1.00  0.100          H  
ATOM   4947 1HA  GLY A 331      57.308 -39.218 -18.119  1.00  0.080          H  
ATOM   4948 2HA  GLY A 331      56.975 -40.880 -17.658  1.00  0.080          H  
ATOM   4949  N   SER A 332      54.869 -40.951 -18.983  1.00  0.050          N  
ATOM   4950  CA  SER A 332      53.655 -41.064 -19.783  1.00  0.060          C  
ATOM   4951  C   SER A 332      52.391 -40.718 -19.002  1.00  0.070          C  
ATOM   4952  O   SER A 332      51.355 -40.465 -19.591  1.00  0.080          O  
ATOM   4953  CB  SER A 332      53.568 -42.455 -20.375  1.00  0.080          C  
ATOM   4954  OG  SER A 332      53.453 -43.409 -19.381  1.00  0.080          O  
ATOM   4955  H   SER A 332      55.433 -41.787 -18.866  1.00  0.060          H  
ATOM   4956  HA  SER A 332      53.734 -40.358 -20.610  1.00  0.070          H  
ATOM   4957 1HB  SER A 332      52.717 -42.532 -21.027  1.00  0.100          H  
ATOM   4958 2HB  SER A 332      54.447 -42.634 -20.970  1.00  0.100          H  
ATOM   4959  HG  SER A 332      53.483 -44.262 -19.828  1.00  0.100          H  
ATOM   4960  N   LEU A 333      52.462 -40.671 -17.676  1.00  0.060          N  
ATOM   4961  CA  LEU A 333      51.291 -40.321 -16.887  1.00  0.060          C  
ATOM   4962  C   LEU A 333      51.232 -38.795 -16.664  1.00  0.070          C  
ATOM   4963  O   LEU A 333      50.338 -38.280 -15.984  1.00  0.080          O  
ATOM   4964  CB  LEU A 333      51.351 -41.057 -15.546  1.00  0.080          C  
ATOM   4965  CG  LEU A 333      51.382 -42.613 -15.602  1.00  0.080          C  
ATOM   4966  CD1 LEU A 333      51.537 -43.159 -14.193  1.00  0.080          C  
ATOM   4967  CD2 LEU A 333      50.143 -43.137 -16.224  1.00  0.080          C  
ATOM   4968  H   LEU A 333      53.346 -40.886 -17.200  1.00  0.070          H  
ATOM   4969  HA  LEU A 333      50.396 -40.604 -17.433  1.00  0.070          H  
ATOM   4970 1HB  LEU A 333      52.249 -40.761 -15.073  1.00  0.100          H  
ATOM   4971 2HB  LEU A 333      50.510 -40.744 -14.928  1.00  0.100          H  
ATOM   4972  HG  LEU A 333      52.243 -42.934 -16.187  1.00  0.100          H  
ATOM   4973 1HD1 LEU A 333      51.576 -44.242 -14.231  1.00  0.100          H  
ATOM   4974 2HD1 LEU A 333      52.458 -42.777 -13.764  1.00  0.100          H  
ATOM   4975 3HD1 LEU A 333      50.692 -42.847 -13.580  1.00  0.100          H  
ATOM   4976 1HD2 LEU A 333      50.172 -44.217 -16.253  1.00  0.100          H  
ATOM   4977 2HD2 LEU A 333      49.304 -42.806 -15.622  1.00  0.100          H  
ATOM   4978 3HD2 LEU A 333      50.042 -42.766 -17.239  1.00  0.100          H  
ATOM   4979  N   GLY A 334      52.188 -38.078 -17.244  1.00  0.080          N  
ATOM   4980  CA  GLY A 334      52.292 -36.633 -17.147  1.00  0.100          C  
ATOM   4981  C   GLY A 334      52.479 -36.195 -15.720  1.00  0.090          C  
ATOM   4982  O   GLY A 334      53.229 -36.801 -14.962  1.00  0.120          O  
ATOM   4983  H   GLY A 334      52.910 -38.554 -17.788  1.00  0.100          H  
ATOM   4984 1HA  GLY A 334      53.138 -36.296 -17.745  1.00  0.120          H  
ATOM   4985 2HA  GLY A 334      51.396 -36.167 -17.555  1.00  0.120          H  
ATOM   4986  N   ALA A 335      51.780 -35.153 -15.316  1.00  0.060          N  
ATOM   4987  CA  ALA A 335      51.914 -34.630 -13.961  1.00  0.100          C  
ATOM   4988  C   ALA A 335      51.068 -35.391 -12.959  1.00  0.100          C  
ATOM   4989  O   ALA A 335      51.078 -35.057 -11.780  1.00  0.170          O  
ATOM   4990  CB  ALA A 335      51.536 -33.159 -13.916  1.00  0.120          C  
ATOM   4991  H   ALA A 335      51.147 -34.680 -15.971  1.00  0.070          H  
ATOM   4992  HA  ALA A 335      52.954 -34.730 -13.663  1.00  0.120          H  
ATOM   4993 1HB  ALA A 335      51.676 -32.772 -12.908  1.00  0.150          H  
ATOM   4994 2HB  ALA A 335      52.175 -32.612 -14.602  1.00  0.150          H  
ATOM   4995 3HB  ALA A 335      50.495 -33.036 -14.210  1.00  0.150          H  
ATOM   4996  N   VAL A 336      50.315 -36.391 -13.397  1.00  0.060          N  
ATOM   4997  CA  VAL A 336      49.418 -37.056 -12.474  1.00  0.080          C  
ATOM   4998  C   VAL A 336      50.188 -37.737 -11.354  1.00  0.080          C  
ATOM   4999  O   VAL A 336      50.942 -38.691 -11.566  1.00  0.090          O  
ATOM   5000  CB  VAL A 336      48.595 -38.094 -13.270  1.00  0.100          C  
ATOM   5001  CG1 VAL A 336      47.724 -38.918 -12.381  1.00  0.100          C  
ATOM   5002  CG2 VAL A 336      47.733 -37.346 -14.288  1.00  0.100          C  
ATOM   5003  H   VAL A 336      50.376 -36.712 -14.368  1.00  0.070          H  
ATOM   5004  HA  VAL A 336      48.747 -36.311 -12.040  1.00  0.100          H  
ATOM   5005  HB  VAL A 336      49.278 -38.773 -13.778  1.00  0.120          H  
ATOM   5006 1HG1 VAL A 336      47.166 -39.632 -12.982  1.00  0.120          H  
ATOM   5007 2HG1 VAL A 336      48.318 -39.456 -11.647  1.00  0.120          H  
ATOM   5008 3HG1 VAL A 336      47.048 -38.269 -11.898  1.00  0.120          H  
ATOM   5009 1HG2 VAL A 336      47.156 -38.058 -14.875  1.00  0.120          H  
ATOM   5010 2HG2 VAL A 336      47.063 -36.679 -13.757  1.00  0.120          H  
ATOM   5011 3HG2 VAL A 336      48.373 -36.777 -14.947  1.00  0.120          H  
ATOM   5012  N   ALA A 337      49.906 -37.319 -10.124  1.00  0.070          N  
ATOM   5013  CA  ALA A 337      50.602 -37.827  -8.950  1.00  0.100          C  
ATOM   5014  C   ALA A 337      50.040 -39.148  -8.477  1.00  0.270          C  
ATOM   5015  O   ALA A 337      49.427 -39.232  -7.415  1.00  0.850          O  
ATOM   5016  CB  ALA A 337      50.523 -36.819  -7.828  1.00  0.130          C  
ATOM   5017  H   ALA A 337      49.248 -36.542 -10.009  1.00  0.080          H  
ATOM   5018  HA  ALA A 337      51.647 -37.980  -9.222  1.00  0.120          H  
ATOM   5019 1HB  ALA A 337      51.071 -37.186  -6.965  1.00  0.150          H  
ATOM   5020 2HB  ALA A 337      50.955 -35.879  -8.171  1.00  0.150          H  
ATOM   5021 3HB  ALA A 337      49.483 -36.672  -7.565  1.00  0.150          H  
ATOM   5022  N   ASN A 338      50.245 -40.174  -9.272  1.00  0.240          N  
ATOM   5023  CA  ASN A 338      49.768 -41.502  -8.945  1.00  0.150          C  
ATOM   5024  C   ASN A 338      50.658 -42.149  -7.890  1.00  0.130          C  
ATOM   5025  O   ASN A 338      51.861 -42.316  -8.088  1.00  0.140          O  
ATOM   5026  CB  ASN A 338      49.641 -42.374 -10.177  1.00  0.250          C  
ATOM   5027  CG  ASN A 338      49.027 -43.705  -9.826  1.00  0.250          C  
ATOM   5028  OD1 ASN A 338      49.677 -44.563  -9.176  1.00  0.250          O  
ATOM   5029  ND2 ASN A 338      47.781 -43.898 -10.228  1.00  0.250          N  
ATOM   5030  H   ASN A 338      50.735 -39.971 -10.148  1.00  0.290          H  
ATOM   5031  HA  ASN A 338      48.773 -41.408  -8.507  1.00  0.180          H  
ATOM   5032 1HB  ASN A 338      49.011 -41.873 -10.913  1.00  0.300          H  
ATOM   5033 2HB  ASN A 338      50.606 -42.526 -10.630  1.00  0.300          H  
ATOM   5034 1HD2 ASN A 338      47.296 -44.778 -10.011  1.00  0.300          H  
ATOM   5035 2HD2 ASN A 338      47.303 -43.185 -10.740  1.00  0.300          H  
ATOM   5036  N   ARG A 339      50.068 -42.546  -6.774  1.00  0.130          N  
ATOM   5037  CA  ARG A 339      50.835 -43.131  -5.684  1.00  0.150          C  
ATOM   5038  C   ARG A 339      51.677 -44.349  -6.076  1.00  0.110          C  
ATOM   5039  O   ARG A 339      52.782 -44.505  -5.549  1.00  0.140          O  
ATOM   5040  CB  ARG A 339      49.874 -43.469  -4.554  1.00  0.200          C  
ATOM   5041  CG  ARG A 339      49.408 -42.232  -3.810  1.00  0.200          C  
ATOM   5042  CD  ARG A 339      48.352 -42.449  -2.816  1.00  0.200          C  
ATOM   5043  NE  ARG A 339      48.040 -41.180  -2.130  1.00  0.200          N  
ATOM   5044  CZ  ARG A 339      48.642 -40.724  -1.003  1.00  0.200          C  
ATOM   5045  NH1 ARG A 339      49.571 -41.426  -0.367  1.00  0.200          N  
ATOM   5046  NH2 ARG A 339      48.277 -39.551  -0.543  1.00  0.200          N  
ATOM   5047  H   ARG A 339      49.075 -42.395  -6.669  1.00  0.160          H  
ATOM   5048  HA  ARG A 339      51.515 -42.363  -5.317  1.00  0.180          H  
ATOM   5049 1HB  ARG A 339      49.001 -43.984  -4.949  1.00  0.240          H  
ATOM   5050 2HB  ARG A 339      50.361 -44.135  -3.842  1.00  0.240          H  
ATOM   5051 1HG  ARG A 339      50.241 -41.872  -3.256  1.00  0.240          H  
ATOM   5052 2HG  ARG A 339      49.078 -41.465  -4.514  1.00  0.240          H  
ATOM   5053 1HD  ARG A 339      47.449 -42.792  -3.319  1.00  0.240          H  
ATOM   5054 2HD  ARG A 339      48.660 -43.187  -2.081  1.00  0.240          H  
ATOM   5055  HE  ARG A 339      47.338 -40.533  -2.556  1.00  0.240          H  
ATOM   5056 1HH1 ARG A 339      49.855 -42.325  -0.709  1.00  0.240          H  
ATOM   5057 2HH1 ARG A 339      50.004 -41.045   0.500  1.00  0.240          H  
ATOM   5058 1HH2 ARG A 339      47.555 -39.025  -1.072  1.00  0.240          H  
ATOM   5059 2HH2 ARG A 339      48.694 -39.180   0.305  1.00  0.240          H  
ATOM   5060  N   ARG A 340      51.176 -45.229  -6.959  1.00  0.090          N  
ATOM   5061  CA  ARG A 340      51.966 -46.397  -7.329  1.00  0.090          C  
ATOM   5062  C   ARG A 340      53.109 -45.953  -8.209  1.00  0.070          C  
ATOM   5063  O   ARG A 340      54.220 -46.479  -8.109  1.00  0.090          O  
ATOM   5064  CB  ARG A 340      51.155 -47.461  -8.045  1.00  0.130          C  
ATOM   5065  CG  ARG A 340      51.970 -48.713  -8.514  1.00  0.130          C  
ATOM   5066  CD  ARG A 340      52.544 -49.557  -7.401  1.00  0.130          C  
ATOM   5067  NE  ARG A 340      51.496 -50.287  -6.667  1.00  0.130          N  
ATOM   5068  CZ  ARG A 340      51.676 -50.976  -5.520  1.00  0.130          C  
ATOM   5069  NH1 ARG A 340      52.876 -51.024  -4.965  1.00  0.130          N  
ATOM   5070  NH2 ARG A 340      50.639 -51.596  -4.955  1.00  0.130          N  
ATOM   5071  H   ARG A 340      50.284 -45.061  -7.418  1.00  0.110          H  
ATOM   5072  HA  ARG A 340      52.373 -46.832  -6.417  1.00  0.110          H  
ATOM   5073 1HB  ARG A 340      50.354 -47.813  -7.395  1.00  0.150          H  
ATOM   5074 2HB  ARG A 340      50.687 -47.027  -8.924  1.00  0.150          H  
ATOM   5075 1HG  ARG A 340      51.295 -49.360  -9.043  1.00  0.150          H  
ATOM   5076 2HG  ARG A 340      52.776 -48.418  -9.183  1.00  0.150          H  
ATOM   5077 1HD  ARG A 340      53.220 -50.292  -7.844  1.00  0.150          H  
ATOM   5078 2HD  ARG A 340      53.099 -48.941  -6.700  1.00  0.150          H  
ATOM   5079  HE  ARG A 340      50.537 -50.259  -7.053  1.00  0.150          H  
ATOM   5080 1HH1 ARG A 340      53.646 -50.545  -5.406  1.00  0.150          H  
ATOM   5081 2HH1 ARG A 340      53.020 -51.514  -4.093  1.00  0.150          H  
ATOM   5082 1HH2 ARG A 340      49.698 -51.558  -5.410  1.00  0.150          H  
ATOM   5083 2HH2 ARG A 340      50.759 -52.105  -4.096  1.00  0.150          H  
ATOM   5084  N   ALA A 341      52.828 -45.006  -9.106  1.00  0.050          N  
ATOM   5085  CA  ALA A 341      53.877 -44.514  -9.997  1.00  0.040          C  
ATOM   5086  C   ALA A 341      55.029 -43.907  -9.190  1.00  0.040          C  
ATOM   5087  O   ALA A 341      56.209 -44.153  -9.473  1.00  0.040          O  
ATOM   5088  CB  ALA A 341      53.320 -43.469 -10.939  1.00  0.060          C  
ATOM   5089  H   ALA A 341      51.857 -44.667  -9.161  1.00  0.060          H  
ATOM   5090  HA  ALA A 341      54.257 -45.357 -10.570  1.00  0.050          H  
ATOM   5091 1HB  ALA A 341      54.107 -43.133 -11.609  1.00  0.070          H  
ATOM   5092 2HB  ALA A 341      52.509 -43.897 -11.508  1.00  0.070          H  
ATOM   5093 3HB  ALA A 341      52.955 -42.624 -10.365  1.00  0.070          H  
ATOM   5094  N   ILE A 342      54.669 -43.178  -8.137  1.00  0.040          N  
ATOM   5095  CA  ILE A 342      55.629 -42.544  -7.260  1.00  0.040          C  
ATOM   5096  C   ILE A 342      56.423 -43.599  -6.500  1.00  0.040          C  
ATOM   5097  O   ILE A 342      57.648 -43.477  -6.385  1.00  0.040          O  
ATOM   5098  CB  ILE A 342      54.926 -41.533  -6.338  1.00  0.060          C  
ATOM   5099  CG1 ILE A 342      54.392 -40.346  -7.227  1.00  0.060          C  
ATOM   5100  CG2 ILE A 342      55.886 -41.028  -5.261  1.00  0.060          C  
ATOM   5101  CD1 ILE A 342      53.412 -39.419  -6.550  1.00  0.060          C  
ATOM   5102  H   ILE A 342      53.669 -43.022  -7.982  1.00  0.050          H  
ATOM   5103  HA  ILE A 342      56.329 -41.983  -7.883  1.00  0.050          H  
ATOM   5104  HB  ILE A 342      54.066 -42.011  -5.868  1.00  0.070          H  
ATOM   5105 1HG1 ILE A 342      55.247 -39.758  -7.557  1.00  0.070          H  
ATOM   5106 2HG1 ILE A 342      53.905 -40.763  -8.110  1.00  0.070          H  
ATOM   5107 1HG2 ILE A 342      55.364 -40.326  -4.644  1.00  0.070          H  
ATOM   5108 2HG2 ILE A 342      56.243 -41.850  -4.642  1.00  0.070          H  
ATOM   5109 3HG2 ILE A 342      56.735 -40.543  -5.740  1.00  0.070          H  
ATOM   5110 1HD1 ILE A 342      53.115 -38.649  -7.252  1.00  0.070          H  
ATOM   5111 2HD1 ILE A 342      52.530 -39.988  -6.242  1.00  0.070          H  
ATOM   5112 3HD1 ILE A 342      53.869 -38.955  -5.686  1.00  0.070          H  
ATOM   5113  N   GLU A 343      55.734 -44.608  -5.934  1.00  0.050          N  
ATOM   5114  CA  GLU A 343      56.437 -45.664  -5.226  1.00  0.060          C  
ATOM   5115  C   GLU A 343      57.427 -46.355  -6.148  1.00  0.050          C  
ATOM   5116  O   GLU A 343      58.550 -46.636  -5.724  1.00  0.060          O  
ATOM   5117  CB  GLU A 343      55.483 -46.699  -4.626  1.00  0.080          C  
ATOM   5118  CG  GLU A 343      56.214 -47.778  -3.817  1.00  0.080          C  
ATOM   5119  CD  GLU A 343      55.318 -48.778  -3.132  1.00  0.080          C  
ATOM   5120  OE1 GLU A 343      54.129 -48.618  -3.171  1.00  0.080          O  
ATOM   5121  OE2 GLU A 343      55.842 -49.723  -2.562  1.00  0.080          O  
ATOM   5122  H   GLU A 343      54.712 -44.636  -5.991  1.00  0.060          H  
ATOM   5123  HA  GLU A 343      56.995 -45.219  -4.417  1.00  0.070          H  
ATOM   5124 1HB  GLU A 343      54.763 -46.201  -3.977  1.00  0.100          H  
ATOM   5125 2HB  GLU A 343      54.922 -47.185  -5.428  1.00  0.100          H  
ATOM   5126 1HG  GLU A 343      56.894 -48.324  -4.473  1.00  0.100          H  
ATOM   5127 2HG  GLU A 343      56.810 -47.264  -3.076  1.00  0.100          H  
ATOM   5128  N   ARG A 344      57.017 -46.628  -7.403  1.00  0.050          N  
ATOM   5129  CA  ARG A 344      57.884 -47.248  -8.398  1.00  0.050          C  
ATOM   5130  C   ARG A 344      59.146 -46.435  -8.592  1.00  0.040          C  
ATOM   5131  O   ARG A 344      60.242 -47.000  -8.590  1.00  0.040          O  
ATOM   5132  CB  ARG A 344      57.161 -47.418  -9.734  1.00  0.070          C  
ATOM   5133  CG  ARG A 344      58.002 -47.986 -10.902  1.00  0.070          C  
ATOM   5134  CD  ARG A 344      57.160 -48.155 -12.117  1.00  0.070          C  
ATOM   5135  NE  ARG A 344      57.937 -48.387 -13.359  1.00  0.070          N  
ATOM   5136  CZ  ARG A 344      58.372 -49.582 -13.864  1.00  0.070          C  
ATOM   5137  NH1 ARG A 344      58.129 -50.748 -13.264  1.00  0.070          N  
ATOM   5138  NH2 ARG A 344      59.064 -49.597 -15.009  1.00  0.070          N  
ATOM   5139  H   ARG A 344      56.052 -46.405  -7.667  1.00  0.060          H  
ATOM   5140  HA  ARG A 344      58.162 -48.238  -8.036  1.00  0.060          H  
ATOM   5141 1HB  ARG A 344      56.300 -48.071  -9.596  1.00  0.080          H  
ATOM   5142 2HB  ARG A 344      56.779 -46.462 -10.058  1.00  0.080          H  
ATOM   5143 1HG  ARG A 344      58.801 -47.293 -11.144  1.00  0.080          H  
ATOM   5144 2HG  ARG A 344      58.424 -48.953 -10.624  1.00  0.080          H  
ATOM   5145 1HD  ARG A 344      56.494 -49.002 -11.964  1.00  0.080          H  
ATOM   5146 2HD  ARG A 344      56.567 -47.254 -12.252  1.00  0.080          H  
ATOM   5147  HE  ARG A 344      58.163 -47.558 -13.894  1.00  0.080          H  
ATOM   5148 1HH1 ARG A 344      57.571 -50.836 -12.397  1.00  0.080          H  
ATOM   5149 2HH1 ARG A 344      58.481 -51.603 -13.682  1.00  0.080          H  
ATOM   5150 1HH2 ARG A 344      59.260 -48.721 -15.539  1.00  0.080          H  
ATOM   5151 2HH2 ARG A 344      59.404 -50.499 -15.389  1.00  0.080          H  
ATOM   5152  N   GLN A 345      59.019 -45.109  -8.750  1.00  0.040          N  
ATOM   5153  CA  GLN A 345      60.222 -44.312  -8.928  1.00  0.030          C  
ATOM   5154  C   GLN A 345      61.146 -44.436  -7.717  1.00  0.030          C  
ATOM   5155  O   GLN A 345      62.359 -44.627  -7.869  1.00  0.030          O  
ATOM   5156  CB  GLN A 345      59.878 -42.832  -9.172  1.00  0.050          C  
ATOM   5157  CG  GLN A 345      59.264 -42.523 -10.548  1.00  0.050          C  
ATOM   5158  CD  GLN A 345      58.838 -41.043 -10.710  1.00  0.050          C  
ATOM   5159  OE1 GLN A 345      58.602 -40.358  -9.697  1.00  0.050          O  
ATOM   5160  NE2 GLN A 345      58.744 -40.564 -11.975  1.00  0.050          N  
ATOM   5161  H   GLN A 345      58.081 -44.685  -8.798  1.00  0.050          H  
ATOM   5162  HA  GLN A 345      60.739 -44.696  -9.798  1.00  0.040          H  
ATOM   5163 1HB  GLN A 345      59.152 -42.514  -8.420  1.00  0.060          H  
ATOM   5164 2HB  GLN A 345      60.756 -42.225  -9.037  1.00  0.060          H  
ATOM   5165 1HG  GLN A 345      59.997 -42.754 -11.319  1.00  0.060          H  
ATOM   5166 2HG  GLN A 345      58.376 -43.143 -10.678  1.00  0.060          H  
ATOM   5167 1HE2 GLN A 345      58.456 -39.581 -12.172  1.00  0.060          H  
ATOM   5168 2HE2 GLN A 345      58.942 -41.167 -12.748  1.00  0.060          H  
ATOM   5169  N   VAL A 346      60.579 -44.415  -6.511  1.00  0.030          N  
ATOM   5170  CA  VAL A 346      61.420 -44.529  -5.331  1.00  0.030          C  
ATOM   5171  C   VAL A 346      62.099 -45.900  -5.256  1.00  0.030          C  
ATOM   5172  O   VAL A 346      63.283 -45.972  -4.917  1.00  0.030          O  
ATOM   5173  CB  VAL A 346      60.637 -44.228  -4.043  1.00  0.040          C  
ATOM   5174  CG1 VAL A 346      61.512 -44.527  -2.819  1.00  0.040          C  
ATOM   5175  CG2 VAL A 346      60.220 -42.755  -4.051  1.00  0.040          C  
ATOM   5176  H   VAL A 346      59.566 -44.249  -6.433  1.00  0.040          H  
ATOM   5177  HA  VAL A 346      62.200 -43.774  -5.409  1.00  0.040          H  
ATOM   5178  HB  VAL A 346      59.750 -44.864  -3.995  1.00  0.050          H  
ATOM   5179 1HG1 VAL A 346      60.968 -44.295  -1.912  1.00  0.050          H  
ATOM   5180 2HG1 VAL A 346      61.808 -45.578  -2.793  1.00  0.050          H  
ATOM   5181 3HG1 VAL A 346      62.399 -43.906  -2.880  1.00  0.050          H  
ATOM   5182 1HG2 VAL A 346      59.666 -42.524  -3.145  1.00  0.050          H  
ATOM   5183 2HG2 VAL A 346      61.103 -42.132  -4.098  1.00  0.050          H  
ATOM   5184 3HG2 VAL A 346      59.591 -42.555  -4.919  1.00  0.050          H  
ATOM   5185  N   GLU A 347      61.356 -46.987  -5.516  1.00  0.030          N  
ATOM   5186  CA  GLU A 347      61.933 -48.328  -5.464  1.00  0.030          C  
ATOM   5187  C   GLU A 347      63.098 -48.475  -6.440  1.00  0.040          C  
ATOM   5188  O   GLU A 347      64.133 -49.049  -6.085  1.00  0.060          O  
ATOM   5189  CB  GLU A 347      60.882 -49.398  -5.768  1.00  0.040          C  
ATOM   5190  CG  GLU A 347      61.416 -50.835  -5.653  1.00  0.040          C  
ATOM   5191  CD  GLU A 347      60.375 -51.900  -5.895  1.00  0.040          C  
ATOM   5192  OE1 GLU A 347      59.283 -51.565  -6.288  1.00  0.040          O  
ATOM   5193  OE2 GLU A 347      60.668 -53.050  -5.661  1.00  0.040          O  
ATOM   5194  H   GLU A 347      60.367 -46.871  -5.751  1.00  0.040          H  
ATOM   5195  HA  GLU A 347      62.310 -48.496  -4.455  1.00  0.040          H  
ATOM   5196 1HB  GLU A 347      60.038 -49.283  -5.086  1.00  0.050          H  
ATOM   5197 2HB  GLU A 347      60.502 -49.251  -6.782  1.00  0.050          H  
ATOM   5198 1HG  GLU A 347      62.205 -50.957  -6.390  1.00  0.050          H  
ATOM   5199 2HG  GLU A 347      61.856 -50.972  -4.666  1.00  0.050          H  
ATOM   5200  N   ILE A 348      62.942 -47.943  -7.659  1.00  0.040          N  
ATOM   5201  CA  ILE A 348      63.993 -48.022  -8.664  1.00  0.050          C  
ATOM   5202  C   ILE A 348      65.236 -47.310  -8.164  1.00  0.050          C  
ATOM   5203  O   ILE A 348      66.357 -47.814  -8.323  1.00  0.100          O  
ATOM   5204  CB  ILE A 348      63.545 -47.404 -10.006  1.00  0.070          C  
ATOM   5205  CG1 ILE A 348      62.443 -48.273 -10.661  1.00  0.070          C  
ATOM   5206  CG2 ILE A 348      64.756 -47.224 -10.948  1.00  0.070          C  
ATOM   5207  CD1 ILE A 348      61.713 -47.588 -11.833  1.00  0.070          C  
ATOM   5208  H   ILE A 348      62.042 -47.507  -7.897  1.00  0.050          H  
ATOM   5209  HA  ILE A 348      64.237 -49.069  -8.828  1.00  0.060          H  
ATOM   5210  HB  ILE A 348      63.095 -46.452  -9.799  1.00  0.080          H  
ATOM   5211 1HG1 ILE A 348      62.894 -49.193 -11.029  1.00  0.080          H  
ATOM   5212 2HG1 ILE A 348      61.706 -48.532  -9.904  1.00  0.080          H  
ATOM   5213 1HG2 ILE A 348      64.438 -46.778 -11.861  1.00  0.080          H  
ATOM   5214 2HG2 ILE A 348      65.496 -46.576 -10.491  1.00  0.080          H  
ATOM   5215 3HG2 ILE A 348      65.207 -48.196 -11.161  1.00  0.080          H  
ATOM   5216 1HD1 ILE A 348      60.957 -48.265 -12.227  1.00  0.080          H  
ATOM   5217 2HD1 ILE A 348      61.233 -46.676 -11.475  1.00  0.080          H  
ATOM   5218 3HD1 ILE A 348      62.408 -47.344 -12.628  1.00  0.080          H  
ATOM   5219  N   LEU A 349      65.054 -46.119  -7.590  1.00  0.030          N  
ATOM   5220  CA  LEU A 349      66.180 -45.389  -7.047  1.00  0.020          C  
ATOM   5221  C   LEU A 349      66.818 -46.103  -5.841  1.00  0.020          C  
ATOM   5222  O   LEU A 349      68.047 -46.208  -5.763  1.00  0.050          O  
ATOM   5223  CB  LEU A 349      65.709 -43.996  -6.627  1.00  0.030          C  
ATOM   5224  CG  LEU A 349      65.270 -43.047  -7.740  1.00  0.030          C  
ATOM   5225  CD1 LEU A 349      64.666 -41.801  -7.076  1.00  0.030          C  
ATOM   5226  CD2 LEU A 349      66.431 -42.685  -8.683  1.00  0.030          C  
ATOM   5227  H   LEU A 349      64.112 -45.714  -7.546  1.00  0.040          H  
ATOM   5228  HA  LEU A 349      66.938 -45.313  -7.817  1.00  0.020          H  
ATOM   5229 1HB  LEU A 349      64.860 -44.122  -5.955  1.00  0.040          H  
ATOM   5230 2HB  LEU A 349      66.478 -43.511  -6.090  1.00  0.040          H  
ATOM   5231  HG  LEU A 349      64.511 -43.527  -8.320  1.00  0.040          H  
ATOM   5232 1HD1 LEU A 349      64.318 -41.106  -7.829  1.00  0.040          H  
ATOM   5233 2HD1 LEU A 349      63.826 -42.103  -6.454  1.00  0.040          H  
ATOM   5234 3HD1 LEU A 349      65.409 -41.320  -6.461  1.00  0.040          H  
ATOM   5235 1HD2 LEU A 349      66.062 -42.015  -9.455  1.00  0.040          H  
ATOM   5236 2HD2 LEU A 349      67.217 -42.201  -8.130  1.00  0.040          H  
ATOM   5237 3HD2 LEU A 349      66.818 -43.574  -9.157  1.00  0.040          H  
ATOM   5238  N   GLN A 350      66.025 -46.683  -4.927  1.00  0.020          N  
ATOM   5239  CA  GLN A 350      66.654 -47.375  -3.796  1.00  0.030          C  
ATOM   5240  C   GLN A 350      67.486 -48.567  -4.264  1.00  0.030          C  
ATOM   5241  O   GLN A 350      68.562 -48.831  -3.723  1.00  0.060          O  
ATOM   5242  CB  GLN A 350      65.667 -47.809  -2.708  1.00  0.040          C  
ATOM   5243  CG  GLN A 350      65.094 -46.666  -1.856  1.00  0.040          C  
ATOM   5244  CD  GLN A 350      64.230 -47.208  -0.726  1.00  0.040          C  
ATOM   5245  OE1 GLN A 350      63.321 -48.015  -0.959  1.00  0.040          O  
ATOM   5246  NE2 GLN A 350      64.542 -46.797   0.507  1.00  0.040          N  
ATOM   5247  H   GLN A 350      65.008 -46.593  -4.989  1.00  0.020          H  
ATOM   5248  HA  GLN A 350      67.336 -46.669  -3.318  1.00  0.040          H  
ATOM   5249 1HB  GLN A 350      64.824 -48.320  -3.182  1.00  0.050          H  
ATOM   5250 2HB  GLN A 350      66.148 -48.520  -2.040  1.00  0.050          H  
ATOM   5251 1HG  GLN A 350      65.920 -46.091  -1.425  1.00  0.050          H  
ATOM   5252 2HG  GLN A 350      64.481 -46.024  -2.489  1.00  0.050          H  
ATOM   5253 1HE2 GLN A 350      64.024 -47.136   1.332  1.00  0.050          H  
ATOM   5254 2HE2 GLN A 350      65.303 -46.158   0.652  1.00  0.050          H  
ATOM   5255  N   LYS A 351      67.036 -49.261  -5.310  1.00  0.030          N  
ATOM   5256  CA  LYS A 351      67.787 -50.382  -5.876  1.00  0.040          C  
ATOM   5257  C   LYS A 351      69.168 -49.968  -6.411  1.00  0.160          C  
ATOM   5258  O   LYS A 351      70.036 -50.823  -6.608  1.00  0.490          O  
ATOM   5259  CB  LYS A 351      66.968 -51.113  -6.939  1.00  0.050          C  
ATOM   5260  CG  LYS A 351      65.830 -51.953  -6.355  1.00  0.050          C  
ATOM   5261  CD  LYS A 351      64.989 -52.627  -7.431  1.00  0.050          C  
ATOM   5262  CE  LYS A 351      63.939 -53.544  -6.799  1.00  0.050          C  
ATOM   5263  NZ  LYS A 351      63.006 -54.124  -7.806  1.00  0.050          N  
ATOM   5264  H   LYS A 351      66.109 -49.037  -5.692  1.00  0.040          H  
ATOM   5265  HA  LYS A 351      67.962 -51.095  -5.072  1.00  0.050          H  
ATOM   5266 1HB  LYS A 351      66.524 -50.380  -7.615  1.00  0.060          H  
ATOM   5267 2HB  LYS A 351      67.617 -51.757  -7.530  1.00  0.060          H  
ATOM   5268 1HG  LYS A 351      66.254 -52.719  -5.707  1.00  0.060          H  
ATOM   5269 2HG  LYS A 351      65.188 -51.317  -5.749  1.00  0.060          H  
ATOM   5270 1HD  LYS A 351      64.481 -51.859  -8.018  1.00  0.060          H  
ATOM   5271 2HD  LYS A 351      65.629 -53.208  -8.092  1.00  0.060          H  
ATOM   5272 1HE  LYS A 351      64.448 -54.358  -6.287  1.00  0.060          H  
ATOM   5273 2HE  LYS A 351      63.368 -52.982  -6.071  1.00  0.060          H  
ATOM   5274 1HZ  LYS A 351      62.335 -54.716  -7.327  1.00  0.060          H  
ATOM   5275 2HZ  LYS A 351      62.513 -53.375  -8.271  1.00  0.060          H  
ATOM   5276 3HZ  LYS A 351      63.518 -54.668  -8.483  1.00  0.060          H  
ATOM   5277  N   MET A 352      69.368 -48.672  -6.659  1.00  0.110          N  
ATOM   5278  CA  MET A 352      70.609 -48.113  -7.152  1.00  0.120          C  
ATOM   5279  C   MET A 352      71.436 -47.565  -6.009  1.00  0.080          C  
ATOM   5280  O   MET A 352      72.506 -47.012  -6.220  1.00  0.150          O  
ATOM   5281  CB  MET A 352      70.298 -47.021  -8.144  1.00  0.160          C  
ATOM   5282  CG  MET A 352      71.460 -46.246  -8.688  1.00  0.160          C  
ATOM   5283  SD  MET A 352      70.964 -45.218  -9.959  1.00  0.160          S  
ATOM   5284  CE  MET A 352      69.850 -44.022  -9.259  1.00  0.160          C  
ATOM   5285  H   MET A 352      68.647 -47.993  -6.419  1.00  0.130          H  
ATOM   5286  HA  MET A 352      71.175 -48.897  -7.648  1.00  0.140          H  
ATOM   5287 1HB  MET A 352      69.791 -47.449  -8.955  1.00  0.200          H  
ATOM   5288 2HB  MET A 352      69.620 -46.330  -7.674  1.00  0.200          H  
ATOM   5289 1HG  MET A 352      71.894 -45.609  -7.940  1.00  0.200          H  
ATOM   5290 2HG  MET A 352      72.227 -46.923  -9.064  1.00  0.200          H  
ATOM   5291 1HE  MET A 352      69.500 -43.355 -10.042  1.00  0.200          H  
ATOM   5292 2HE  MET A 352      69.000 -44.520  -8.822  1.00  0.200          H  
ATOM   5293 3HE  MET A 352      70.358 -43.455  -8.514  1.00  0.200          H  
ATOM   5294  N   GLY A 353      70.954 -47.728  -4.783  1.00  0.050          N  
ATOM   5295  CA  GLY A 353      71.650 -47.215  -3.624  1.00  0.030          C  
ATOM   5296  C   GLY A 353      71.304 -45.767  -3.279  1.00  0.020          C  
ATOM   5297  O   GLY A 353      72.025 -45.121  -2.516  1.00  0.030          O  
ATOM   5298  H   GLY A 353      70.071 -48.214  -4.624  1.00  0.060          H  
ATOM   5299 1HA  GLY A 353      71.407 -47.847  -2.770  1.00  0.040          H  
ATOM   5300 2HA  GLY A 353      72.713 -47.309  -3.786  1.00  0.040          H  
ATOM   5301  N   VAL A 354      70.195 -45.241  -3.808  1.00  0.020          N  
ATOM   5302  CA  VAL A 354      69.829 -43.880  -3.487  1.00  0.020          C  
ATOM   5303  C   VAL A 354      69.199 -43.845  -2.117  1.00  0.020          C  
ATOM   5304  O   VAL A 354      68.198 -44.515  -1.862  1.00  0.040          O  
ATOM   5305  CB  VAL A 354      68.800 -43.363  -4.501  1.00  0.030          C  
ATOM   5306  CG1 VAL A 354      68.293 -41.972  -4.164  1.00  0.030          C  
ATOM   5307  CG2 VAL A 354      69.430 -43.332  -5.831  1.00  0.030          C  
ATOM   5308  H   VAL A 354      69.560 -45.764  -4.417  1.00  0.020          H  
ATOM   5309  HA  VAL A 354      70.723 -43.255  -3.498  1.00  0.020          H  
ATOM   5310  HB  VAL A 354      67.960 -44.020  -4.485  1.00  0.030          H  
ATOM   5311 1HG1 VAL A 354      67.567 -41.663  -4.905  1.00  0.030          H  
ATOM   5312 2HG1 VAL A 354      67.815 -41.963  -3.186  1.00  0.030          H  
ATOM   5313 3HG1 VAL A 354      69.117 -41.286  -4.167  1.00  0.030          H  
ATOM   5314 1HG2 VAL A 354      68.724 -42.990  -6.565  1.00  0.030          H  
ATOM   5315 2HG2 VAL A 354      70.248 -42.652  -5.768  1.00  0.030          H  
ATOM   5316 3HG2 VAL A 354      69.787 -44.323  -6.105  1.00  0.030          H  
ATOM   5317  N   ASN A 355      69.771 -43.031  -1.242  1.00  0.020          N  
ATOM   5318  CA  ASN A 355      69.253 -42.892   0.102  1.00  0.020          C  
ATOM   5319  C   ASN A 355      68.523 -41.575   0.276  1.00  0.040          C  
ATOM   5320  O   ASN A 355      67.825 -41.401   1.278  1.00  0.120          O  
ATOM   5321  CB  ASN A 355      70.341 -43.075   1.138  1.00  0.030          C  
ATOM   5322  CG  ASN A 355      70.850 -44.507   1.184  1.00  0.030          C  
ATOM   5323  OD1 ASN A 355      70.087 -45.466   1.000  1.00  0.030          O  
ATOM   5324  ND2 ASN A 355      72.117 -44.678   1.448  1.00  0.030          N  
ATOM   5325  H   ASN A 355      70.587 -42.494  -1.543  1.00  0.020          H  
ATOM   5326  HA  ASN A 355      68.514 -43.677   0.268  1.00  0.020          H  
ATOM   5327 1HB  ASN A 355      71.177 -42.409   0.909  1.00  0.030          H  
ATOM   5328 2HB  ASN A 355      69.954 -42.796   2.114  1.00  0.030          H  
ATOM   5329 1HD2 ASN A 355      72.493 -45.604   1.493  1.00  0.030          H  
ATOM   5330 2HD2 ASN A 355      72.718 -43.897   1.613  1.00  0.030          H  
ATOM   5331  N   SER A 356      68.653 -40.663  -0.699  1.00  0.050          N  
ATOM   5332  CA  SER A 356      67.969 -39.383  -0.573  1.00  0.040          C  
ATOM   5333  C   SER A 356      67.495 -38.776  -1.903  1.00  0.040          C  
ATOM   5334  O   SER A 356      68.082 -38.995  -2.971  1.00  0.080          O  
ATOM   5335  CB  SER A 356      68.879 -38.404   0.141  1.00  0.060          C  
ATOM   5336  OG  SER A 356      69.990 -38.092  -0.625  1.00  0.060          O  
ATOM   5337  H   SER A 356      69.294 -40.829  -1.477  1.00  0.060          H  
ATOM   5338  HA  SER A 356      67.094 -39.553   0.040  1.00  0.050          H  
ATOM   5339 1HB  SER A 356      68.329 -37.494   0.386  1.00  0.070          H  
ATOM   5340 2HB  SER A 356      69.215 -38.845   1.067  1.00  0.070          H  
ATOM   5341  HG  SER A 356      70.503 -37.476  -0.094  1.00  0.070          H  
ATOM   5342  N   ILE A 357      66.400 -38.014  -1.814  1.00  0.050          N  
ATOM   5343  CA  ILE A 357      65.795 -37.338  -2.963  1.00  0.060          C  
ATOM   5344  C   ILE A 357      65.560 -35.844  -2.744  1.00  0.070          C  
ATOM   5345  O   ILE A 357      64.931 -35.435  -1.762  1.00  0.100          O  
ATOM   5346  CB  ILE A 357      64.432 -37.989  -3.363  1.00  0.080          C  
ATOM   5347  CG1 ILE A 357      64.636 -39.498  -3.730  1.00  0.080          C  
ATOM   5348  CG2 ILE A 357      63.793 -37.210  -4.569  1.00  0.080          C  
ATOM   5349  CD1 ILE A 357      63.345 -40.295  -3.938  1.00  0.080          C  
ATOM   5350  H   ILE A 357      66.009 -37.894  -0.875  1.00  0.060          H  
ATOM   5351  HA  ILE A 357      66.474 -37.442  -3.807  1.00  0.070          H  
ATOM   5352  HB  ILE A 357      63.751 -37.951  -2.510  1.00  0.100          H  
ATOM   5353 1HG1 ILE A 357      65.240 -39.562  -4.632  1.00  0.100          H  
ATOM   5354 2HG1 ILE A 357      65.181 -39.971  -2.925  1.00  0.100          H  
ATOM   5355 1HG2 ILE A 357      62.852 -37.644  -4.834  1.00  0.100          H  
ATOM   5356 2HG2 ILE A 357      63.615 -36.171  -4.307  1.00  0.100          H  
ATOM   5357 3HG2 ILE A 357      64.469 -37.252  -5.430  1.00  0.100          H  
ATOM   5358 1HD1 ILE A 357      63.597 -41.331  -4.163  1.00  0.100          H  
ATOM   5359 2HD1 ILE A 357      62.736 -40.262  -3.034  1.00  0.100          H  
ATOM   5360 3HD1 ILE A 357      62.776 -39.890  -4.758  1.00  0.100          H  
ATOM   5361  N   ARG A 358      66.031 -35.046  -3.698  1.00  0.070          N  
ATOM   5362  CA  ARG A 358      65.797 -33.611  -3.716  1.00  0.080          C  
ATOM   5363  C   ARG A 358      64.614 -33.303  -4.619  1.00  0.110          C  
ATOM   5364  O   ARG A 358      64.636 -33.556  -5.833  1.00  0.130          O  
ATOM   5365  CB  ARG A 358      67.035 -32.885  -4.145  1.00  0.110          C  
ATOM   5366  CG  ARG A 358      66.935 -31.410  -4.218  1.00  0.110          C  
ATOM   5367  CD  ARG A 358      68.258 -30.869  -4.477  1.00  0.110          C  
ATOM   5368  NE  ARG A 358      69.005 -30.997  -3.288  1.00  0.110          N  
ATOM   5369  CZ  ARG A 358      68.981 -30.118  -2.288  1.00  0.110          C  
ATOM   5370  NH1 ARG A 358      68.299 -28.994  -2.367  1.00  0.110          N  
ATOM   5371  NH2 ARG A 358      69.636 -30.373  -1.213  1.00  0.110          N  
ATOM   5372  H   ARG A 358      66.566 -35.473  -4.463  1.00  0.080          H  
ATOM   5373  HA  ARG A 358      65.547 -33.282  -2.706  1.00  0.100          H  
ATOM   5374 1HB  ARG A 358      67.799 -33.101  -3.425  1.00  0.130          H  
ATOM   5375 2HB  ARG A 358      67.378 -33.253  -5.106  1.00  0.130          H  
ATOM   5376 1HG  ARG A 358      66.260 -31.096  -4.984  1.00  0.130          H  
ATOM   5377 2HG  ARG A 358      66.577 -31.033  -3.260  1.00  0.130          H  
ATOM   5378 1HD  ARG A 358      68.749 -31.465  -5.252  1.00  0.130          H  
ATOM   5379 2HD  ARG A 358      68.242 -29.837  -4.788  1.00  0.130          H  
ATOM   5380  HE  ARG A 358      69.554 -31.839  -3.168  1.00  0.130          H  
ATOM   5381 1HH1 ARG A 358      67.750 -28.761  -3.207  1.00  0.130          H  
ATOM   5382 2HH1 ARG A 358      68.309 -28.353  -1.587  1.00  0.130          H  
ATOM   5383 1HH2 ARG A 358      70.157 -31.236  -1.128  1.00  0.130          H  
ATOM   5384 2HH2 ARG A 358      69.654 -29.681  -0.468  1.00  0.130          H  
ATOM   5385  N   THR A 359      63.566 -32.739  -4.040  1.00  0.110          N  
ATOM   5386  CA  THR A 359      62.327 -32.508  -4.780  1.00  0.070          C  
ATOM   5387  C   THR A 359      62.360 -31.219  -5.610  1.00  0.150          C  
ATOM   5388  O   THR A 359      61.652 -30.245  -5.342  1.00  0.480          O  
ATOM   5389  CB  THR A 359      61.143 -32.556  -3.800  1.00  0.110          C  
ATOM   5390  OG1 THR A 359      61.296 -31.574  -2.779  1.00  0.110          O  
ATOM   5391  CG2 THR A 359      61.191 -33.941  -3.115  1.00  0.110          C  
ATOM   5392  H   THR A 359      63.597 -32.500  -3.038  1.00  0.130          H  
ATOM   5393  HA  THR A 359      62.195 -33.333  -5.484  1.00  0.080          H  
ATOM   5394  HB  THR A 359      60.196 -32.404  -4.323  1.00  0.140          H  
ATOM   5395  HG1 THR A 359      60.524 -31.638  -2.153  1.00  0.140          H  
ATOM   5396 1HG2 THR A 359      60.389 -34.026  -2.389  1.00  0.140          H  
ATOM   5397 2HG2 THR A 359      61.092 -34.714  -3.868  1.00  0.140          H  
ATOM   5398 3HG2 THR A 359      62.139 -34.064  -2.598  1.00  0.140          H  
ATOM   5399  N   THR A 360      63.185 -31.250  -6.644  1.00  0.180          N  
ATOM   5400  CA  THR A 360      63.431 -30.093  -7.485  1.00  0.160          C  
ATOM   5401  C   THR A 360      62.218 -29.686  -8.322  1.00  0.150          C  
ATOM   5402  O   THR A 360      61.700 -30.529  -9.059  1.00  0.200          O  
ATOM   5403  CB  THR A 360      64.553 -30.395  -8.471  1.00  0.230          C  
ATOM   5404  OG1 THR A 360      64.201 -31.545  -9.222  1.00  0.230          O  
ATOM   5405  CG2 THR A 360      65.838 -30.625  -7.738  1.00  0.230          C  
ATOM   5406  H   THR A 360      63.698 -32.119  -6.778  1.00  0.220          H  
ATOM   5407  HA  THR A 360      63.767 -29.314  -6.845  1.00  0.190          H  
ATOM   5408  HB  THR A 360      64.652 -29.576  -9.143  1.00  0.280          H  
ATOM   5409  HG1 THR A 360      63.344 -31.365  -9.667  1.00  0.280          H  
ATOM   5410 1HG2 THR A 360      66.628 -30.822  -8.428  1.00  0.280          H  
ATOM   5411 2HG2 THR A 360      66.087 -29.739  -7.156  1.00  0.280          H  
ATOM   5412 3HG2 THR A 360      65.718 -31.471  -7.084  1.00  0.280          H  
ATOM   5413  N   HIS A 361      61.777 -28.407  -8.293  1.00  0.100          N  
ATOM   5414  CA  HIS A 361      62.230 -27.287  -7.438  1.00  0.100          C  
ATOM   5415  C   HIS A 361      60.994 -26.679  -6.837  1.00  0.150          C  
ATOM   5416  O   HIS A 361      60.791 -25.474  -6.945  1.00  0.470          O  
ATOM   5417  CB  HIS A 361      62.983 -26.199  -8.219  1.00  0.140          C  
ATOM   5418  CG  HIS A 361      64.207 -26.654  -8.901  1.00  0.140          C  
ATOM   5419  ND1 HIS A 361      65.353 -26.973  -8.223  1.00  0.140          N  
ATOM   5420  CD2 HIS A 361      64.479 -26.832 -10.206  1.00  0.140          C  
ATOM   5421  CE1 HIS A 361      66.273 -27.343  -9.081  1.00  0.140          C  
ATOM   5422  NE2 HIS A 361      65.769 -27.257 -10.292  1.00  0.140          N  
ATOM   5423  H   HIS A 361      61.014 -28.199  -8.918  1.00  0.120          H  
ATOM   5424  HA  HIS A 361      62.810 -27.590  -6.594  1.00  0.120          H  
ATOM   5425 1HB  HIS A 361      62.333 -25.766  -8.954  1.00  0.170          H  
ATOM   5426 2HB  HIS A 361      63.267 -25.405  -7.527  1.00  0.170          H  
ATOM   5427  HD1 HIS A 361      65.381 -27.208  -7.229  1.00  0.170          H  
ATOM   5428  HD2 HIS A 361      63.898 -26.703 -11.109  1.00  0.170          H  
ATOM   5429  HE1 HIS A 361      67.262 -27.647  -8.733  1.00  0.170          H  
ATOM   5430  N   ASN A 362      60.113 -27.553  -6.356  1.00  0.150          N  
ATOM   5431  CA  ASN A 362      58.819 -27.184  -5.794  1.00  0.150          C  
ATOM   5432  C   ASN A 362      58.342 -28.289  -4.819  1.00  0.170          C  
ATOM   5433  O   ASN A 362      58.721 -29.442  -5.006  1.00  0.360          O  
ATOM   5434  CB  ASN A 362      57.825 -26.934  -6.908  1.00  0.210          C  
ATOM   5435  CG  ASN A 362      58.126 -25.706  -7.771  1.00  0.210          C  
ATOM   5436  OD1 ASN A 362      58.005 -24.542  -7.355  1.00  0.210          O  
ATOM   5437  ND2 ASN A 362      58.491 -25.956  -8.985  1.00  0.210          N  
ATOM   5438  H   ASN A 362      60.437 -28.526  -6.281  1.00  0.180          H  
ATOM   5439  HA  ASN A 362      58.959 -26.262  -5.234  1.00  0.180          H  
ATOM   5440 1HB  ASN A 362      57.764 -27.814  -7.550  1.00  0.250          H  
ATOM   5441 2HB  ASN A 362      56.891 -26.796  -6.476  1.00  0.250          H  
ATOM   5442 1HD2 ASN A 362      58.688 -25.196  -9.605  1.00  0.250          H  
ATOM   5443 2HD2 ASN A 362      58.561 -26.900  -9.290  1.00  0.250          H  
ATOM   5444  N   PRO A 363      57.429 -28.029  -3.853  1.00  0.090          N  
ATOM   5445  CA  PRO A 363      56.935 -29.010  -2.902  1.00  0.100          C  
ATOM   5446  C   PRO A 363      56.415 -30.269  -3.581  1.00  0.090          C  
ATOM   5447  O   PRO A 363      55.755 -30.190  -4.624  1.00  0.100          O  
ATOM   5448  CB  PRO A 363      55.788 -28.254  -2.222  1.00  0.150          C  
ATOM   5449  CG  PRO A 363      56.187 -26.818  -2.316  1.00  0.150          C  
ATOM   5450  CD  PRO A 363      56.845 -26.699  -3.666  1.00  0.150          C  
ATOM   5451  HA  PRO A 363      57.740 -29.244  -2.191  1.00  0.120          H  
ATOM   5452 1HB  PRO A 363      54.838 -28.476  -2.732  1.00  0.180          H  
ATOM   5453 2HB  PRO A 363      55.684 -28.607  -1.189  1.00  0.180          H  
ATOM   5454 1HG  PRO A 363      55.305 -26.172  -2.211  1.00  0.180          H  
ATOM   5455 2HG  PRO A 363      56.861 -26.562  -1.489  1.00  0.180          H  
ATOM   5456 1HD  PRO A 363      56.101 -26.488  -4.404  1.00  0.180          H  
ATOM   5457 2HD  PRO A 363      57.591 -25.942  -3.615  1.00  0.180          H  
ATOM   5458  N   ALA A 364      56.736 -31.411  -2.977  1.00  0.090          N  
ATOM   5459  CA  ALA A 364      56.386 -32.745  -3.432  1.00  0.070          C  
ATOM   5460  C   ALA A 364      54.953 -33.091  -3.152  1.00  0.060          C  
ATOM   5461  O   ALA A 364      54.337 -32.551  -2.235  1.00  0.080          O  
ATOM   5462  CB  ALA A 364      57.256 -33.775  -2.758  1.00  0.110          C  
ATOM   5463  H   ALA A 364      57.273 -31.339  -2.109  1.00  0.110          H  
ATOM   5464  HA  ALA A 364      56.545 -32.784  -4.509  1.00  0.080          H  
ATOM   5465 1HB  ALA A 364      56.995 -34.749  -3.131  1.00  0.130          H  
ATOM   5466 2HB  ALA A 364      58.280 -33.555  -2.978  1.00  0.130          H  
ATOM   5467 3HB  ALA A 364      57.097 -33.737  -1.680  1.00  0.130          H  
ATOM   5468  N   ALA A 365      54.433 -34.044  -3.904  1.00  0.060          N  
ATOM   5469  CA  ALA A 365      53.122 -34.586  -3.601  1.00  0.050          C  
ATOM   5470  C   ALA A 365      53.198 -35.230  -2.233  1.00  0.040          C  
ATOM   5471  O   ALA A 365      54.235 -35.825  -1.896  1.00  0.040          O  
ATOM   5472  CB  ALA A 365      52.700 -35.619  -4.642  1.00  0.070          C  
ATOM   5473  H   ALA A 365      54.970 -34.422  -4.672  1.00  0.070          H  
ATOM   5474  HA  ALA A 365      52.399 -33.771  -3.557  1.00  0.060          H  
ATOM   5475 1HB  ALA A 365      51.720 -36.016  -4.380  1.00  0.090          H  
ATOM   5476 2HB  ALA A 365      52.650 -35.160  -5.619  1.00  0.090          H  
ATOM   5477 3HB  ALA A 365      53.425 -36.430  -4.663  1.00  0.090          H  
ATOM   5478  N   LYS A 366      52.091 -35.219  -1.481  1.00  0.040          N  
ATOM   5479  CA  LYS A 366      52.070 -35.887  -0.189  1.00  0.040          C  
ATOM   5480  C   LYS A 366      52.457 -37.337  -0.392  1.00  0.030          C  
ATOM   5481  O   LYS A 366      53.153 -37.916   0.437  1.00  0.040          O  
ATOM   5482  CB  LYS A 366      50.698 -35.766   0.468  1.00  0.060          C  
ATOM   5483  CG  LYS A 366      50.544 -36.445   1.850  1.00  0.060          C  
ATOM   5484  CD  LYS A 366      51.498 -35.869   2.912  1.00  0.060          C  
ATOM   5485  CE  LYS A 366      50.999 -36.153   4.342  1.00  0.060          C  
ATOM   5486  NZ  LYS A 366      50.928 -37.619   4.652  1.00  0.060          N  
ATOM   5487  H   LYS A 366      51.245 -34.707  -1.782  1.00  0.050          H  
ATOM   5488  HA  LYS A 366      52.815 -35.419   0.457  1.00  0.050          H  
ATOM   5489 1HB  LYS A 366      50.448 -34.710   0.576  1.00  0.070          H  
ATOM   5490 2HB  LYS A 366      49.948 -36.198  -0.197  1.00  0.070          H  
ATOM   5491 1HG  LYS A 366      49.519 -36.315   2.189  1.00  0.070          H  
ATOM   5492 2HG  LYS A 366      50.738 -37.516   1.748  1.00  0.070          H  
ATOM   5493 1HD  LYS A 366      52.472 -36.358   2.800  1.00  0.070          H  
ATOM   5494 2HD  LYS A 366      51.639 -34.813   2.779  1.00  0.070          H  
ATOM   5495 1HE  LYS A 366      51.673 -35.673   5.052  1.00  0.070          H  
ATOM   5496 2HE  LYS A 366      50.005 -35.723   4.455  1.00  0.070          H  
ATOM   5497 1HZ  LYS A 366      50.599 -37.762   5.583  1.00  0.070          H  
ATOM   5498 2HZ  LYS A 366      50.313 -38.104   4.009  1.00  0.070          H  
ATOM   5499 3HZ  LYS A 366      51.856 -38.058   4.560  1.00  0.070          H  
ATOM   5500  N   ALA A 367      52.045 -37.916  -1.521  1.00  0.030          N  
ATOM   5501  CA  ALA A 367      52.364 -39.287  -1.840  1.00  0.050          C  
ATOM   5502  C   ALA A 367      53.867 -39.559  -1.828  1.00  0.040          C  
ATOM   5503  O   ALA A 367      54.271 -40.649  -1.435  1.00  0.070          O  
ATOM   5504  CB  ALA A 367      51.834 -39.610  -3.215  1.00  0.060          C  
ATOM   5505  H   ALA A 367      51.454 -37.391  -2.154  1.00  0.040          H  
ATOM   5506  HA  ALA A 367      51.898 -39.928  -1.094  1.00  0.060          H  
ATOM   5507 1HB  ALA A 367      52.071 -40.638  -3.456  1.00  0.070          H  
ATOM   5508 2HB  ALA A 367      50.755 -39.454  -3.241  1.00  0.070          H  
ATOM   5509 3HB  ALA A 367      52.305 -38.959  -3.931  1.00  0.070          H  
ATOM   5510  N   LEU A 368      54.717 -38.621  -2.265  1.00  0.030          N  
ATOM   5511  CA  LEU A 368      56.146 -38.908  -2.251  1.00  0.030          C  
ATOM   5512  C   LEU A 368      56.625 -38.954  -0.838  1.00  0.030          C  
ATOM   5513  O   LEU A 368      57.437 -39.814  -0.478  1.00  0.040          O  
ATOM   5514  CB  LEU A 368      56.980 -37.880  -3.028  1.00  0.040          C  
ATOM   5515  CG  LEU A 368      58.574 -38.126  -3.037  1.00  0.040          C  
ATOM   5516  CD1 LEU A 368      58.933 -39.492  -3.646  1.00  0.040          C  
ATOM   5517  CD2 LEU A 368      59.254 -37.026  -3.819  1.00  0.040          C  
ATOM   5518  H   LEU A 368      54.397 -37.693  -2.541  1.00  0.040          H  
ATOM   5519  HA  LEU A 368      56.301 -39.889  -2.678  1.00  0.040          H  
ATOM   5520 1HB  LEU A 368      56.630 -37.855  -4.058  1.00  0.050          H  
ATOM   5521 2HB  LEU A 368      56.795 -36.913  -2.578  1.00  0.050          H  
ATOM   5522  HG  LEU A 368      58.941 -38.106  -2.013  1.00  0.050          H  
ATOM   5523 1HD1 LEU A 368      60.017 -39.619  -3.626  1.00  0.050          H  
ATOM   5524 2HD1 LEU A 368      58.476 -40.296  -3.077  1.00  0.050          H  
ATOM   5525 3HD1 LEU A 368      58.590 -39.534  -4.673  1.00  0.050          H  
ATOM   5526 1HD2 LEU A 368      60.336 -37.185  -3.801  1.00  0.050          H  
ATOM   5527 2HD2 LEU A 368      58.904 -37.034  -4.852  1.00  0.050          H  
ATOM   5528 3HD2 LEU A 368      59.022 -36.073  -3.364  1.00  0.050          H  
ATOM   5529  N   ILE A 369      56.142 -38.020  -0.035  1.00  0.030          N  
ATOM   5530  CA  ILE A 369      56.576 -37.950   1.341  1.00  0.040          C  
ATOM   5531  C   ILE A 369      56.130 -39.221   2.076  1.00  0.050          C  
ATOM   5532  O   ILE A 369      56.918 -39.788   2.838  1.00  0.050          O  
ATOM   5533  CB  ILE A 369      56.048 -36.680   2.027  1.00  0.050          C  
ATOM   5534  CG1 ILE A 369      56.581 -35.376   1.261  1.00  0.050          C  
ATOM   5535  CG2 ILE A 369      56.465 -36.664   3.523  1.00  0.050          C  
ATOM   5536  CD1 ILE A 369      58.100 -35.199   1.137  1.00  0.050          C  
ATOM   5537  H   ILE A 369      55.484 -37.333  -0.432  1.00  0.040          H  
ATOM   5538  HA  ILE A 369      57.663 -37.931   1.363  1.00  0.050          H  
ATOM   5539  HB  ILE A 369      54.957 -36.663   1.962  1.00  0.060          H  
ATOM   5540 1HG1 ILE A 369      56.159 -35.378   0.253  1.00  0.060          H  
ATOM   5541 2HG1 ILE A 369      56.189 -34.501   1.788  1.00  0.060          H  
ATOM   5542 1HG2 ILE A 369      56.068 -35.763   3.993  1.00  0.060          H  
ATOM   5543 2HG2 ILE A 369      56.061 -37.539   4.033  1.00  0.060          H  
ATOM   5544 3HG2 ILE A 369      57.547 -36.671   3.615  1.00  0.060          H  
ATOM   5545 1HD1 ILE A 369      58.304 -34.262   0.603  1.00  0.060          H  
ATOM   5546 2HD1 ILE A 369      58.551 -35.150   2.122  1.00  0.060          H  
ATOM   5547 3HD1 ILE A 369      58.536 -36.023   0.578  1.00  0.060          H  
ATOM   5548  N   ASP A 370      54.877 -39.662   1.850  1.00  0.050          N  
ATOM   5549  CA  ASP A 370      54.365 -40.878   2.479  1.00  0.070          C  
ATOM   5550  C   ASP A 370      55.218 -42.084   2.081  1.00  0.070          C  
ATOM   5551  O   ASP A 370      55.583 -42.900   2.936  1.00  0.080          O  
ATOM   5552  CB  ASP A 370      52.913 -41.158   2.048  1.00  0.090          C  
ATOM   5553  CG  ASP A 370      51.809 -40.220   2.639  1.00  0.090          C  
ATOM   5554  OD1 ASP A 370      52.047 -39.504   3.604  1.00  0.090          O  
ATOM   5555  OD2 ASP A 370      50.719 -40.225   2.094  1.00  0.090          O  
ATOM   5556  H   ASP A 370      54.265 -39.117   1.239  1.00  0.060          H  
ATOM   5557  HA  ASP A 370      54.410 -40.759   3.562  1.00  0.080          H  
ATOM   5558 1HB  ASP A 370      52.864 -41.090   0.961  1.00  0.110          H  
ATOM   5559 2HB  ASP A 370      52.664 -42.186   2.309  1.00  0.110          H  
ATOM   5560  N   VAL A 371      55.595 -42.165   0.797  1.00  0.060          N  
ATOM   5561  CA  VAL A 371      56.438 -43.253   0.339  1.00  0.050          C  
ATOM   5562  C   VAL A 371      57.793 -43.197   1.005  1.00  0.040          C  
ATOM   5563  O   VAL A 371      58.251 -44.206   1.531  1.00  0.040          O  
ATOM   5564  CB  VAL A 371      56.625 -43.216  -1.204  1.00  0.070          C  
ATOM   5565  CG1 VAL A 371      57.697 -44.197  -1.649  1.00  0.070          C  
ATOM   5566  CG2 VAL A 371      55.324 -43.618  -1.903  1.00  0.070          C  
ATOM   5567  H   VAL A 371      55.243 -41.482   0.118  1.00  0.070          H  
ATOM   5568  HA  VAL A 371      55.959 -44.193   0.607  1.00  0.060          H  
ATOM   5569  HB  VAL A 371      56.920 -42.208  -1.500  1.00  0.090          H  
ATOM   5570 1HG1 VAL A 371      57.800 -44.131  -2.713  1.00  0.090          H  
ATOM   5571 2HG1 VAL A 371      58.650 -43.952  -1.193  1.00  0.090          H  
ATOM   5572 3HG1 VAL A 371      57.408 -45.208  -1.369  1.00  0.090          H  
ATOM   5573 1HG2 VAL A 371      55.460 -43.579  -2.982  1.00  0.090          H  
ATOM   5574 2HG2 VAL A 371      55.054 -44.633  -1.609  1.00  0.090          H  
ATOM   5575 3HG2 VAL A 371      54.528 -42.958  -1.625  1.00  0.090          H  
ATOM   5576  N   CYS A 372      58.413 -42.025   1.035  1.00  0.040          N  
ATOM   5577  CA  CYS A 372      59.729 -41.888   1.615  1.00  0.040          C  
ATOM   5578  C   CYS A 372      59.720 -42.242   3.110  1.00  0.040          C  
ATOM   5579  O   CYS A 372      60.664 -42.885   3.605  1.00  0.040          O  
ATOM   5580  CB  CYS A 372      60.229 -40.472   1.373  1.00  0.060          C  
ATOM   5581  SG  CYS A 372      60.564 -40.140  -0.385  1.00  0.060          S  
ATOM   5582  H   CYS A 372      57.966 -41.217   0.598  1.00  0.050          H  
ATOM   5583  HA  CYS A 372      60.395 -42.572   1.096  1.00  0.050          H  
ATOM   5584 1HB  CYS A 372      59.486 -39.754   1.721  1.00  0.070          H  
ATOM   5585 2HB  CYS A 372      61.145 -40.309   1.928  1.00  0.070          H  
ATOM   5586  HG  CYS A 372      59.247 -40.056  -0.737  1.00  0.070          H  
ATOM   5587  N   ASN A 373      58.642 -41.873   3.840  1.00  0.040          N  
ATOM   5588  CA  ASN A 373      58.556 -42.210   5.263  1.00  0.050          C  
ATOM   5589  C   ASN A 373      58.553 -43.727   5.466  1.00  0.060          C  
ATOM   5590  O   ASN A 373      59.214 -44.241   6.373  1.00  0.150          O  
ATOM   5591  CB  ASN A 373      57.299 -41.635   5.912  1.00  0.070          C  
ATOM   5592  CG  ASN A 373      57.292 -40.146   6.194  1.00  0.070          C  
ATOM   5593  OD1 ASN A 373      58.298 -39.420   6.178  1.00  0.070          O  
ATOM   5594  ND2 ASN A 373      56.120 -39.681   6.524  1.00  0.070          N  
ATOM   5595  H   ASN A 373      57.908 -41.300   3.407  1.00  0.050          H  
ATOM   5596  HA  ASN A 373      59.432 -41.810   5.771  1.00  0.060          H  
ATOM   5597 1HB  ASN A 373      56.450 -41.845   5.256  1.00  0.080          H  
ATOM   5598 2HB  ASN A 373      57.099 -42.151   6.833  1.00  0.080          H  
ATOM   5599 1HD2 ASN A 373      56.000 -38.717   6.748  1.00  0.080          H  
ATOM   5600 2HD2 ASN A 373      55.332 -40.325   6.602  1.00  0.080          H  
ATOM   5601  N   GLU A 374      57.845 -44.464   4.596  1.00  0.060          N  
ATOM   5602  CA  GLU A 374      57.816 -45.926   4.704  1.00  0.080          C  
ATOM   5603  C   GLU A 374      59.036 -46.624   4.087  1.00  0.050          C  
ATOM   5604  O   GLU A 374      59.392 -47.730   4.496  1.00  0.060          O  
ATOM   5605  CB  GLU A 374      56.540 -46.505   4.089  1.00  0.100          C  
ATOM   5606  CG  GLU A 374      55.271 -46.174   4.859  1.00  0.100          C  
ATOM   5607  CD  GLU A 374      54.041 -46.830   4.305  1.00  0.100          C  
ATOM   5608  OE1 GLU A 374      54.131 -47.461   3.277  1.00  0.100          O  
ATOM   5609  OE2 GLU A 374      52.996 -46.711   4.926  1.00  0.100          O  
ATOM   5610  H   GLU A 374      57.259 -43.988   3.895  1.00  0.070          H  
ATOM   5611  HA  GLU A 374      57.807 -46.176   5.765  1.00  0.100          H  
ATOM   5612 1HB  GLU A 374      56.427 -46.113   3.074  1.00  0.120          H  
ATOM   5613 2HB  GLU A 374      56.627 -47.587   4.017  1.00  0.120          H  
ATOM   5614 1HG  GLU A 374      55.402 -46.503   5.881  1.00  0.120          H  
ATOM   5615 2HG  GLU A 374      55.137 -45.089   4.866  1.00  0.120          H  
ATOM   5616  N   LYS A 375      59.654 -46.006   3.081  1.00  0.040          N  
ATOM   5617  CA  LYS A 375      60.806 -46.595   2.403  1.00  0.040          C  
ATOM   5618  C   LYS A 375      62.150 -46.351   3.085  1.00  0.050          C  
ATOM   5619  O   LYS A 375      63.066 -47.163   2.927  1.00  0.050          O  
ATOM   5620  CB  LYS A 375      60.882 -46.120   0.950  1.00  0.060          C  
ATOM   5621  CG  LYS A 375      59.749 -46.583   0.048  1.00  0.060          C  
ATOM   5622  CD  LYS A 375      59.705 -48.086  -0.155  1.00  0.060          C  
ATOM   5623  CE  LYS A 375      58.596 -48.419  -1.096  1.00  0.060          C  
ATOM   5624  NZ  LYS A 375      58.397 -49.873  -1.274  1.00  0.060          N  
ATOM   5625  H   LYS A 375      59.261 -45.128   2.738  1.00  0.050          H  
ATOM   5626  HA  LYS A 375      60.666 -47.671   2.404  1.00  0.050          H  
ATOM   5627 1HB  LYS A 375      60.883 -45.031   0.932  1.00  0.070          H  
ATOM   5628 2HB  LYS A 375      61.799 -46.447   0.511  1.00  0.070          H  
ATOM   5629 1HG  LYS A 375      58.803 -46.291   0.481  1.00  0.070          H  
ATOM   5630 2HG  LYS A 375      59.845 -46.115  -0.919  1.00  0.070          H  
ATOM   5631 1HD  LYS A 375      60.654 -48.436  -0.566  1.00  0.070          H  
ATOM   5632 2HD  LYS A 375      59.509 -48.602   0.778  1.00  0.070          H  
ATOM   5633 1HE  LYS A 375      57.673 -47.987  -0.709  1.00  0.070          H  
ATOM   5634 2HE  LYS A 375      58.815 -47.974  -2.066  1.00  0.070          H  
ATOM   5635 1HZ  LYS A 375      57.593 -49.978  -1.923  1.00  0.070          H  
ATOM   5636 2HZ  LYS A 375      59.226 -50.304  -1.661  1.00  0.070          H  
ATOM   5637 3HZ  LYS A 375      58.170 -50.303  -0.395  1.00  0.070          H  
ATOM   5638  N   GLY A 376      62.301 -45.250   3.824  1.00  0.050          N  
ATOM   5639  CA  GLY A 376      63.596 -44.967   4.455  1.00  0.060          C  
ATOM   5640  C   GLY A 376      64.426 -43.993   3.624  1.00  0.080          C  
ATOM   5641  O   GLY A 376      65.654 -44.048   3.608  1.00  0.180          O  
ATOM   5642  H   GLY A 376      61.534 -44.583   3.911  1.00  0.060          H  
ATOM   5643 1HA  GLY A 376      63.440 -44.565   5.453  1.00  0.070          H  
ATOM   5644 2HA  GLY A 376      64.148 -45.899   4.587  1.00  0.070          H  
ATOM   5645  N   VAL A 377      63.749 -43.132   2.880  1.00  0.030          N  
ATOM   5646  CA  VAL A 377      64.429 -42.160   2.026  1.00  0.030          C  
ATOM   5647  C   VAL A 377      64.483 -40.780   2.657  1.00  0.030          C  
ATOM   5648  O   VAL A 377      63.470 -40.282   3.136  1.00  0.050          O  
ATOM   5649  CB  VAL A 377      63.730 -42.089   0.665  1.00  0.040          C  
ATOM   5650  CG1 VAL A 377      64.374 -41.039  -0.235  1.00  0.040          C  
ATOM   5651  CG2 VAL A 377      63.789 -43.441   0.026  1.00  0.040          C  
ATOM   5652  H   VAL A 377      62.728 -43.134   2.958  1.00  0.040          H  
ATOM   5653  HA  VAL A 377      65.456 -42.497   1.864  1.00  0.040          H  
ATOM   5654  HB  VAL A 377      62.713 -41.811   0.810  1.00  0.050          H  
ATOM   5655 1HG1 VAL A 377      63.849 -41.028  -1.170  1.00  0.050          H  
ATOM   5656 2HG1 VAL A 377      64.312 -40.049   0.214  1.00  0.050          H  
ATOM   5657 3HG1 VAL A 377      65.418 -41.297  -0.407  1.00  0.050          H  
ATOM   5658 1HG2 VAL A 377      63.290 -43.401  -0.913  1.00  0.050          H  
ATOM   5659 2HG2 VAL A 377      64.832 -43.726  -0.123  1.00  0.050          H  
ATOM   5660 3HG2 VAL A 377      63.302 -44.172   0.665  1.00  0.050          H  
ATOM   5661  N   LEU A 378      65.662 -40.163   2.662  1.00  0.030          N  
ATOM   5662  CA  LEU A 378      65.797 -38.825   3.226  1.00  0.040          C  
ATOM   5663  C   LEU A 378      65.380 -37.821   2.150  1.00  0.030          C  
ATOM   5664  O   LEU A 378      65.782 -37.925   0.991  1.00  0.030          O  
ATOM   5665  CB  LEU A 378      67.248 -38.562   3.641  1.00  0.050          C  
ATOM   5666  CG  LEU A 378      67.893 -39.545   4.663  1.00  0.050          C  
ATOM   5667  CD1 LEU A 378      69.344 -39.149   4.847  1.00  0.050          C  
ATOM   5668  CD2 LEU A 378      67.146 -39.534   5.988  1.00  0.050          C  
ATOM   5669  H   LEU A 378      66.470 -40.635   2.249  1.00  0.040          H  
ATOM   5670  HA  LEU A 378      65.124 -38.712   4.077  1.00  0.050          H  
ATOM   5671 1HB  LEU A 378      67.846 -38.577   2.768  1.00  0.060          H  
ATOM   5672 2HB  LEU A 378      67.296 -37.564   4.063  1.00  0.060          H  
ATOM   5673  HG  LEU A 378      67.865 -40.560   4.252  1.00  0.060          H  
ATOM   5674 1HD1 LEU A 378      69.822 -39.833   5.539  1.00  0.060          H  
ATOM   5675 2HD1 LEU A 378      69.857 -39.187   3.884  1.00  0.060          H  
ATOM   5676 3HD1 LEU A 378      69.390 -38.142   5.240  1.00  0.060          H  
ATOM   5677 1HD2 LEU A 378      67.610 -40.232   6.667  1.00  0.060          H  
ATOM   5678 2HD2 LEU A 378      67.161 -38.557   6.426  1.00  0.060          H  
ATOM   5679 3HD2 LEU A 378      66.121 -39.833   5.817  1.00  0.060          H  
ATOM   5680  N   VAL A 379      64.626 -36.822   2.538  1.00  0.050          N  
ATOM   5681  CA  VAL A 379      64.122 -35.824   1.614  1.00  0.050          C  
ATOM   5682  C   VAL A 379      64.520 -34.377   1.875  1.00  0.050          C  
ATOM   5683  O   VAL A 379      64.471 -33.861   3.005  1.00  0.060          O  
ATOM   5684  CB  VAL A 379      62.567 -35.920   1.564  1.00  0.070          C  
ATOM   5685  CG1 VAL A 379      61.969 -34.823   0.662  1.00  0.070          C  
ATOM   5686  CG2 VAL A 379      62.167 -37.290   1.043  1.00  0.070          C  
ATOM   5687  H   VAL A 379      64.320 -36.815   3.499  1.00  0.060          H  
ATOM   5688  HA  VAL A 379      64.491 -36.082   0.623  1.00  0.060          H  
ATOM   5689  HB  VAL A 379      62.165 -35.795   2.555  1.00  0.080          H  
ATOM   5690 1HG1 VAL A 379      60.895 -34.918   0.640  1.00  0.080          H  
ATOM   5691 2HG1 VAL A 379      62.213 -33.838   1.038  1.00  0.080          H  
ATOM   5692 3HG1 VAL A 379      62.360 -34.932  -0.351  1.00  0.080          H  
ATOM   5693 1HG2 VAL A 379      61.080 -37.363   1.023  1.00  0.080          H  
ATOM   5694 2HG2 VAL A 379      62.565 -37.429   0.037  1.00  0.080          H  
ATOM   5695 3HG2 VAL A 379      62.566 -38.063   1.694  1.00  0.080          H  
ATOM   5696  N   VAL A 380      64.935 -33.729   0.797  1.00  0.050          N  
ATOM   5697  CA  VAL A 380      65.170 -32.307   0.878  1.00  0.080          C  
ATOM   5698  C   VAL A 380      64.012 -31.725   0.122  1.00  0.090          C  
ATOM   5699  O   VAL A 380      63.816 -32.021  -1.064  1.00  0.150          O  
ATOM   5700  CB  VAL A 380      66.495 -31.835   0.295  1.00  0.100          C  
ATOM   5701  CG1 VAL A 380      66.545 -30.290   0.461  1.00  0.100          C  
ATOM   5702  CG2 VAL A 380      67.631 -32.540   1.011  1.00  0.100          C  
ATOM   5703  H   VAL A 380      64.996 -34.246  -0.093  1.00  0.060          H  
ATOM   5704  HA  VAL A 380      65.112 -31.971   1.914  1.00  0.100          H  
ATOM   5705  HB  VAL A 380      66.549 -32.062  -0.767  1.00  0.120          H  
ATOM   5706 1HG1 VAL A 380      67.447 -29.898   0.089  1.00  0.120          H  
ATOM   5707 2HG1 VAL A 380      65.714 -29.831  -0.079  1.00  0.120          H  
ATOM   5708 3HG1 VAL A 380      66.464 -30.035   1.506  1.00  0.120          H  
ATOM   5709 1HG2 VAL A 380      68.582 -32.210   0.616  1.00  0.120          H  
ATOM   5710 2HG2 VAL A 380      67.578 -32.317   2.072  1.00  0.120          H  
ATOM   5711 3HG2 VAL A 380      67.535 -33.617   0.863  1.00  0.120          H  
ATOM   5712  N   GLU A 381      63.208 -30.962   0.831  1.00  0.100          N  
ATOM   5713  CA  GLU A 381      61.993 -30.471   0.242  1.00  0.140          C  
ATOM   5714  C   GLU A 381      62.205 -29.082  -0.318  1.00  0.130          C  
ATOM   5715  O   GLU A 381      62.445 -28.141   0.447  1.00  0.160          O  
ATOM   5716  CB  GLU A 381      60.881 -30.519   1.293  1.00  0.180          C  
ATOM   5717  CG  GLU A 381      59.490 -30.127   0.827  1.00  0.180          C  
ATOM   5718  CD  GLU A 381      58.899 -31.069  -0.183  1.00  0.180          C  
ATOM   5719  OE1 GLU A 381      59.558 -31.968  -0.626  1.00  0.180          O  
ATOM   5720  OE2 GLU A 381      57.763 -30.909  -0.486  1.00  0.180          O  
ATOM   5721  H   GLU A 381      63.472 -30.713   1.791  1.00  0.120          H  
ATOM   5722  HA  GLU A 381      61.731 -31.131  -0.562  1.00  0.170          H  
ATOM   5723 1HB  GLU A 381      60.815 -31.533   1.693  1.00  0.220          H  
ATOM   5724 2HB  GLU A 381      61.153 -29.872   2.123  1.00  0.220          H  
ATOM   5725 1HG  GLU A 381      58.829 -30.110   1.677  1.00  0.220          H  
ATOM   5726 2HG  GLU A 381      59.521 -29.119   0.404  1.00  0.220          H  
ATOM   5727  N   GLU A 382      62.157 -28.942  -1.642  1.00  0.150          N  
ATOM   5728  CA  GLU A 382      62.400 -27.627  -2.203  1.00  0.130          C  
ATOM   5729  C   GLU A 382      61.077 -26.910  -2.256  1.00  0.160          C  
ATOM   5730  O   GLU A 382      60.060 -27.484  -2.614  1.00  0.340          O  
ATOM   5731  CB  GLU A 382      63.112 -27.677  -3.565  1.00  0.190          C  
ATOM   5732  CG  GLU A 382      64.536 -28.364  -3.529  1.00  0.190          C  
ATOM   5733  CD  GLU A 382      65.398 -28.072  -4.704  1.00  0.190          C  
ATOM   5734  OE1 GLU A 382      64.879 -27.676  -5.684  1.00  0.190          O  
ATOM   5735  OE2 GLU A 382      66.593 -28.172  -4.597  1.00  0.190          O  
ATOM   5736  H   GLU A 382      61.942 -29.750  -2.237  1.00  0.180          H  
ATOM   5737  HA  GLU A 382      63.006 -27.050  -1.533  1.00  0.160          H  
ATOM   5738 1HB  GLU A 382      62.494 -28.215  -4.265  1.00  0.230          H  
ATOM   5739 2HB  GLU A 382      63.232 -26.662  -3.950  1.00  0.230          H  
ATOM   5740 1HG  GLU A 382      65.067 -28.140  -2.670  1.00  0.230          H  
ATOM   5741 2HG  GLU A 382      64.357 -29.443  -3.509  1.00  0.230          H  
ATOM   5742  N   VAL A 383      61.086 -25.653  -1.883  1.00  0.080          N  
ATOM   5743  CA  VAL A 383      59.870 -24.881  -1.864  1.00  0.090          C  
ATOM   5744  C   VAL A 383      59.758 -23.985  -3.094  1.00  0.100          C  
ATOM   5745  O   VAL A 383      58.673 -23.810  -3.627  1.00  0.310          O  
ATOM   5746  CB  VAL A 383      59.781 -24.063  -0.570  1.00  0.120          C  
ATOM   5747  CG1 VAL A 383      58.504 -23.230  -0.575  1.00  0.120          C  
ATOM   5748  CG2 VAL A 383      59.835 -25.012   0.636  1.00  0.120          C  
ATOM   5749  H   VAL A 383      61.962 -25.252  -1.550  1.00  0.100          H  
ATOM   5750  HA  VAL A 383      59.035 -25.575  -1.864  1.00  0.110          H  
ATOM   5751  HB  VAL A 383      60.625 -23.370  -0.532  1.00  0.150          H  
ATOM   5752 1HG1 VAL A 383      58.473 -22.641   0.315  1.00  0.150          H  
ATOM   5753 2HG1 VAL A 383      58.480 -22.581  -1.426  1.00  0.150          H  
ATOM   5754 3HG1 VAL A 383      57.635 -23.891  -0.615  1.00  0.150          H  
ATOM   5755 1HG2 VAL A 383      59.789 -24.453   1.552  1.00  0.150          H  
ATOM   5756 2HG2 VAL A 383      58.996 -25.697   0.586  1.00  0.150          H  
ATOM   5757 3HG2 VAL A 383      60.770 -25.583   0.614  1.00  0.150          H  
ATOM   5758  N   PHE A 384      60.851 -23.344  -3.491  1.00  0.170          N  
ATOM   5759  CA  PHE A 384      60.779 -22.409  -4.610  1.00  0.160          C  
ATOM   5760  C   PHE A 384      61.847 -22.683  -5.654  1.00  0.120          C  
ATOM   5761  O   PHE A 384      62.886 -23.265  -5.355  1.00  0.150          O  
ATOM   5762  CB  PHE A 384      60.982 -20.960  -4.131  1.00  0.230          C  
ATOM   5763  CG  PHE A 384      60.023 -20.509  -3.077  1.00  0.230          C  
ATOM   5764  CD1 PHE A 384      60.441 -20.420  -1.757  1.00  0.230          C  
ATOM   5765  CD2 PHE A 384      58.704 -20.218  -3.372  1.00  0.230          C  
ATOM   5766  CE1 PHE A 384      59.574 -20.035  -0.774  1.00  0.230          C  
ATOM   5767  CE2 PHE A 384      57.835 -19.838  -2.376  1.00  0.230          C  
ATOM   5768  CZ  PHE A 384      58.279 -19.745  -1.086  1.00  0.230          C  
ATOM   5769  H   PHE A 384      61.726 -23.523  -3.026  1.00  0.200          H  
ATOM   5770  HA  PHE A 384      59.804 -22.505  -5.091  1.00  0.190          H  
ATOM   5771 1HB  PHE A 384      61.990 -20.852  -3.735  1.00  0.270          H  
ATOM   5772 2HB  PHE A 384      60.900 -20.277  -4.983  1.00  0.270          H  
ATOM   5773  HD1 PHE A 384      61.473 -20.662  -1.506  1.00  0.270          H  
ATOM   5774  HD2 PHE A 384      58.353 -20.305  -4.402  1.00  0.270          H  
ATOM   5775  HE1 PHE A 384      59.906 -19.975   0.253  1.00  0.270          H  
ATOM   5776  HE2 PHE A 384      56.792 -19.619  -2.607  1.00  0.270          H  
ATOM   5777  HZ  PHE A 384      57.601 -19.457  -0.313  1.00  0.270          H  
ATOM   5778  N   ASP A 385      61.592 -22.260  -6.886  1.00  0.160          N  
ATOM   5779  CA  ASP A 385      62.616 -22.266  -7.926  1.00  0.110          C  
ATOM   5780  C   ASP A 385      63.219 -20.864  -7.936  1.00  0.090          C  
ATOM   5781  O   ASP A 385      64.325 -20.618  -7.442  1.00  0.130          O  
ATOM   5782  CB  ASP A 385      61.979 -22.637  -9.291  1.00  0.170          C  
ATOM   5783  CG  ASP A 385      62.936 -22.712 -10.554  1.00  0.170          C  
ATOM   5784  OD1 ASP A 385      64.133 -22.484 -10.466  1.00  0.170          O  
ATOM   5785  OD2 ASP A 385      62.406 -22.950 -11.604  1.00  0.170          O  
ATOM   5786  H   ASP A 385      60.679 -21.884  -7.095  1.00  0.190          H  
ATOM   5787  HA  ASP A 385      63.393 -22.987  -7.676  1.00  0.130          H  
ATOM   5788 1HB  ASP A 385      61.495 -23.609  -9.182  1.00  0.210          H  
ATOM   5789 2HB  ASP A 385      61.181 -21.937  -9.524  1.00  0.210          H  
ATOM   5790  N   MET A 386      62.397 -19.916  -8.361  1.00  0.090          N  
ATOM   5791  CA  MET A 386      62.739 -18.509  -8.470  1.00  0.090          C  
ATOM   5792  C   MET A 386      62.081 -17.743  -7.354  1.00  0.090          C  
ATOM   5793  O   MET A 386      61.074 -18.204  -6.817  1.00  0.140          O  
ATOM   5794  CB  MET A 386      62.244 -18.034  -9.814  1.00  0.130          C  
ATOM   5795  CG  MET A 386      60.748 -18.106  -9.985  1.00  0.130          C  
ATOM   5796  SD  MET A 386      60.282 -17.891 -11.680  1.00  0.130          S  
ATOM   5797  CE  MET A 386      60.877 -19.405 -12.495  1.00  0.130          C  
ATOM   5798  H   MET A 386      61.493 -20.205  -8.685  1.00  0.110          H  
ATOM   5799  HA  MET A 386      63.818 -18.388  -8.382  1.00  0.110          H  
ATOM   5800 1HB  MET A 386      62.569 -17.011  -9.987  1.00  0.150          H  
ATOM   5801 2HB  MET A 386      62.659 -18.641 -10.566  1.00  0.150          H  
ATOM   5802 1HG  MET A 386      60.348 -19.049  -9.640  1.00  0.150          H  
ATOM   5803 2HG  MET A 386      60.282 -17.305  -9.398  1.00  0.150          H  
ATOM   5804 1HE  MET A 386      60.616 -19.373 -13.556  1.00  0.150          H  
ATOM   5805 2HE  MET A 386      61.940 -19.507 -12.407  1.00  0.150          H  
ATOM   5806 3HE  MET A 386      60.399 -20.277 -12.042  1.00  0.150          H  
ATOM   5807  N   TRP A 387      62.623 -16.574  -6.991  1.00  0.080          N  
ATOM   5808  CA  TRP A 387      61.949 -15.809  -5.955  1.00  0.080          C  
ATOM   5809  C   TRP A 387      61.095 -14.658  -6.473  1.00  0.080          C  
ATOM   5810  O   TRP A 387      59.951 -14.866  -6.847  1.00  0.070          O  
ATOM   5811  CB  TRP A 387      62.981 -15.256  -4.966  1.00  0.110          C  
ATOM   5812  CG  TRP A 387      63.644 -16.300  -4.127  1.00  0.110          C  
ATOM   5813  CD1 TRP A 387      63.229 -17.578  -3.928  1.00  0.110          C  
ATOM   5814  CD2 TRP A 387      64.858 -16.161  -3.351  1.00  0.110          C  
ATOM   5815  NE1 TRP A 387      64.081 -18.215  -3.105  1.00  0.110          N  
ATOM   5816  CE2 TRP A 387      65.075 -17.381  -2.735  1.00  0.110          C  
ATOM   5817  CE3 TRP A 387      65.757 -15.116  -3.132  1.00  0.110          C  
ATOM   5818  CZ2 TRP A 387      66.157 -17.606  -1.898  1.00  0.110          C  
ATOM   5819  CZ3 TRP A 387      66.847 -15.338  -2.297  1.00  0.110          C  
ATOM   5820  CH2 TRP A 387      67.035 -16.560  -1.697  1.00  0.110          C  
ATOM   5821  H   TRP A 387      63.454 -16.235  -7.448  1.00  0.100          H  
ATOM   5822  HA  TRP A 387      61.287 -16.476  -5.425  1.00  0.100          H  
ATOM   5823 1HB  TRP A 387      63.763 -14.728  -5.502  1.00  0.130          H  
ATOM   5824 2HB  TRP A 387      62.491 -14.546  -4.303  1.00  0.130          H  
ATOM   5825  HD1 TRP A 387      62.343 -18.039  -4.354  1.00  0.130          H  
ATOM   5826  HE1 TRP A 387      63.996 -19.178  -2.783  1.00  0.130          H  
ATOM   5827  HE3 TRP A 387      65.606 -14.148  -3.604  1.00  0.130          H  
ATOM   5828  HZ2 TRP A 387      66.320 -18.572  -1.416  1.00  0.130          H  
ATOM   5829  HZ3 TRP A 387      67.547 -14.517  -2.133  1.00  0.130          H  
ATOM   5830  HH2 TRP A 387      67.894 -16.718  -1.055  1.00  0.130          H  
ATOM   5831  N   ASN A 388      61.690 -13.476  -6.654  1.00  0.080          N  
ATOM   5832  CA  ASN A 388      60.920 -12.309  -7.101  1.00  0.080          C  
ATOM   5833  C   ASN A 388      61.133 -11.948  -8.558  1.00  0.090          C  
ATOM   5834  O   ASN A 388      60.780 -10.846  -8.993  1.00  0.120          O  
ATOM   5835  CB  ASN A 388      61.263 -11.089  -6.256  1.00  0.110          C  
ATOM   5836  CG  ASN A 388      60.766 -11.113  -4.847  1.00  0.110          C  
ATOM   5837  OD1 ASN A 388      59.558 -10.970  -4.617  1.00  0.110          O  
ATOM   5838  ND2 ASN A 388      61.664 -11.248  -3.902  1.00  0.110          N  
ATOM   5839  H   ASN A 388      62.658 -13.359  -6.397  1.00  0.100          H  
ATOM   5840  HA  ASN A 388      59.858 -12.533  -6.982  1.00  0.100          H  
ATOM   5841 1HB  ASN A 388      62.347 -10.961  -6.240  1.00  0.130          H  
ATOM   5842 2HB  ASN A 388      60.847 -10.208  -6.731  1.00  0.130          H  
ATOM   5843 1HD2 ASN A 388      61.391 -11.221  -2.938  1.00  0.130          H  
ATOM   5844 2HD2 ASN A 388      62.631 -11.343  -4.142  1.00  0.130          H  
ATOM   5845  N   ARG A 389      61.766 -12.830  -9.304  1.00  0.090          N  
ATOM   5846  CA  ARG A 389      62.049 -12.546 -10.695  1.00  0.110          C  
ATOM   5847  C   ARG A 389      61.891 -13.796 -11.526  1.00  0.090          C  
ATOM   5848  O   ARG A 389      62.395 -14.852 -11.148  1.00  0.140          O  
ATOM   5849  CB  ARG A 389      63.464 -12.022 -10.845  1.00  0.150          C  
ATOM   5850  CG  ARG A 389      63.784 -10.675 -10.153  1.00  0.150          C  
ATOM   5851  CD  ARG A 389      63.134  -9.509 -10.816  1.00  0.150          C  
ATOM   5852  NE  ARG A 389      63.523  -8.257 -10.186  1.00  0.150          N  
ATOM   5853  CZ  ARG A 389      62.918  -7.693  -9.104  1.00  0.150          C  
ATOM   5854  NH1 ARG A 389      61.868  -8.255  -8.529  1.00  0.150          N  
ATOM   5855  NH2 ARG A 389      63.394  -6.554  -8.621  1.00  0.150          N  
ATOM   5856  H   ARG A 389      62.025 -13.720  -8.905  1.00  0.110          H  
ATOM   5857  HA  ARG A 389      61.339 -11.805 -11.059  1.00  0.130          H  
ATOM   5858 1HB  ARG A 389      64.153 -12.753 -10.458  1.00  0.180          H  
ATOM   5859 2HB  ARG A 389      63.661 -11.906 -11.901  1.00  0.180          H  
ATOM   5860 1HG  ARG A 389      63.500 -10.696  -9.110  1.00  0.180          H  
ATOM   5861 2HG  ARG A 389      64.861 -10.511 -10.211  1.00  0.180          H  
ATOM   5862 1HD  ARG A 389      63.459  -9.474 -11.857  1.00  0.180          H  
ATOM   5863 2HD  ARG A 389      62.055  -9.590 -10.786  1.00  0.180          H  
ATOM   5864  HE  ARG A 389      64.326  -7.780 -10.573  1.00  0.180          H  
ATOM   5865 1HH1 ARG A 389      61.475  -9.145  -8.884  1.00  0.180          H  
ATOM   5866 2HH1 ARG A 389      61.435  -7.819  -7.731  1.00  0.180          H  
ATOM   5867 1HH2 ARG A 389      64.199  -6.120  -9.053  1.00  0.180          H  
ATOM   5868 2HH2 ARG A 389      62.958  -6.121  -7.820  1.00  0.180          H  
ATOM   5869  N   SER A 390      61.177 -13.659 -12.641  1.00  0.090          N  
ATOM   5870  CA  SER A 390      60.931 -14.734 -13.593  1.00  0.090          C  
ATOM   5871  C   SER A 390      62.193 -15.213 -14.283  1.00  0.090          C  
ATOM   5872  O   SER A 390      63.075 -14.411 -14.589  1.00  0.090          O  
ATOM   5873  CB  SER A 390      59.920 -14.283 -14.617  1.00  0.130          C  
ATOM   5874  OG  SER A 390      58.691 -14.042 -13.999  1.00  0.130          O  
ATOM   5875  H   SER A 390      60.777 -12.755 -12.850  1.00  0.110          H  
ATOM   5876  HA  SER A 390      60.503 -15.561 -13.056  1.00  0.110          H  
ATOM   5877 1HB  SER A 390      60.269 -13.380 -15.112  1.00  0.150          H  
ATOM   5878 2HB  SER A 390      59.809 -15.052 -15.379  1.00  0.150          H  
ATOM   5879  HG  SER A 390      58.075 -13.806 -14.705  1.00  0.150          H  
ATOM   5880  N   LYS A 391      62.271 -16.511 -14.577  1.00  0.100          N  
ATOM   5881  CA  LYS A 391      63.445 -17.036 -15.266  1.00  0.100          C  
ATOM   5882  C   LYS A 391      63.171 -17.410 -16.715  1.00  0.100          C  
ATOM   5883  O   LYS A 391      62.122 -17.967 -17.046  1.00  0.110          O  
ATOM   5884  CB  LYS A 391      63.984 -18.280 -14.556  1.00  0.140          C  
ATOM   5885  CG  LYS A 391      64.508 -18.042 -13.154  1.00  0.140          C  
ATOM   5886  CD  LYS A 391      65.087 -19.321 -12.535  1.00  0.140          C  
ATOM   5887  CE  LYS A 391      65.585 -19.111 -11.116  1.00  0.140          C  
ATOM   5888  NZ  LYS A 391      66.131 -20.350 -10.540  1.00  0.140          N  
ATOM   5889  H   LYS A 391      61.507 -17.122 -14.317  1.00  0.120          H  
ATOM   5890  HA  LYS A 391      64.221 -16.270 -15.256  1.00  0.120          H  
ATOM   5891 1HB  LYS A 391      63.203 -19.032 -14.509  1.00  0.170          H  
ATOM   5892 2HB  LYS A 391      64.806 -18.696 -15.145  1.00  0.170          H  
ATOM   5893 1HG  LYS A 391      65.304 -17.335 -13.217  1.00  0.170          H  
ATOM   5894 2HG  LYS A 391      63.725 -17.623 -12.524  1.00  0.170          H  
ATOM   5895 1HD  LYS A 391      64.325 -20.091 -12.486  1.00  0.170          H  
ATOM   5896 2HD  LYS A 391      65.919 -19.682 -13.144  1.00  0.170          H  
ATOM   5897 1HE  LYS A 391      66.351 -18.336 -11.095  1.00  0.170          H  
ATOM   5898 2HE  LYS A 391      64.788 -18.806 -10.521  1.00  0.170          H  
ATOM   5899 1HZ  LYS A 391      66.424 -20.181  -9.567  1.00  0.170          H  
ATOM   5900 2HZ  LYS A 391      65.435 -21.121 -10.535  1.00  0.170          H  
ATOM   5901 3HZ  LYS A 391      66.933 -20.621 -11.084  1.00  0.170          H  
ATOM   5902  N   ASN A 392      64.150 -17.135 -17.568  1.00  0.110          N  
ATOM   5903  CA  ASN A 392      64.171 -17.522 -18.981  1.00  0.120          C  
ATOM   5904  C   ASN A 392      62.925 -17.121 -19.779  1.00  0.110          C  
ATOM   5905  O   ASN A 392      62.463 -17.874 -20.631  1.00  0.170          O  
ATOM   5906  CB  ASN A 392      64.375 -19.020 -19.123  1.00  0.160          C  
ATOM   5907  CG  ASN A 392      65.670 -19.522 -18.572  1.00  0.160          C  
ATOM   5908  OD1 ASN A 392      66.607 -18.763 -18.273  1.00  0.160          O  
ATOM   5909  ND2 ASN A 392      65.759 -20.824 -18.468  1.00  0.160          N  
ATOM   5910  H   ASN A 392      64.951 -16.607 -17.196  1.00  0.130          H  
ATOM   5911  HA  ASN A 392      65.019 -17.018 -19.448  1.00  0.140          H  
ATOM   5912 1HB  ASN A 392      63.565 -19.547 -18.619  1.00  0.200          H  
ATOM   5913 2HB  ASN A 392      64.312 -19.287 -20.157  1.00  0.200          H  
ATOM   5914 1HD2 ASN A 392      66.595 -21.257 -18.141  1.00  0.200          H  
ATOM   5915 2HD2 ASN A 392      64.983 -21.419 -18.776  1.00  0.200          H  
ATOM   5916  N   GLY A 393      62.380 -15.940 -19.528  1.00  0.080          N  
ATOM   5917  CA  GLY A 393      61.211 -15.478 -20.276  1.00  0.070          C  
ATOM   5918  C   GLY A 393      59.866 -16.015 -19.765  1.00  0.060          C  
ATOM   5919  O   GLY A 393      58.803 -15.631 -20.283  1.00  0.060          O  
ATOM   5920  H   GLY A 393      62.795 -15.345 -18.821  1.00  0.100          H  
ATOM   5921 1HA  GLY A 393      61.190 -14.388 -20.255  1.00  0.080          H  
ATOM   5922 2HA  GLY A 393      61.331 -15.763 -21.321  1.00  0.080          H  
ATOM   5923  N   ASN A 394      59.878 -16.834 -18.705  1.00  0.070          N  
ATOM   5924  CA  ASN A 394      58.647 -17.427 -18.185  1.00  0.080          C  
ATOM   5925  C   ASN A 394      57.857 -16.415 -17.375  1.00  0.090          C  
ATOM   5926  O   ASN A 394      57.822 -16.426 -16.141  1.00  0.110          O  
ATOM   5927  CB  ASN A 394      58.953 -18.683 -17.383  1.00  0.110          C  
ATOM   5928  CG  ASN A 394      59.423 -19.862 -18.244  1.00  0.110          C  
ATOM   5929  OD1 ASN A 394      58.589 -20.512 -18.909  1.00  0.110          O  
ATOM   5930  ND2 ASN A 394      60.710 -20.132 -18.238  1.00  0.110          N  
ATOM   5931  H   ASN A 394      60.769 -17.113 -18.284  1.00  0.080          H  
ATOM   5932  HA  ASN A 394      58.021 -17.712 -19.025  1.00  0.100          H  
ATOM   5933 1HB  ASN A 394      59.688 -18.474 -16.608  1.00  0.130          H  
ATOM   5934 2HB  ASN A 394      58.055 -18.997 -16.904  1.00  0.130          H  
ATOM   5935 1HD2 ASN A 394      61.098 -20.905 -18.812  1.00  0.130          H  
ATOM   5936 2HD2 ASN A 394      61.323 -19.561 -17.661  1.00  0.130          H  
ATOM   5937  N   THR A 395      57.221 -15.534 -18.122  1.00  0.100          N  
ATOM   5938  CA  THR A 395      56.461 -14.389 -17.655  1.00  0.180          C  
ATOM   5939  C   THR A 395      55.399 -14.755 -16.638  1.00  0.120          C  
ATOM   5940  O   THR A 395      55.176 -14.011 -15.684  1.00  0.170          O  
ATOM   5941  CB  THR A 395      55.810 -13.663 -18.853  1.00  0.220          C  
ATOM   5942  OG1 THR A 395      56.842 -13.184 -19.734  1.00  0.220          O  
ATOM   5943  CG2 THR A 395      54.971 -12.481 -18.376  1.00  0.220          C  
ATOM   5944  H   THR A 395      57.363 -15.650 -19.123  1.00  0.120          H  
ATOM   5945  HA  THR A 395      57.155 -13.697 -17.180  1.00  0.220          H  
ATOM   5946  HB  THR A 395      55.173 -14.362 -19.399  1.00  0.260          H  
ATOM   5947  HG1 THR A 395      57.308 -13.931 -20.139  1.00  0.260          H  
ATOM   5948 1HG2 THR A 395      54.533 -11.985 -19.239  1.00  0.260          H  
ATOM   5949 2HG2 THR A 395      54.166 -12.820 -17.721  1.00  0.260          H  
ATOM   5950 3HG2 THR A 395      55.604 -11.779 -17.837  1.00  0.260          H  
ATOM   5951  N   GLU A 396      54.718 -15.878 -16.850  1.00  0.110          N  
ATOM   5952  CA  GLU A 396      53.620 -16.282 -15.997  1.00  0.140          C  
ATOM   5953  C   GLU A 396      54.036 -17.289 -14.915  1.00  0.140          C  
ATOM   5954  O   GLU A 396      53.201 -18.019 -14.387  1.00  0.200          O  
ATOM   5955  CB  GLU A 396      52.493 -16.837 -16.867  1.00  0.180          C  
ATOM   5956  CG  GLU A 396      51.911 -15.832 -17.880  1.00  0.180          C  
ATOM   5957  CD  GLU A 396      51.228 -14.630 -17.254  1.00  0.180          C  
ATOM   5958  OE1 GLU A 396      50.658 -14.752 -16.188  1.00  0.180          O  
ATOM   5959  OE2 GLU A 396      51.235 -13.587 -17.864  1.00  0.180          O  
ATOM   5960  H   GLU A 396      54.942 -16.495 -17.637  1.00  0.130          H  
ATOM   5961  HA  GLU A 396      53.242 -15.396 -15.487  1.00  0.170          H  
ATOM   5962 1HB  GLU A 396      52.865 -17.673 -17.446  1.00  0.220          H  
ATOM   5963 2HB  GLU A 396      51.682 -17.207 -16.241  1.00  0.220          H  
ATOM   5964 1HG  GLU A 396      52.729 -15.473 -18.504  1.00  0.220          H  
ATOM   5965 2HG  GLU A 396      51.225 -16.347 -18.527  1.00  0.220          H  
ATOM   5966  N   ASP A 397      55.334 -17.409 -14.632  1.00  0.110          N  
ATOM   5967  CA  ASP A 397      55.775 -18.319 -13.582  1.00  0.120          C  
ATOM   5968  C   ASP A 397      55.619 -17.631 -12.220  1.00  0.120          C  
ATOM   5969  O   ASP A 397      55.205 -16.472 -12.131  1.00  0.110          O  
ATOM   5970  CB  ASP A 397      57.218 -18.754 -13.840  1.00  0.160          C  
ATOM   5971  CG  ASP A 397      57.647 -20.083 -13.173  1.00  0.160          C  
ATOM   5972  OD1 ASP A 397      57.121 -20.428 -12.136  1.00  0.160          O  
ATOM   5973  OD2 ASP A 397      58.513 -20.723 -13.712  1.00  0.160          O  
ATOM   5974  H   ASP A 397      56.039 -16.851 -15.124  1.00  0.130          H  
ATOM   5975  HA  ASP A 397      55.145 -19.211 -13.598  1.00  0.140          H  
ATOM   5976 1HB  ASP A 397      57.345 -18.863 -14.885  1.00  0.200          H  
ATOM   5977 2HB  ASP A 397      57.888 -17.960 -13.530  1.00  0.200          H  
ATOM   5978  N   TYR A 398      55.979 -18.326 -11.154  1.00  0.160          N  
ATOM   5979  CA  TYR A 398      55.797 -17.868  -9.781  1.00  0.140          C  
ATOM   5980  C   TYR A 398      56.493 -16.556  -9.422  1.00  0.120          C  
ATOM   5981  O   TYR A 398      56.090 -15.886  -8.465  1.00  0.120          O  
ATOM   5982  CB  TYR A 398      56.156 -18.968  -8.801  1.00  0.200          C  
ATOM   5983  CG  TYR A 398      55.737 -18.648  -7.387  1.00  0.200          C  
ATOM   5984  CD1 TYR A 398      54.376 -18.551  -7.062  1.00  0.200          C  
ATOM   5985  CD2 TYR A 398      56.677 -18.485  -6.409  1.00  0.200          C  
ATOM   5986  CE1 TYR A 398      54.007 -18.297  -5.768  1.00  0.200          C  
ATOM   5987  CE2 TYR A 398      56.272 -18.240  -5.134  1.00  0.200          C  
ATOM   5988  CZ  TYR A 398      54.973 -18.161  -4.813  1.00  0.200          C  
ATOM   5989  OH  TYR A 398      54.646 -17.935  -3.524  1.00  0.200          O  
ATOM   5990  H   TYR A 398      56.343 -19.264 -11.312  1.00  0.190          H  
ATOM   5991  HA  TYR A 398      54.735 -17.698  -9.654  1.00  0.170          H  
ATOM   5992 1HB  TYR A 398      55.677 -19.900  -9.103  1.00  0.240          H  
ATOM   5993 2HB  TYR A 398      57.235 -19.131  -8.815  1.00  0.240          H  
ATOM   5994  HD1 TYR A 398      53.610 -18.679  -7.829  1.00  0.240          H  
ATOM   5995  HD2 TYR A 398      57.740 -18.556  -6.643  1.00  0.240          H  
ATOM   5996  HE1 TYR A 398      52.957 -18.216  -5.496  1.00  0.240          H  
ATOM   5997  HE2 TYR A 398      56.989 -18.118  -4.359  1.00  0.240          H  
ATOM   5998  HH  TYR A 398      53.757 -18.313  -3.331  1.00  0.240          H  
ATOM   5999  N   GLY A 399      57.518 -16.157 -10.180  1.00  0.120          N  
ATOM   6000  CA  GLY A 399      58.259 -14.912  -9.931  1.00  0.130          C  
ATOM   6001  C   GLY A 399      57.315 -13.699  -9.983  1.00  0.120          C  
ATOM   6002  O   GLY A 399      57.615 -12.625  -9.462  1.00  0.130          O  
ATOM   6003  H   GLY A 399      57.781 -16.727 -10.972  1.00  0.140          H  
ATOM   6004 1HA  GLY A 399      58.742 -14.965  -8.958  1.00  0.160          H  
ATOM   6005 2HA  GLY A 399      59.047 -14.801 -10.675  1.00  0.160          H  
ATOM   6006  N   LYS A 400      56.149 -13.894 -10.598  1.00  0.120          N  
ATOM   6007  CA  LYS A 400      55.117 -12.897 -10.712  1.00  0.170          C  
ATOM   6008  C   LYS A 400      54.304 -12.751  -9.422  1.00  0.120          C  
ATOM   6009  O   LYS A 400      53.797 -11.657  -9.169  1.00  0.220          O  
ATOM   6010  CB  LYS A 400      54.232 -13.227 -11.915  1.00  0.220          C  
ATOM   6011  CG  LYS A 400      53.041 -12.311 -12.155  1.00  0.220          C  
ATOM   6012  CD  LYS A 400      52.409 -12.616 -13.522  1.00  0.220          C  
ATOM   6013  CE  LYS A 400      51.117 -11.842 -13.742  1.00  0.220          C  
ATOM   6014  NZ  LYS A 400      50.566 -12.061 -15.118  1.00  0.220          N  
ATOM   6015  H   LYS A 400      55.964 -14.807 -11.024  1.00  0.140          H  
ATOM   6016  HA  LYS A 400      55.596 -11.938 -10.906  1.00  0.200          H  
ATOM   6017 1HB  LYS A 400      54.845 -13.210 -12.820  1.00  0.260          H  
ATOM   6018 2HB  LYS A 400      53.871 -14.229 -11.819  1.00  0.260          H  
ATOM   6019 1HG  LYS A 400      52.295 -12.477 -11.373  1.00  0.260          H  
ATOM   6020 2HG  LYS A 400      53.361 -11.271 -12.118  1.00  0.260          H  
ATOM   6021 1HD  LYS A 400      53.115 -12.359 -14.315  1.00  0.260          H  
ATOM   6022 2HD  LYS A 400      52.201 -13.680 -13.600  1.00  0.260          H  
ATOM   6023 1HE  LYS A 400      50.385 -12.189 -13.013  1.00  0.260          H  
ATOM   6024 2HE  LYS A 400      51.291 -10.779 -13.591  1.00  0.260          H  
ATOM   6025 1HZ  LYS A 400      49.704 -11.557 -15.234  1.00  0.260          H  
ATOM   6026 2HZ  LYS A 400      51.237 -11.731 -15.802  1.00  0.260          H  
ATOM   6027 3HZ  LYS A 400      50.397 -13.073 -15.291  1.00  0.260          H  
ATOM   6028  N   TRP A 401      54.123 -13.841  -8.641  1.00  0.110          N  
ATOM   6029  CA  TRP A 401      53.302 -13.813  -7.423  1.00  0.110          C  
ATOM   6030  C   TRP A 401      54.057 -13.919  -6.096  1.00  0.080          C  
ATOM   6031  O   TRP A 401      53.500 -13.580  -5.057  1.00  0.070          O  
ATOM   6032  CB  TRP A 401      52.256 -14.922  -7.433  1.00  0.150          C  
ATOM   6033  CG  TRP A 401      51.231 -14.739  -8.466  1.00  0.150          C  
ATOM   6034  CD1 TRP A 401      50.047 -14.077  -8.340  1.00  0.150          C  
ATOM   6035  CD2 TRP A 401      51.273 -15.236  -9.807  1.00  0.150          C  
ATOM   6036  NE1 TRP A 401      49.356 -14.127  -9.520  1.00  0.150          N  
ATOM   6037  CE2 TRP A 401      50.099 -14.831 -10.431  1.00  0.150          C  
ATOM   6038  CE3 TRP A 401      52.195 -15.978 -10.515  1.00  0.150          C  
ATOM   6039  CZ2 TRP A 401      49.833 -15.144 -11.743  1.00  0.150          C  
ATOM   6040  CZ3 TRP A 401      51.938 -16.289 -11.818  1.00  0.150          C  
ATOM   6041  CH2 TRP A 401      50.795 -15.888 -12.427  1.00  0.150          C  
ATOM   6042  H   TRP A 401      54.605 -14.706  -8.867  1.00  0.130          H  
ATOM   6043  HA  TRP A 401      52.769 -12.873  -7.417  1.00  0.130          H  
ATOM   6044 1HB  TRP A 401      52.748 -15.880  -7.595  1.00  0.180          H  
ATOM   6045 2HB  TRP A 401      51.762 -14.966  -6.463  1.00  0.180          H  
ATOM   6046  HD1 TRP A 401      49.702 -13.580  -7.432  1.00  0.180          H  
ATOM   6047  HE1 TRP A 401      48.448 -13.714  -9.692  1.00  0.180          H  
ATOM   6048  HE3 TRP A 401      53.107 -16.297 -10.053  1.00  0.180          H  
ATOM   6049  HZ2 TRP A 401      48.917 -14.833 -12.242  1.00  0.180          H  
ATOM   6050  HZ3 TRP A 401      52.677 -16.862 -12.357  1.00  0.180          H  
ATOM   6051  HH2 TRP A 401      50.635 -16.159 -13.473  1.00  0.180          H  
ATOM   6052  N   PHE A 402      55.322 -14.321  -6.106  1.00  0.090          N  
ATOM   6053  CA  PHE A 402      56.090 -14.551  -4.869  1.00  0.090          C  
ATOM   6054  C   PHE A 402      55.969 -13.388  -3.878  1.00  0.070          C  
ATOM   6055  O   PHE A 402      55.680 -13.573  -2.688  1.00  0.070          O  
ATOM   6056  CB  PHE A 402      57.570 -14.711  -5.245  1.00  0.130          C  
ATOM   6057  CG  PHE A 402      58.606 -14.962  -4.125  1.00  0.130          C  
ATOM   6058  CD1 PHE A 402      59.092 -16.242  -3.831  1.00  0.130          C  
ATOM   6059  CD2 PHE A 402      59.087 -13.920  -3.375  1.00  0.130          C  
ATOM   6060  CE1 PHE A 402      60.018 -16.431  -2.829  1.00  0.130          C  
ATOM   6061  CE2 PHE A 402      59.996 -14.113  -2.389  1.00  0.130          C  
ATOM   6062  CZ  PHE A 402      60.461 -15.354  -2.114  1.00  0.130          C  
ATOM   6063  H   PHE A 402      55.742 -14.596  -6.996  1.00  0.110          H  
ATOM   6064  HA  PHE A 402      55.721 -15.455  -4.391  1.00  0.110          H  
ATOM   6065 1HB  PHE A 402      57.654 -15.530  -5.960  1.00  0.150          H  
ATOM   6066 2HB  PHE A 402      57.887 -13.820  -5.780  1.00  0.150          H  
ATOM   6067  HD1 PHE A 402      58.760 -17.082  -4.410  1.00  0.150          H  
ATOM   6068  HD2 PHE A 402      58.734 -12.925  -3.571  1.00  0.150          H  
ATOM   6069  HE1 PHE A 402      60.399 -17.434  -2.611  1.00  0.150          H  
ATOM   6070  HE2 PHE A 402      60.353 -13.262  -1.815  1.00  0.150          H  
ATOM   6071  HZ  PHE A 402      61.182 -15.471  -1.328  1.00  0.150          H  
ATOM   6072  N   GLY A 403      56.190 -12.172  -4.375  1.00  0.070          N  
ATOM   6073  CA  GLY A 403      56.181 -10.978  -3.542  1.00  0.080          C  
ATOM   6074  C   GLY A 403      54.815 -10.300  -3.405  1.00  0.080          C  
ATOM   6075  O   GLY A 403      54.727  -9.210  -2.836  1.00  0.100          O  
ATOM   6076  H   GLY A 403      56.390 -12.083  -5.361  1.00  0.080          H  
ATOM   6077 1HA  GLY A 403      56.550 -11.241  -2.551  1.00  0.100          H  
ATOM   6078 2HA  GLY A 403      56.895 -10.265  -3.952  1.00  0.100          H  
ATOM   6079  N   GLN A 404      53.755 -10.899  -3.949  1.00  0.070          N  
ATOM   6080  CA  GLN A 404      52.450 -10.258  -3.880  1.00  0.070          C  
ATOM   6081  C   GLN A 404      51.726 -10.546  -2.582  1.00  0.070          C  
ATOM   6082  O   GLN A 404      51.848 -11.622  -1.990  1.00  0.070          O  
ATOM   6083  CB  GLN A 404      51.531 -10.658  -5.037  1.00  0.100          C  
ATOM   6084  CG  GLN A 404      51.937 -10.168  -6.412  1.00  0.100          C  
ATOM   6085  CD  GLN A 404      50.870 -10.526  -7.455  1.00  0.100          C  
ATOM   6086  OE1 GLN A 404      49.674 -10.446  -7.158  1.00  0.100          O  
ATOM   6087  NE2 GLN A 404      51.279 -10.907  -8.637  1.00  0.100          N  
ATOM   6088  H   GLN A 404      53.843 -11.820  -4.382  1.00  0.080          H  
ATOM   6089  HA  GLN A 404      52.600  -9.180  -3.936  1.00  0.080          H  
ATOM   6090 1HB  GLN A 404      51.504 -11.740  -5.099  1.00  0.120          H  
ATOM   6091 2HB  GLN A 404      50.514 -10.318  -4.826  1.00  0.120          H  
ATOM   6092 1HG  GLN A 404      52.045  -9.086  -6.387  1.00  0.120          H  
ATOM   6093 2HG  GLN A 404      52.881 -10.629  -6.698  1.00  0.120          H  
ATOM   6094 1HE2 GLN A 404      50.622 -11.143  -9.350  1.00  0.120          H  
ATOM   6095 2HE2 GLN A 404      52.270 -10.976  -8.830  1.00  0.120          H  
ATOM   6096  N   ALA A 405      50.937  -9.562  -2.163  1.00  0.090          N  
ATOM   6097  CA  ALA A 405      50.085  -9.639  -0.989  1.00  0.120          C  
ATOM   6098  C   ALA A 405      48.880 -10.516  -1.261  1.00  0.110          C  
ATOM   6099  O   ALA A 405      48.478 -10.709  -2.409  1.00  0.100          O  
ATOM   6100  CB  ALA A 405      49.628  -8.255  -0.571  1.00  0.160          C  
ATOM   6101  H   ALA A 405      50.924  -8.708  -2.703  1.00  0.110          H  
ATOM   6102  HA  ALA A 405      50.658 -10.086  -0.177  1.00  0.140          H  
ATOM   6103 1HB  ALA A 405      49.005  -8.334   0.321  1.00  0.190          H  
ATOM   6104 2HB  ALA A 405      50.499  -7.637  -0.354  1.00  0.190          H  
ATOM   6105 3HB  ALA A 405      49.051  -7.806  -1.375  1.00  0.190          H  
ATOM   6106  N   ILE A 406      48.276 -11.015  -0.201  1.00  0.110          N  
ATOM   6107  CA  ILE A 406      47.091 -11.839  -0.327  1.00  0.090          C  
ATOM   6108  C   ILE A 406      45.856 -11.013   0.018  1.00  0.080          C  
ATOM   6109  O   ILE A 406      45.802 -10.367   1.062  1.00  0.090          O  
ATOM   6110  CB  ILE A 406      47.225 -13.068   0.577  1.00  0.130          C  
ATOM   6111  CG1 ILE A 406      48.486 -13.830   0.134  1.00  0.130          C  
ATOM   6112  CG2 ILE A 406      45.967 -13.957   0.423  1.00  0.130          C  
ATOM   6113  CD1 ILE A 406      48.945 -14.889   1.044  1.00  0.130          C  
ATOM   6114  H   ILE A 406      48.642 -10.818   0.722  1.00  0.130          H  
ATOM   6115  HA  ILE A 406      47.003 -12.178  -1.358  1.00  0.110          H  
ATOM   6116  HB  ILE A 406      47.351 -12.766   1.622  1.00  0.160          H  
ATOM   6117 1HG1 ILE A 406      48.284 -14.250  -0.793  1.00  0.160          H  
ATOM   6118 2HG1 ILE A 406      49.312 -13.134   0.018  1.00  0.160          H  
ATOM   6119 1HG2 ILE A 406      46.062 -14.835   1.028  1.00  0.160          H  
ATOM   6120 2HG2 ILE A 406      45.081 -13.401   0.741  1.00  0.160          H  
ATOM   6121 3HG2 ILE A 406      45.854 -14.255  -0.618  1.00  0.160          H  
ATOM   6122 1HD1 ILE A 406      49.817 -15.346   0.641  1.00  0.160          H  
ATOM   6123 2HD1 ILE A 406      49.186 -14.433   1.980  1.00  0.160          H  
ATOM   6124 3HD1 ILE A 406      48.184 -15.642   1.174  1.00  0.160          H  
ATOM   6125  N   ALA A 407      44.874 -11.003  -0.880  1.00  0.080          N  
ATOM   6126  CA  ALA A 407      43.667 -10.206  -0.673  1.00  0.070          C  
ATOM   6127  C   ALA A 407      42.939 -10.602   0.604  1.00  0.060          C  
ATOM   6128  O   ALA A 407      42.809 -11.781   0.925  1.00  0.060          O  
ATOM   6129  CB  ALA A 407      42.717 -10.361  -1.848  1.00  0.100          C  
ATOM   6130  H   ALA A 407      44.981 -11.548  -1.723  1.00  0.100          H  
ATOM   6131  HA  ALA A 407      43.967  -9.161  -0.586  1.00  0.080          H  
ATOM   6132 1HB  ALA A 407      41.838  -9.737  -1.691  1.00  0.120          H  
ATOM   6133 2HB  ALA A 407      43.221 -10.050  -2.763  1.00  0.120          H  
ATOM   6134 3HB  ALA A 407      42.411 -11.391  -1.939  1.00  0.120          H  
ATOM   6135  N   GLY A 408      42.375  -9.610   1.295  1.00  0.060          N  
ATOM   6136  CA  GLY A 408      41.615  -9.843   2.528  1.00  0.060          C  
ATOM   6137  C   GLY A 408      40.356 -10.683   2.322  1.00  0.050          C  
ATOM   6138  O   GLY A 408      39.825 -11.268   3.265  1.00  0.050          O  
ATOM   6139  H   GLY A 408      42.517  -8.659   0.983  1.00  0.070          H  
ATOM   6140 1HA  GLY A 408      42.262 -10.336   3.254  1.00  0.070          H  
ATOM   6141 2HA  GLY A 408      41.337  -8.882   2.960  1.00  0.070          H  
ATOM   6142  N   ASP A 409      39.890 -10.749   1.081  1.00  0.050          N  
ATOM   6143  CA  ASP A 409      38.701 -11.505   0.727  1.00  0.040          C  
ATOM   6144  C   ASP A 409      39.048 -12.905   0.224  1.00  0.050          C  
ATOM   6145  O   ASP A 409      38.170 -13.640  -0.230  1.00  0.050          O  
ATOM   6146  CB  ASP A 409      37.936 -10.760  -0.363  1.00  0.060          C  
ATOM   6147  CG  ASP A 409      37.383  -9.414   0.098  1.00  0.060          C  
ATOM   6148  OD1 ASP A 409      36.938  -9.298   1.217  1.00  0.060          O  
ATOM   6149  OD2 ASP A 409      37.441  -8.497  -0.684  1.00  0.060          O  
ATOM   6150  H   ASP A 409      40.382 -10.237   0.367  1.00  0.060          H  
ATOM   6151  HA  ASP A 409      38.071 -11.601   1.611  1.00  0.050          H  
ATOM   6152 1HB  ASP A 409      38.593 -10.597  -1.216  1.00  0.070          H  
ATOM   6153 2HB  ASP A 409      37.105 -11.377  -0.705  1.00  0.070          H  
ATOM   6154  N   ASN A 410      40.329 -13.264   0.269  1.00  0.050          N  
ATOM   6155  CA  ASN A 410      40.790 -14.555  -0.209  1.00  0.050          C  
ATOM   6156  C   ASN A 410      40.725 -15.607   0.913  1.00  0.050          C  
ATOM   6157  O   ASN A 410      41.475 -15.533   1.902  1.00  0.040          O  
ATOM   6158  CB  ASN A 410      42.185 -14.419  -0.800  1.00  0.070          C  
ATOM   6159  CG  ASN A 410      42.653 -15.651  -1.462  1.00  0.070          C  
ATOM   6160  OD1 ASN A 410      42.323 -16.758  -1.046  1.00  0.070          O  
ATOM   6161  ND2 ASN A 410      43.408 -15.500  -2.528  1.00  0.070          N  
ATOM   6162  H   ASN A 410      41.031 -12.628   0.655  1.00  0.060          H  
ATOM   6163  HA  ASN A 410      40.116 -14.891  -0.999  1.00  0.060          H  
ATOM   6164 1HB  ASN A 410      42.194 -13.615  -1.520  1.00  0.080          H  
ATOM   6165 2HB  ASN A 410      42.884 -14.159  -0.010  1.00  0.080          H  
ATOM   6166 1HD2 ASN A 410      43.743 -16.323  -3.049  1.00  0.080          H  
ATOM   6167 2HD2 ASN A 410      43.660 -14.585  -2.847  1.00  0.080          H  
ATOM   6168  N   ALA A 411      39.818 -16.584   0.755  1.00  0.060          N  
ATOM   6169  CA  ALA A 411      39.532 -17.625   1.745  1.00  0.080          C  
ATOM   6170  C   ALA A 411      40.533 -18.777   1.739  1.00  0.080          C  
ATOM   6171  O   ALA A 411      40.337 -19.752   2.458  1.00  0.100          O  
ATOM   6172  CB  ALA A 411      38.144 -18.209   1.530  1.00  0.100          C  
ATOM   6173  H   ALA A 411      39.234 -16.589  -0.089  1.00  0.070          H  
ATOM   6174  HA  ALA A 411      39.564 -17.155   2.727  1.00  0.100          H  
ATOM   6175 1HB  ALA A 411      37.930 -18.947   2.305  1.00  0.120          H  
ATOM   6176 2HB  ALA A 411      37.404 -17.411   1.571  1.00  0.120          H  
ATOM   6177 3HB  ALA A 411      38.107 -18.680   0.570  1.00  0.120          H  
ATOM   6178  N   VAL A 412      41.572 -18.716   0.911  1.00  0.070          N  
ATOM   6179  CA  VAL A 412      42.543 -19.812   0.896  1.00  0.080          C  
ATOM   6180  C   VAL A 412      43.161 -20.058   2.276  1.00  0.080          C  
ATOM   6181  O   VAL A 412      43.602 -19.142   2.972  1.00  0.120          O  
ATOM   6182  CB  VAL A 412      43.679 -19.514  -0.133  1.00  0.110          C  
ATOM   6183  CG1 VAL A 412      44.801 -20.486  -0.014  1.00  0.110          C  
ATOM   6184  CG2 VAL A 412      43.172 -19.689  -1.526  1.00  0.110          C  
ATOM   6185  H   VAL A 412      41.706 -17.904   0.306  1.00  0.080          H  
ATOM   6186  HA  VAL A 412      42.025 -20.725   0.590  1.00  0.100          H  
ATOM   6187  HB  VAL A 412      44.050 -18.501   0.028  1.00  0.130          H  
ATOM   6188 1HG1 VAL A 412      45.572 -20.259  -0.756  1.00  0.130          H  
ATOM   6189 2HG1 VAL A 412      45.224 -20.417   0.963  1.00  0.130          H  
ATOM   6190 3HG1 VAL A 412      44.419 -21.477  -0.178  1.00  0.130          H  
ATOM   6191 1HG2 VAL A 412      43.977 -19.484  -2.212  1.00  0.130          H  
ATOM   6192 2HG2 VAL A 412      42.862 -20.713  -1.636  1.00  0.130          H  
ATOM   6193 3HG2 VAL A 412      42.347 -19.036  -1.734  1.00  0.130          H  
ATOM   6194  N   LEU A 413      43.164 -21.317   2.673  1.00  0.040          N  
ATOM   6195  CA  LEU A 413      43.688 -21.787   3.940  1.00  0.050          C  
ATOM   6196  C   LEU A 413      44.966 -22.581   3.733  1.00  0.050          C  
ATOM   6197  O   LEU A 413      45.167 -23.203   2.684  1.00  0.100          O  
ATOM   6198  CB  LEU A 413      42.689 -22.734   4.597  1.00  0.070          C  
ATOM   6199  CG  LEU A 413      41.267 -22.255   4.825  1.00  0.070          C  
ATOM   6200  CD1 LEU A 413      40.465 -23.445   5.348  1.00  0.070          C  
ATOM   6201  CD2 LEU A 413      41.231 -21.089   5.803  1.00  0.070          C  
ATOM   6202  H   LEU A 413      42.740 -22.010   2.061  1.00  0.050          H  
ATOM   6203  HA  LEU A 413      43.902 -20.935   4.581  1.00  0.060          H  
ATOM   6204 1HB  LEU A 413      42.618 -23.582   3.966  1.00  0.080          H  
ATOM   6205 2HB  LEU A 413      43.092 -23.059   5.550  1.00  0.080          H  
ATOM   6206  HG  LEU A 413      40.830 -21.939   3.876  1.00  0.080          H  
ATOM   6207 1HD1 LEU A 413      39.442 -23.141   5.499  1.00  0.080          H  
ATOM   6208 2HD1 LEU A 413      40.497 -24.255   4.617  1.00  0.080          H  
ATOM   6209 3HD1 LEU A 413      40.881 -23.787   6.289  1.00  0.080          H  
ATOM   6210 1HD2 LEU A 413      40.189 -20.783   5.948  1.00  0.080          H  
ATOM   6211 2HD2 LEU A 413      41.655 -21.392   6.758  1.00  0.080          H  
ATOM   6212 3HD2 LEU A 413      41.798 -20.254   5.396  1.00  0.080          H  
ATOM   6213  N   GLY A 414      45.785 -22.665   4.783  1.00  0.060          N  
ATOM   6214  CA  GLY A 414      46.957 -23.538   4.755  1.00  0.070          C  
ATOM   6215  C   GLY A 414      48.223 -22.929   5.330  1.00  0.070          C  
ATOM   6216  O   GLY A 414      49.117 -23.670   5.740  1.00  0.110          O  
ATOM   6217  H   GLY A 414      45.587 -22.121   5.612  1.00  0.070          H  
ATOM   6218 1HA  GLY A 414      46.725 -24.453   5.300  1.00  0.080          H  
ATOM   6219 2HA  GLY A 414      47.152 -23.840   3.725  1.00  0.080          H  
ATOM   6220  N   GLY A 415      48.273 -21.612   5.475  1.00  0.080          N  
ATOM   6221  CA  GLY A 415      49.485 -20.976   5.962  1.00  0.070          C  
ATOM   6222  C   GLY A 415      49.243 -19.526   6.356  1.00  0.080          C  
ATOM   6223  O   GLY A 415      48.105 -19.102   6.560  1.00  0.090          O  
ATOM   6224  H   GLY A 415      47.496 -21.029   5.206  1.00  0.100          H  
ATOM   6225 1HA  GLY A 415      49.870 -21.529   6.817  1.00  0.080          H  
ATOM   6226 2HA  GLY A 415      50.248 -21.018   5.181  1.00  0.080          H  
ATOM   6227  N   ASP A 416      50.335 -18.791   6.522  1.00  0.090          N  
ATOM   6228  CA  ASP A 416      50.362 -17.398   6.964  1.00  0.090          C  
ATOM   6229  C   ASP A 416      50.067 -16.406   5.845  1.00  0.110          C  
ATOM   6230  O   ASP A 416      50.838 -16.278   4.896  1.00  0.210          O  
ATOM   6231  CB  ASP A 416      51.721 -17.101   7.612  1.00  0.130          C  
ATOM   6232  CG  ASP A 416      51.888 -15.656   8.156  1.00  0.130          C  
ATOM   6233  OD1 ASP A 416      51.164 -14.777   7.738  1.00  0.130          O  
ATOM   6234  OD2 ASP A 416      52.745 -15.449   9.005  1.00  0.130          O  
ATOM   6235  H   ASP A 416      51.224 -19.229   6.330  1.00  0.110          H  
ATOM   6236  HA  ASP A 416      49.594 -17.275   7.728  1.00  0.110          H  
ATOM   6237 1HB  ASP A 416      51.884 -17.797   8.436  1.00  0.150          H  
ATOM   6238 2HB  ASP A 416      52.509 -17.288   6.882  1.00  0.150          H  
ATOM   6239  N   LYS A 417      48.911 -15.749   5.929  1.00  0.080          N  
ATOM   6240  CA  LYS A 417      48.470 -14.827   4.889  1.00  0.090          C  
ATOM   6241  C   LYS A 417      48.733 -13.354   5.186  1.00  0.090          C  
ATOM   6242  O   LYS A 417      48.197 -12.496   4.486  1.00  0.150          O  
ATOM   6243  CB  LYS A 417      46.981 -14.977   4.598  1.00  0.120          C  
ATOM   6244  CG  LYS A 417      46.606 -16.277   4.005  1.00  0.120          C  
ATOM   6245  CD  LYS A 417      45.179 -16.283   3.499  1.00  0.120          C  
ATOM   6246  CE  LYS A 417      44.151 -16.283   4.609  1.00  0.120          C  
ATOM   6247  NZ  LYS A 417      42.850 -16.760   4.106  1.00  0.120          N  
ATOM   6248  H   LYS A 417      48.333 -15.895   6.747  1.00  0.100          H  
ATOM   6249  HA  LYS A 417      49.019 -15.085   3.995  1.00  0.110          H  
ATOM   6250 1HB  LYS A 417      46.425 -14.845   5.524  1.00  0.150          H  
ATOM   6251 2HB  LYS A 417      46.663 -14.193   3.909  1.00  0.150          H  
ATOM   6252 1HG  LYS A 417      47.254 -16.469   3.165  1.00  0.150          H  
ATOM   6253 2HG  LYS A 417      46.743 -17.073   4.739  1.00  0.150          H  
ATOM   6254 1HD  LYS A 417      44.996 -15.393   2.912  1.00  0.150          H  
ATOM   6255 2HD  LYS A 417      45.030 -17.147   2.859  1.00  0.150          H  
ATOM   6256 1HE  LYS A 417      44.482 -16.941   5.410  1.00  0.150          H  
ATOM   6257 2HE  LYS A 417      44.028 -15.275   5.000  1.00  0.150          H  
ATOM   6258 1HZ  LYS A 417      42.172 -16.788   4.841  1.00  0.150          H  
ATOM   6259 2HZ  LYS A 417      42.471 -16.183   3.320  1.00  0.150          H  
ATOM   6260 3HZ  LYS A 417      43.048 -17.707   3.767  1.00  0.150          H  
ATOM   6261  N   ASP A 418      49.506 -13.045   6.222  1.00  0.080          N  
ATOM   6262  CA  ASP A 418      49.699 -11.642   6.577  1.00  0.080          C  
ATOM   6263  C   ASP A 418      50.784 -10.882   5.807  1.00  0.080          C  
ATOM   6264  O   ASP A 418      50.880  -9.663   5.963  1.00  0.130          O  
ATOM   6265  CB  ASP A 418      49.933 -11.503   8.083  1.00  0.110          C  
ATOM   6266  CG  ASP A 418      48.655 -11.775   8.938  1.00  0.110          C  
ATOM   6267  OD1 ASP A 418      47.555 -11.567   8.464  1.00  0.110          O  
ATOM   6268  OD2 ASP A 418      48.809 -12.186  10.062  1.00  0.110          O  
ATOM   6269  H   ASP A 418      49.971 -13.786   6.772  1.00  0.100          H  
ATOM   6270  HA  ASP A 418      48.758 -11.133   6.371  1.00  0.100          H  
ATOM   6271 1HB  ASP A 418      50.710 -12.216   8.385  1.00  0.130          H  
ATOM   6272 2HB  ASP A 418      50.302 -10.503   8.303  1.00  0.130          H  
ATOM   6273  N   GLU A 419      51.618 -11.552   4.993  1.00  0.070          N  
ATOM   6274  CA  GLU A 419      52.624 -10.776   4.258  1.00  0.080          C  
ATOM   6275  C   GLU A 419      52.571 -10.983   2.735  1.00  0.080          C  
ATOM   6276  O   GLU A 419      52.071 -10.121   2.008  1.00  0.100          O  
ATOM   6277  CB  GLU A 419      54.043 -11.096   4.766  1.00  0.110          C  
ATOM   6278  CG  GLU A 419      54.302 -10.666   6.215  1.00  0.110          C  
ATOM   6279  CD  GLU A 419      55.743 -10.849   6.689  1.00  0.110          C  
ATOM   6280  OE1 GLU A 419      56.637 -10.455   5.969  1.00  0.110          O  
ATOM   6281  OE2 GLU A 419      55.943 -11.408   7.764  1.00  0.110          O  
ATOM   6282  H   GLU A 419      51.551 -12.555   4.880  1.00  0.080          H  
ATOM   6283  HA  GLU A 419      52.443  -9.718   4.439  1.00  0.100          H  
ATOM   6284 1HB  GLU A 419      54.221 -12.167   4.704  1.00  0.130          H  
ATOM   6285 2HB  GLU A 419      54.778 -10.605   4.129  1.00  0.130          H  
ATOM   6286 1HG  GLU A 419      54.027  -9.616   6.318  1.00  0.130          H  
ATOM   6287 2HG  GLU A 419      53.644 -11.244   6.865  1.00  0.130          H  
ATOM   6288  N   THR A 420      53.077 -12.123   2.257  1.00  0.090          N  
ATOM   6289  CA  THR A 420      53.104 -12.434   0.822  1.00  0.090          C  
ATOM   6290  C   THR A 420      52.737 -13.873   0.510  1.00  0.090          C  
ATOM   6291  O   THR A 420      52.724 -14.730   1.407  1.00  0.150          O  
ATOM   6292  CB  THR A 420      54.492 -12.188   0.198  1.00  0.130          C  
ATOM   6293  OG1 THR A 420      55.450 -13.131   0.747  1.00  0.130          O  
ATOM   6294  CG2 THR A 420      54.965 -10.775   0.456  1.00  0.130          C  
ATOM   6295  H   THR A 420      53.471 -12.790   2.901  1.00  0.110          H  
ATOM   6296  HA  THR A 420      52.382 -11.792   0.327  1.00  0.110          H  
ATOM   6297  HB  THR A 420      54.421 -12.338  -0.878  1.00  0.150          H  
ATOM   6298  HG1 THR A 420      56.259 -13.075   0.216  1.00  0.150          H  
ATOM   6299 1HG2 THR A 420      55.934 -10.628  -0.014  1.00  0.150          H  
ATOM   6300 2HG2 THR A 420      54.242 -10.075   0.027  1.00  0.150          H  
ATOM   6301 3HG2 THR A 420      55.056 -10.596   1.520  1.00  0.150          H  
ATOM   6302  N   TRP A 421      52.513 -14.157  -0.777  1.00  0.070          N  
ATOM   6303  CA  TRP A 421      52.288 -15.536  -1.199  1.00  0.080          C  
ATOM   6304  C   TRP A 421      53.487 -16.405  -0.876  1.00  0.080          C  
ATOM   6305  O   TRP A 421      53.318 -17.512  -0.381  1.00  0.140          O  
ATOM   6306  CB  TRP A 421      51.935 -15.655  -2.679  1.00  0.110          C  
ATOM   6307  CG  TRP A 421      50.495 -15.368  -2.964  1.00  0.110          C  
ATOM   6308  CD1 TRP A 421      49.972 -14.305  -3.637  1.00  0.110          C  
ATOM   6309  CD2 TRP A 421      49.366 -16.183  -2.555  1.00  0.110          C  
ATOM   6310  NE1 TRP A 421      48.595 -14.404  -3.683  1.00  0.110          N  
ATOM   6311  CE2 TRP A 421      48.212 -15.547  -3.023  1.00  0.110          C  
ATOM   6312  CE3 TRP A 421      49.244 -17.384  -1.831  1.00  0.110          C  
ATOM   6313  CZ2 TRP A 421      46.957 -16.062  -2.790  1.00  0.110          C  
ATOM   6314  CZ3 TRP A 421      47.974 -17.890  -1.597  1.00  0.110          C  
ATOM   6315  CH2 TRP A 421      46.867 -17.249  -2.060  1.00  0.110          C  
ATOM   6316  H   TRP A 421      52.476 -13.378  -1.445  1.00  0.080          H  
ATOM   6317  HA  TRP A 421      51.449 -15.926  -0.646  1.00  0.100          H  
ATOM   6318 1HB  TRP A 421      52.547 -14.965  -3.250  1.00  0.130          H  
ATOM   6319 2HB  TRP A 421      52.164 -16.663  -3.030  1.00  0.130          H  
ATOM   6320  HD1 TRP A 421      50.555 -13.499  -4.068  1.00  0.130          H  
ATOM   6321  HE1 TRP A 421      47.977 -13.727  -4.118  1.00  0.130          H  
ATOM   6322  HE3 TRP A 421      50.128 -17.907  -1.458  1.00  0.130          H  
ATOM   6323  HZ2 TRP A 421      46.059 -15.574  -3.152  1.00  0.130          H  
ATOM   6324  HZ3 TRP A 421      47.879 -18.816  -1.036  1.00  0.130          H  
ATOM   6325  HH2 TRP A 421      45.881 -17.678  -1.864  1.00  0.130          H  
ATOM   6326  N   ALA A 422      54.714 -15.908  -1.046  1.00  0.070          N  
ATOM   6327  CA  ALA A 422      55.852 -16.751  -0.715  1.00  0.080          C  
ATOM   6328  C   ALA A 422      55.812 -17.201   0.732  1.00  0.080          C  
ATOM   6329  O   ALA A 422      56.125 -18.356   1.033  1.00  0.150          O  
ATOM   6330  CB  ALA A 422      57.130 -16.012  -0.949  1.00  0.110          C  
ATOM   6331  H   ALA A 422      54.863 -14.987  -1.467  1.00  0.080          H  
ATOM   6332  HA  ALA A 422      55.819 -17.630  -1.352  1.00  0.100          H  
ATOM   6333 1HB  ALA A 422      57.975 -16.656  -0.728  1.00  0.130          H  
ATOM   6334 2HB  ALA A 422      57.141 -15.719  -1.970  1.00  0.130          H  
ATOM   6335 3HB  ALA A 422      57.168 -15.132  -0.321  1.00  0.130          H  
ATOM   6336  N   LYS A 423      55.408 -16.322   1.649  1.00  0.080          N  
ATOM   6337  CA  LYS A 423      55.389 -16.740   3.038  1.00  0.070          C  
ATOM   6338  C   LYS A 423      54.323 -17.819   3.193  1.00  0.070          C  
ATOM   6339  O   LYS A 423      54.564 -18.853   3.829  1.00  0.080          O  
ATOM   6340  CB  LYS A 423      55.099 -15.575   3.984  1.00  0.100          C  
ATOM   6341  CG  LYS A 423      55.297 -15.923   5.461  1.00  0.100          C  
ATOM   6342  CD  LYS A 423      55.020 -14.733   6.369  1.00  0.100          C  
ATOM   6343  CE  LYS A 423      55.443 -15.026   7.800  1.00  0.100          C  
ATOM   6344  NZ  LYS A 423      54.950 -13.995   8.768  1.00  0.100          N  
ATOM   6345  H   LYS A 423      55.162 -15.367   1.375  1.00  0.100          H  
ATOM   6346  HA  LYS A 423      56.352 -17.176   3.292  1.00  0.080          H  
ATOM   6347 1HB  LYS A 423      55.729 -14.727   3.736  1.00  0.120          H  
ATOM   6348 2HB  LYS A 423      54.062 -15.258   3.854  1.00  0.120          H  
ATOM   6349 1HG  LYS A 423      54.620 -16.733   5.735  1.00  0.120          H  
ATOM   6350 2HG  LYS A 423      56.314 -16.265   5.623  1.00  0.120          H  
ATOM   6351 1HD  LYS A 423      55.581 -13.864   6.016  1.00  0.120          H  
ATOM   6352 2HD  LYS A 423      53.956 -14.489   6.352  1.00  0.120          H  
ATOM   6353 1HE  LYS A 423      55.087 -16.008   8.105  1.00  0.120          H  
ATOM   6354 2HE  LYS A 423      56.520 -15.023   7.826  1.00  0.120          H  
ATOM   6355 1HZ  LYS A 423      55.273 -14.212   9.688  1.00  0.120          H  
ATOM   6356 2HZ  LYS A 423      55.280 -13.051   8.486  1.00  0.120          H  
ATOM   6357 3HZ  LYS A 423      53.922 -14.030   8.771  1.00  0.120          H  
ATOM   6358  N   PHE A 424      53.151 -17.590   2.583  1.00  0.070          N  
ATOM   6359  CA  PHE A 424      52.029 -18.523   2.648  1.00  0.060          C  
ATOM   6360  C   PHE A 424      52.400 -19.914   2.143  1.00  0.080          C  
ATOM   6361  O   PHE A 424      52.076 -20.919   2.779  1.00  0.110          O  
ATOM   6362  CB  PHE A 424      50.846 -18.043   1.820  1.00  0.090          C  
ATOM   6363  CG  PHE A 424      49.715 -18.989   1.868  1.00  0.090          C  
ATOM   6364  CD1 PHE A 424      48.781 -18.884   2.856  1.00  0.090          C  
ATOM   6365  CD2 PHE A 424      49.603 -20.029   0.955  1.00  0.090          C  
ATOM   6366  CE1 PHE A 424      47.751 -19.772   2.929  1.00  0.090          C  
ATOM   6367  CE2 PHE A 424      48.586 -20.927   1.050  1.00  0.090          C  
ATOM   6368  CZ  PHE A 424      47.673 -20.800   2.023  1.00  0.090          C  
ATOM   6369  H   PHE A 424      53.026 -16.701   2.082  1.00  0.080          H  
ATOM   6370  HA  PHE A 424      51.714 -18.600   3.688  1.00  0.070          H  
ATOM   6371 1HB  PHE A 424      50.517 -17.081   2.200  1.00  0.110          H  
ATOM   6372 2HB  PHE A 424      51.142 -17.916   0.791  1.00  0.110          H  
ATOM   6373  HD1 PHE A 424      48.870 -18.079   3.586  1.00  0.110          H  
ATOM   6374  HD2 PHE A 424      50.348 -20.141   0.155  1.00  0.110          H  
ATOM   6375  HE1 PHE A 424      47.003 -19.671   3.714  1.00  0.110          H  
ATOM   6376  HE2 PHE A 424      48.503 -21.753   0.346  1.00  0.110          H  
ATOM   6377  HZ  PHE A 424      46.874 -21.522   2.081  1.00  0.110          H  
ATOM   6378  N   ASP A 425      53.041 -19.974   0.967  1.00  0.080          N  
ATOM   6379  CA  ASP A 425      53.388 -21.226   0.293  1.00  0.100          C  
ATOM   6380  C   ASP A 425      54.481 -21.970   1.041  1.00  0.070          C  
ATOM   6381  O   ASP A 425      54.454 -23.211   1.144  1.00  0.110          O  
ATOM   6382  CB  ASP A 425      53.818 -20.904  -1.141  1.00  0.130          C  
ATOM   6383  CG  ASP A 425      52.620 -20.484  -1.993  1.00  0.130          C  
ATOM   6384  OD1 ASP A 425      51.597 -21.119  -1.858  1.00  0.130          O  
ATOM   6385  OD2 ASP A 425      52.714 -19.555  -2.778  1.00  0.130          O  
ATOM   6386  H   ASP A 425      53.258 -19.090   0.502  1.00  0.100          H  
ATOM   6387  HA  ASP A 425      52.501 -21.857   0.264  1.00  0.120          H  
ATOM   6388 1HB  ASP A 425      54.541 -20.082  -1.124  1.00  0.160          H  
ATOM   6389 2HB  ASP A 425      54.309 -21.768  -1.592  1.00  0.160          H  
ATOM   6390  N   LEU A 426      55.430 -21.220   1.597  1.00  0.060          N  
ATOM   6391  CA  LEU A 426      56.476 -21.792   2.416  1.00  0.050          C  
ATOM   6392  C   LEU A 426      55.860 -22.397   3.661  1.00  0.050          C  
ATOM   6393  O   LEU A 426      56.115 -23.560   3.998  1.00  0.050          O  
ATOM   6394  CB  LEU A 426      57.481 -20.683   2.783  1.00  0.070          C  
ATOM   6395  CG  LEU A 426      58.630 -21.003   3.753  1.00  0.070          C  
ATOM   6396  CD1 LEU A 426      59.495 -22.095   3.203  1.00  0.070          C  
ATOM   6397  CD2 LEU A 426      59.430 -19.709   3.974  1.00  0.070          C  
ATOM   6398  H   LEU A 426      55.446 -20.210   1.424  1.00  0.070          H  
ATOM   6399  HA  LEU A 426      56.958 -22.583   1.861  1.00  0.060          H  
ATOM   6400 1HB  LEU A 426      57.926 -20.325   1.868  1.00  0.090          H  
ATOM   6401 2HB  LEU A 426      56.920 -19.856   3.213  1.00  0.090          H  
ATOM   6402  HG  LEU A 426      58.226 -21.338   4.708  1.00  0.090          H  
ATOM   6403 1HD1 LEU A 426      60.297 -22.299   3.908  1.00  0.090          H  
ATOM   6404 2HD1 LEU A 426      58.901 -22.994   3.076  1.00  0.090          H  
ATOM   6405 3HD1 LEU A 426      59.913 -21.790   2.248  1.00  0.090          H  
ATOM   6406 1HD2 LEU A 426      60.234 -19.878   4.665  1.00  0.090          H  
ATOM   6407 2HD2 LEU A 426      59.837 -19.363   3.031  1.00  0.090          H  
ATOM   6408 3HD2 LEU A 426      58.762 -18.958   4.383  1.00  0.090          H  
ATOM   6409  N   THR A 427      55.006 -21.617   4.319  1.00  0.050          N  
ATOM   6410  CA  THR A 427      54.360 -22.015   5.547  1.00  0.050          C  
ATOM   6411  C   THR A 427      53.469 -23.230   5.317  1.00  0.050          C  
ATOM   6412  O   THR A 427      53.510 -24.163   6.114  1.00  0.090          O  
ATOM   6413  CB  THR A 427      53.532 -20.853   6.125  1.00  0.070          C  
ATOM   6414  OG1 THR A 427      54.383 -19.730   6.374  1.00  0.070          O  
ATOM   6415  CG2 THR A 427      52.923 -21.281   7.437  1.00  0.070          C  
ATOM   6416  H   THR A 427      54.832 -20.672   3.980  1.00  0.060          H  
ATOM   6417  HA  THR A 427      55.130 -22.287   6.269  1.00  0.060          H  
ATOM   6418  HB  THR A 427      52.755 -20.566   5.420  1.00  0.080          H  
ATOM   6419  HG1 THR A 427      54.642 -19.347   5.507  1.00  0.080          H  
ATOM   6420 1HG2 THR A 427      52.349 -20.463   7.858  1.00  0.080          H  
ATOM   6421 2HG2 THR A 427      52.276 -22.123   7.275  1.00  0.080          H  
ATOM   6422 3HG2 THR A 427      53.715 -21.561   8.130  1.00  0.080          H  
ATOM   6423  N   SER A 428      52.672 -23.231   4.230  1.00  0.040          N  
ATOM   6424  CA  SER A 428      51.768 -24.338   3.916  1.00  0.040          C  
ATOM   6425  C   SER A 428      52.535 -25.640   3.740  1.00  0.040          C  
ATOM   6426  O   SER A 428      52.144 -26.679   4.294  1.00  0.050          O  
ATOM   6427  CB  SER A 428      50.958 -24.041   2.655  1.00  0.060          C  
ATOM   6428  OG  SER A 428      50.101 -25.122   2.351  1.00  0.060          O  
ATOM   6429  H   SER A 428      52.651 -22.415   3.621  1.00  0.050          H  
ATOM   6430  HA  SER A 428      51.086 -24.468   4.746  1.00  0.050          H  
ATOM   6431 1HB  SER A 428      50.370 -23.132   2.802  1.00  0.070          H  
ATOM   6432 2HB  SER A 428      51.635 -23.861   1.820  1.00  0.070          H  
ATOM   6433  HG  SER A 428      49.677 -24.946   1.469  1.00  0.070          H  
ATOM   6434  N   THR A 429      53.649 -25.584   3.001  1.00  0.060          N  
ATOM   6435  CA  THR A 429      54.480 -26.754   2.762  1.00  0.080          C  
ATOM   6436  C   THR A 429      54.994 -27.307   4.096  1.00  0.070          C  
ATOM   6437  O   THR A 429      54.944 -28.518   4.361  1.00  0.090          O  
ATOM   6438  CB  THR A 429      55.670 -26.377   1.843  1.00  0.100          C  
ATOM   6439  OG1 THR A 429      55.158 -25.893   0.584  1.00  0.100          O  
ATOM   6440  CG2 THR A 429      56.555 -27.609   1.595  1.00  0.100          C  
ATOM   6441  H   THR A 429      53.909 -24.704   2.548  1.00  0.070          H  
ATOM   6442  HA  THR A 429      53.877 -27.521   2.275  1.00  0.100          H  
ATOM   6443  HB  THR A 429      56.264 -25.588   2.309  1.00  0.120          H  
ATOM   6444  HG1 THR A 429      54.856 -24.955   0.700  1.00  0.120          H  
ATOM   6445 1HG2 THR A 429      57.379 -27.346   0.941  1.00  0.120          H  
ATOM   6446 2HG2 THR A 429      56.950 -27.973   2.535  1.00  0.120          H  
ATOM   6447 3HG2 THR A 429      55.966 -28.395   1.130  1.00  0.120          H  
ATOM   6448  N   ILE A 430      55.482 -26.413   4.952  1.00  0.050          N  
ATOM   6449  CA  ILE A 430      56.001 -26.816   6.243  1.00  0.040          C  
ATOM   6450  C   ILE A 430      54.897 -27.386   7.122  1.00  0.050          C  
ATOM   6451  O   ILE A 430      55.088 -28.423   7.760  1.00  0.040          O  
ATOM   6452  CB  ILE A 430      56.718 -25.651   6.940  1.00  0.060          C  
ATOM   6453  CG1 ILE A 430      57.979 -25.318   6.112  1.00  0.060          C  
ATOM   6454  CG2 ILE A 430      57.088 -26.054   8.397  1.00  0.060          C  
ATOM   6455  CD1 ILE A 430      58.652 -24.039   6.452  1.00  0.060          C  
ATOM   6456  H   ILE A 430      55.527 -25.426   4.672  1.00  0.060          H  
ATOM   6457  HA  ILE A 430      56.729 -27.595   6.082  1.00  0.050          H  
ATOM   6458  HB  ILE A 430      56.073 -24.771   6.944  1.00  0.070          H  
ATOM   6459 1HG1 ILE A 430      58.690 -26.110   6.233  1.00  0.070          H  
ATOM   6460 2HG1 ILE A 430      57.696 -25.271   5.064  1.00  0.070          H  
ATOM   6461 1HG2 ILE A 430      57.601 -25.242   8.883  1.00  0.070          H  
ATOM   6462 2HG2 ILE A 430      56.194 -26.286   8.965  1.00  0.070          H  
ATOM   6463 3HG2 ILE A 430      57.736 -26.932   8.378  1.00  0.070          H  
ATOM   6464 1HD1 ILE A 430      59.496 -23.918   5.787  1.00  0.070          H  
ATOM   6465 2HD1 ILE A 430      57.957 -23.211   6.307  1.00  0.070          H  
ATOM   6466 3HD1 ILE A 430      58.998 -24.055   7.475  1.00  0.070          H  
ATOM   6467  N   ASN A 431      53.741 -26.723   7.181  1.00  0.060          N  
ATOM   6468  CA  ASN A 431      52.664 -27.211   8.018  1.00  0.070          C  
ATOM   6469  C   ASN A 431      52.274 -28.641   7.653  1.00  0.050          C  
ATOM   6470  O   ASN A 431      52.067 -29.470   8.542  1.00  0.050          O  
ATOM   6471  CB  ASN A 431      51.443 -26.304   7.896  1.00  0.090          C  
ATOM   6472  CG  ASN A 431      51.513 -24.956   8.645  1.00  0.090          C  
ATOM   6473  OD1 ASN A 431      52.281 -24.727   9.604  1.00  0.090          O  
ATOM   6474  ND2 ASN A 431      50.672 -24.037   8.221  1.00  0.090          N  
ATOM   6475  H   ASN A 431      53.620 -25.859   6.656  1.00  0.070          H  
ATOM   6476  HA  ASN A 431      53.005 -27.217   9.047  1.00  0.080          H  
ATOM   6477 1HB  ASN A 431      51.279 -26.087   6.837  1.00  0.110          H  
ATOM   6478 2HB  ASN A 431      50.572 -26.838   8.244  1.00  0.110          H  
ATOM   6479 1HD2 ASN A 431      50.622 -23.156   8.688  1.00  0.110          H  
ATOM   6480 2HD2 ASN A 431      50.063 -24.200   7.421  1.00  0.110          H  
ATOM   6481  N   ARG A 432      52.234 -28.956   6.355  1.00  0.060          N  
ATOM   6482  CA  ARG A 432      51.894 -30.308   5.934  1.00  0.120          C  
ATOM   6483  C   ARG A 432      52.952 -31.343   6.345  1.00  0.080          C  
ATOM   6484  O   ARG A 432      52.614 -32.401   6.887  1.00  0.110          O  
ATOM   6485  CB  ARG A 432      51.706 -30.392   4.418  1.00  0.140          C  
ATOM   6486  CG  ARG A 432      51.239 -31.792   3.903  1.00  0.140          C  
ATOM   6487  CD  ARG A 432      51.237 -31.920   2.400  1.00  0.140          C  
ATOM   6488  NE  ARG A 432      52.600 -31.913   1.861  1.00  0.140          N  
ATOM   6489  CZ  ARG A 432      52.974 -31.983   0.582  1.00  0.140          C  
ATOM   6490  NH1 ARG A 432      52.140 -32.082  -0.425  1.00  0.140          N  
ATOM   6491  NH2 ARG A 432      54.258 -31.961   0.346  1.00  0.140          N  
ATOM   6492  H   ARG A 432      52.374 -28.217   5.655  1.00  0.070          H  
ATOM   6493  HA  ARG A 432      50.954 -30.582   6.407  1.00  0.140          H  
ATOM   6494 1HB  ARG A 432      50.975 -29.649   4.102  1.00  0.170          H  
ATOM   6495 2HB  ARG A 432      52.652 -30.148   3.925  1.00  0.170          H  
ATOM   6496 1HG  ARG A 432      51.919 -32.561   4.280  1.00  0.170          H  
ATOM   6497 2HG  ARG A 432      50.233 -31.995   4.266  1.00  0.170          H  
ATOM   6498 1HD  ARG A 432      50.755 -32.843   2.108  1.00  0.170          H  
ATOM   6499 2HD  ARG A 432      50.690 -31.099   1.969  1.00  0.170          H  
ATOM   6500  HE  ARG A 432      53.390 -31.844   2.514  1.00  0.170          H  
ATOM   6501 1HH1 ARG A 432      51.116 -32.126  -0.294  1.00  0.170          H  
ATOM   6502 2HH1 ARG A 432      52.551 -32.142  -1.366  1.00  0.170          H  
ATOM   6503 1HH2 ARG A 432      54.906 -31.903   1.145  1.00  0.170          H  
ATOM   6504 2HH2 ARG A 432      54.594 -32.031  -0.612  1.00  0.170          H  
ATOM   6505  N   ASP A 433      54.234 -31.061   6.047  1.00  0.060          N  
ATOM   6506  CA  ASP A 433      55.296 -32.044   6.270  1.00  0.060          C  
ATOM   6507  C   ASP A 433      56.206 -31.865   7.498  1.00  0.050          C  
ATOM   6508  O   ASP A 433      57.150 -32.637   7.664  1.00  0.070          O  
ATOM   6509  CB  ASP A 433      56.154 -32.102   5.018  1.00  0.080          C  
ATOM   6510  CG  ASP A 433      55.388 -32.604   3.847  1.00  0.080          C  
ATOM   6511  OD1 ASP A 433      54.712 -33.605   3.921  1.00  0.080          O  
ATOM   6512  OD2 ASP A 433      55.402 -31.911   2.863  1.00  0.080          O  
ATOM   6513  H   ASP A 433      54.462 -30.158   5.610  1.00  0.070          H  
ATOM   6514  HA  ASP A 433      54.810 -33.013   6.373  1.00  0.070          H  
ATOM   6515 1HB  ASP A 433      56.490 -31.106   4.764  1.00  0.100          H  
ATOM   6516 2HB  ASP A 433      57.027 -32.732   5.185  1.00  0.100          H  
ATOM   6517  N   ARG A 434      55.906 -30.935   8.404  1.00  0.050          N  
ATOM   6518  CA  ARG A 434      56.713 -30.714   9.612  1.00  0.070          C  
ATOM   6519  C   ARG A 434      56.975 -31.993  10.408  1.00  0.050          C  
ATOM   6520  O   ARG A 434      58.045 -32.176  10.989  1.00  0.060          O  
ATOM   6521  CB  ARG A 434      56.039 -29.730  10.562  1.00  0.090          C  
ATOM   6522  CG  ARG A 434      56.876 -29.351  11.805  1.00  0.090          C  
ATOM   6523  CD  ARG A 434      56.163 -28.421  12.722  1.00  0.090          C  
ATOM   6524  NE  ARG A 434      55.870 -27.108  12.134  1.00  0.090          N  
ATOM   6525  CZ  ARG A 434      54.661 -26.679  11.711  1.00  0.090          C  
ATOM   6526  NH1 ARG A 434      53.588 -27.461  11.748  1.00  0.090          N  
ATOM   6527  NH2 ARG A 434      54.592 -25.451  11.250  1.00  0.090          N  
ATOM   6528  H   ARG A 434      55.152 -30.271   8.218  1.00  0.060          H  
ATOM   6529  HA  ARG A 434      57.669 -30.293   9.306  1.00  0.080          H  
ATOM   6530 1HB  ARG A 434      55.832 -28.813  10.035  1.00  0.110          H  
ATOM   6531 2HB  ARG A 434      55.088 -30.139  10.901  1.00  0.110          H  
ATOM   6532 1HG  ARG A 434      57.119 -30.244  12.383  1.00  0.110          H  
ATOM   6533 2HG  ARG A 434      57.799 -28.869  11.480  1.00  0.110          H  
ATOM   6534 1HD  ARG A 434      55.238 -28.884  13.038  1.00  0.110          H  
ATOM   6535 2HD  ARG A 434      56.793 -28.259  13.597  1.00  0.110          H  
ATOM   6536  HE  ARG A 434      56.638 -26.410  12.071  1.00  0.110          H  
ATOM   6537 1HH1 ARG A 434      53.652 -28.409  12.075  1.00  0.110          H  
ATOM   6538 2HH1 ARG A 434      52.687 -27.122  11.435  1.00  0.110          H  
ATOM   6539 1HH2 ARG A 434      55.460 -24.880  11.268  1.00  0.110          H  
ATOM   6540 2HH2 ARG A 434      53.716 -25.082  10.874  1.00  0.110          H  
ATOM   6541  N   ASN A 435      55.995 -32.873  10.494  1.00  0.050          N  
ATOM   6542  CA  ASN A 435      56.169 -34.074  11.294  1.00  0.050          C  
ATOM   6543  C   ASN A 435      56.626 -35.291  10.499  1.00  0.060          C  
ATOM   6544  O   ASN A 435      56.654 -36.384  11.049  1.00  0.100          O  
ATOM   6545  CB  ASN A 435      54.872 -34.407  11.983  1.00  0.070          C  
ATOM   6546  CG  ASN A 435      54.484 -33.405  13.005  1.00  0.070          C  
ATOM   6547  OD1 ASN A 435      55.285 -32.908  13.825  1.00  0.070          O  
ATOM   6548  ND2 ASN A 435      53.231 -33.077  12.937  1.00  0.070          N  
ATOM   6549  H   ASN A 435      55.117 -32.701  10.016  1.00  0.060          H  
ATOM   6550  HA  ASN A 435      56.930 -33.878  12.051  1.00  0.060          H  
ATOM   6551 1HB  ASN A 435      54.079 -34.469  11.238  1.00  0.080          H  
ATOM   6552 2HB  ASN A 435      54.939 -35.388  12.455  1.00  0.080          H  
ATOM   6553 1HD2 ASN A 435      52.809 -32.398  13.552  1.00  0.080          H  
ATOM   6554 2HD2 ASN A 435      52.652 -33.502  12.251  1.00  0.080          H  
ATOM   6555  N   ALA A 436      56.981 -35.122   9.222  1.00  0.040          N  
ATOM   6556  CA  ALA A 436      57.383 -36.249   8.383  1.00  0.040          C  
ATOM   6557  C   ALA A 436      58.852 -36.652   8.587  1.00  0.090          C  
ATOM   6558  O   ALA A 436      59.733 -35.909   8.154  1.00  0.160          O  
ATOM   6559  CB  ALA A 436      57.192 -35.880   6.922  1.00  0.060          C  
ATOM   6560  H   ALA A 436      56.970 -34.182   8.814  1.00  0.050          H  
ATOM   6561  HA  ALA A 436      56.728 -37.082   8.609  1.00  0.050          H  
ATOM   6562 1HB  ALA A 436      57.461 -36.730   6.296  1.00  0.070          H  
ATOM   6563 2HB  ALA A 436      56.149 -35.605   6.743  1.00  0.070          H  
ATOM   6564 3HB  ALA A 436      57.830 -35.031   6.675  1.00  0.070          H  
ATOM   6565  N   PRO A 437      59.167 -37.863   9.133  1.00  0.170          N  
ATOM   6566  CA  PRO A 437      60.511 -38.378   9.380  1.00  0.260          C  
ATOM   6567  C   PRO A 437      61.411 -38.326   8.159  1.00  0.170          C  
ATOM   6568  O   PRO A 437      62.623 -38.189   8.283  1.00  0.210          O  
ATOM   6569  CB  PRO A 437      60.247 -39.825   9.780  1.00  0.390          C  
ATOM   6570  CG  PRO A 437      58.908 -39.787  10.384  1.00  0.390          C  
ATOM   6571  CD  PRO A 437      58.118 -38.813   9.577  1.00  0.390          C  
ATOM   6572  HA  PRO A 437      60.960 -37.817  10.215  1.00  0.310          H  
ATOM   6573 1HB  PRO A 437      60.295 -40.476   8.893  1.00  0.470          H  
ATOM   6574 2HB  PRO A 437      61.024 -40.172  10.475  1.00  0.470          H  
ATOM   6575 1HG  PRO A 437      58.461 -40.784  10.440  1.00  0.470          H  
ATOM   6576 2HG  PRO A 437      59.023 -39.424  11.398  1.00  0.470          H  
ATOM   6577 1HD  PRO A 437      57.649 -39.313   8.755  1.00  0.470          H  
ATOM   6578 2HD  PRO A 437      57.401 -38.375  10.244  1.00  0.470          H  
ATOM   6579  N   SER A 438      60.846 -38.419   6.963  1.00  0.090          N  
ATOM   6580  CA  SER A 438      61.670 -38.362   5.784  1.00  0.060          C  
ATOM   6581  C   SER A 438      62.241 -36.986   5.473  1.00  0.060          C  
ATOM   6582  O   SER A 438      63.267 -36.909   4.814  1.00  0.090          O  
ATOM   6583  CB  SER A 438      60.867 -38.809   4.585  1.00  0.100          C  
ATOM   6584  OG  SER A 438      59.819 -37.912   4.298  1.00  0.100          O  
ATOM   6585  H   SER A 438      59.856 -38.607   6.805  1.00  0.110          H  
ATOM   6586  HA  SER A 438      62.501 -39.055   5.920  1.00  0.070          H  
ATOM   6587 1HB  SER A 438      61.523 -38.870   3.735  1.00  0.120          H  
ATOM   6588 2HB  SER A 438      60.474 -39.799   4.763  1.00  0.120          H  
ATOM   6589  HG  SER A 438      59.332 -38.311   3.565  1.00  0.120          H  
ATOM   6590  N   VAL A 439      61.641 -35.886   5.926  1.00  0.060          N  
ATOM   6591  CA  VAL A 439      62.204 -34.601   5.507  1.00  0.060          C  
ATOM   6592  C   VAL A 439      63.350 -34.151   6.405  1.00  0.070          C  
ATOM   6593  O   VAL A 439      63.193 -33.949   7.610  1.00  0.110          O  
ATOM   6594  CB  VAL A 439      61.101 -33.515   5.423  1.00  0.080          C  
ATOM   6595  CG1 VAL A 439      61.715 -32.126   5.033  1.00  0.080          C  
ATOM   6596  CG2 VAL A 439      60.063 -33.949   4.374  1.00  0.080          C  
ATOM   6597  H   VAL A 439      60.807 -35.936   6.523  1.00  0.070          H  
ATOM   6598  HA  VAL A 439      62.606 -34.716   4.506  1.00  0.070          H  
ATOM   6599  HB  VAL A 439      60.618 -33.414   6.399  1.00  0.100          H  
ATOM   6600 1HG1 VAL A 439      60.925 -31.381   4.979  1.00  0.100          H  
ATOM   6601 2HG1 VAL A 439      62.443 -31.807   5.771  1.00  0.100          H  
ATOM   6602 3HG1 VAL A 439      62.206 -32.199   4.058  1.00  0.100          H  
ATOM   6603 1HG2 VAL A 439      59.274 -33.203   4.307  1.00  0.100          H  
ATOM   6604 2HG2 VAL A 439      60.551 -34.046   3.405  1.00  0.100          H  
ATOM   6605 3HG2 VAL A 439      59.630 -34.910   4.658  1.00  0.100          H  
ATOM   6606  N   ILE A 440      64.512 -33.942   5.806  1.00  0.080          N  
ATOM   6607  CA  ILE A 440      65.687 -33.523   6.562  1.00  0.100          C  
ATOM   6608  C   ILE A 440      65.922 -32.023   6.470  1.00  0.100          C  
ATOM   6609  O   ILE A 440      66.331 -31.402   7.448  1.00  0.230          O  
ATOM   6610  CB  ILE A 440      66.984 -34.327   6.192  1.00  0.130          C  
ATOM   6611  CG1 ILE A 440      67.437 -34.142   4.673  1.00  0.130          C  
ATOM   6612  CG2 ILE A 440      66.757 -35.797   6.515  1.00  0.130          C  
ATOM   6613  CD1 ILE A 440      68.837 -34.707   4.332  1.00  0.130          C  
ATOM   6614  H   ILE A 440      64.553 -34.092   4.800  1.00  0.100          H  
ATOM   6615  HA  ILE A 440      65.503 -33.744   7.610  1.00  0.120          H  
ATOM   6616  HB  ILE A 440      67.803 -33.960   6.810  1.00  0.160          H  
ATOM   6617 1HG1 ILE A 440      66.713 -34.636   4.031  1.00  0.160          H  
ATOM   6618 2HG1 ILE A 440      67.464 -33.102   4.424  1.00  0.160          H  
ATOM   6619 1HG2 ILE A 440      67.659 -36.353   6.322  1.00  0.160          H  
ATOM   6620 2HG2 ILE A 440      66.497 -35.898   7.565  1.00  0.160          H  
ATOM   6621 3HG2 ILE A 440      65.940 -36.191   5.903  1.00  0.160          H  
ATOM   6622 1HD1 ILE A 440      69.046 -34.526   3.277  1.00  0.160          H  
ATOM   6623 2HD1 ILE A 440      69.590 -34.204   4.940  1.00  0.160          H  
ATOM   6624 3HD1 ILE A 440      68.885 -35.770   4.518  1.00  0.160          H  
ATOM   6625  N   MET A 441      65.693 -31.437   5.299  1.00  0.100          N  
ATOM   6626  CA  MET A 441      65.954 -30.000   5.139  1.00  0.130          C  
ATOM   6627  C   MET A 441      64.894 -29.290   4.319  1.00  0.090          C  
ATOM   6628  O   MET A 441      64.238 -29.898   3.460  1.00  0.120          O  
ATOM   6629  CB  MET A 441      67.320 -29.731   4.489  1.00  0.170          C  
ATOM   6630  CG  MET A 441      68.534 -30.184   5.267  1.00  0.170          C  
ATOM   6631  SD  MET A 441      70.106 -29.683   4.483  1.00  0.170          S  
ATOM   6632  CE  MET A 441      70.258 -30.781   3.067  1.00  0.170          C  
ATOM   6633  H   MET A 441      65.335 -32.007   4.526  1.00  0.120          H  
ATOM   6634  HA  MET A 441      65.951 -29.533   6.127  1.00  0.160          H  
ATOM   6635 1HB  MET A 441      67.354 -30.218   3.537  1.00  0.200          H  
ATOM   6636 2HB  MET A 441      67.427 -28.656   4.321  1.00  0.200          H  
ATOM   6637 1HG  MET A 441      68.486 -29.764   6.265  1.00  0.200          H  
ATOM   6638 2HG  MET A 441      68.533 -31.259   5.366  1.00  0.200          H  
ATOM   6639 1HE  MET A 441      71.189 -30.576   2.549  1.00  0.200          H  
ATOM   6640 2HE  MET A 441      70.247 -31.815   3.392  1.00  0.200          H  
ATOM   6641 3HE  MET A 441      69.430 -30.611   2.388  1.00  0.200          H  
ATOM   6642  N   TRP A 442      64.753 -27.982   4.579  1.00  0.090          N  
ATOM   6643  CA  TRP A 442      63.844 -27.141   3.795  1.00  0.090          C  
ATOM   6644  C   TRP A 442      64.669 -26.268   2.856  1.00  0.110          C  
ATOM   6645  O   TRP A 442      65.443 -25.434   3.334  1.00  0.240          O  
ATOM   6646  CB  TRP A 442      63.020 -26.209   4.689  1.00  0.130          C  
ATOM   6647  CG  TRP A 442      62.157 -26.903   5.683  1.00  0.130          C  
ATOM   6648  CD1 TRP A 442      62.363 -26.929   7.023  1.00  0.130          C  
ATOM   6649  CD2 TRP A 442      60.981 -27.708   5.456  1.00  0.130          C  
ATOM   6650  NE1 TRP A 442      61.386 -27.667   7.631  1.00  0.130          N  
ATOM   6651  CE2 TRP A 442      60.555 -28.157   6.706  1.00  0.130          C  
ATOM   6652  CE3 TRP A 442      60.263 -28.083   4.319  1.00  0.130          C  
ATOM   6653  CZ2 TRP A 442      59.464 -28.957   6.860  1.00  0.130          C  
ATOM   6654  CZ3 TRP A 442      59.152 -28.895   4.494  1.00  0.130          C  
ATOM   6655  CH2 TRP A 442      58.779 -29.315   5.735  1.00  0.130          C  
ATOM   6656  H   TRP A 442      65.323 -27.565   5.330  1.00  0.110          H  
ATOM   6657  HA  TRP A 442      63.180 -27.771   3.201  1.00  0.110          H  
ATOM   6658 1HB  TRP A 442      63.697 -25.555   5.236  1.00  0.150          H  
ATOM   6659 2HB  TRP A 442      62.386 -25.576   4.066  1.00  0.150          H  
ATOM   6660  HD1 TRP A 442      63.183 -26.420   7.547  1.00  0.150          H  
ATOM   6661  HE1 TRP A 442      61.271 -27.848   8.661  1.00  0.150          H  
ATOM   6662  HE3 TRP A 442      60.565 -27.750   3.324  1.00  0.150          H  
ATOM   6663  HZ2 TRP A 442      59.147 -29.301   7.841  1.00  0.150          H  
ATOM   6664  HZ3 TRP A 442      58.587 -29.193   3.628  1.00  0.150          H  
ATOM   6665  HH2 TRP A 442      57.917 -29.941   5.844  1.00  0.150          H  
ATOM   6666  N   SER A 443      64.517 -26.457   1.552  1.00  0.040          N  
ATOM   6667  CA  SER A 443      65.275 -25.708   0.552  1.00  0.040          C  
ATOM   6668  C   SER A 443      64.458 -24.539   0.019  1.00  0.060          C  
ATOM   6669  O   SER A 443      63.380 -24.696  -0.558  1.00  0.120          O  
ATOM   6670  CB  SER A 443      65.738 -26.615  -0.535  1.00  0.060          C  
ATOM   6671  OG  SER A 443      66.287 -25.886  -1.596  1.00  0.060          O  
ATOM   6672  H   SER A 443      63.828 -27.145   1.232  1.00  0.050          H  
ATOM   6673  HA  SER A 443      66.149 -25.295   1.033  1.00  0.050          H  
ATOM   6674 1HB  SER A 443      66.460 -27.309  -0.157  1.00  0.070          H  
ATOM   6675 2HB  SER A 443      64.938 -27.181  -0.834  1.00  0.070          H  
ATOM   6676  HG  SER A 443      66.488 -26.532  -2.288  1.00  0.070          H  
ATOM   6677  N   LEU A 444      64.978 -23.348   0.205  1.00  0.030          N  
ATOM   6678  CA  LEU A 444      64.263 -22.123  -0.075  1.00  0.040          C  
ATOM   6679  C   LEU A 444      64.418 -21.519  -1.463  1.00  0.090          C  
ATOM   6680  O   LEU A 444      63.922 -20.424  -1.692  1.00  0.250          O  
ATOM   6681  CB  LEU A 444      64.699 -21.146   1.015  1.00  0.050          C  
ATOM   6682  CG  LEU A 444      64.394 -21.672   2.464  1.00  0.050          C  
ATOM   6683  CD1 LEU A 444      64.971 -20.729   3.501  1.00  0.050          C  
ATOM   6684  CD2 LEU A 444      62.895 -21.840   2.669  1.00  0.050          C  
ATOM   6685  H   LEU A 444      65.901 -23.293   0.641  1.00  0.040          H  
ATOM   6686  HA  LEU A 444      63.207 -22.333   0.024  1.00  0.050          H  
ATOM   6687 1HB  LEU A 444      65.777 -20.987   0.931  1.00  0.060          H  
ATOM   6688 2HB  LEU A 444      64.192 -20.203   0.877  1.00  0.060          H  
ATOM   6689  HG  LEU A 444      64.876 -22.643   2.598  1.00  0.060          H  
ATOM   6690 1HD1 LEU A 444      64.767 -21.125   4.495  1.00  0.060          H  
ATOM   6691 2HD1 LEU A 444      66.045 -20.649   3.354  1.00  0.060          H  
ATOM   6692 3HD1 LEU A 444      64.529 -19.767   3.406  1.00  0.060          H  
ATOM   6693 1HD2 LEU A 444      62.744 -22.230   3.651  1.00  0.060          H  
ATOM   6694 2HD2 LEU A 444      62.393 -20.876   2.567  1.00  0.060          H  
ATOM   6695 3HD2 LEU A 444      62.468 -22.542   1.975  1.00  0.060          H  
ATOM   6696  N   GLY A 445      65.115 -22.182  -2.370  1.00  0.090          N  
ATOM   6697  CA  GLY A 445      65.313 -21.650  -3.724  1.00  0.100          C  
ATOM   6698  C   GLY A 445      66.453 -22.357  -4.435  1.00  0.110          C  
ATOM   6699  O   GLY A 445      67.265 -23.030  -3.786  1.00  0.160          O  
ATOM   6700  H   GLY A 445      65.486 -23.090  -2.122  1.00  0.110          H  
ATOM   6701 1HA  GLY A 445      64.400 -21.744  -4.304  1.00  0.120          H  
ATOM   6702 2HA  GLY A 445      65.541 -20.587  -3.667  1.00  0.120          H  
ATOM   6703  N   ASN A 446      66.548 -22.165  -5.754  1.00  0.070          N  
ATOM   6704  CA  ASN A 446      67.623 -22.784  -6.522  1.00  0.090          C  
ATOM   6705  C   ASN A 446      68.059 -21.926  -7.699  1.00  0.070          C  
ATOM   6706  O   ASN A 446      67.260 -21.593  -8.583  1.00  0.080          O  
ATOM   6707  CB  ASN A 446      67.226 -24.149  -7.028  1.00  0.120          C  
ATOM   6708  CG  ASN A 446      68.380 -24.839  -7.705  1.00  0.120          C  
ATOM   6709  OD1 ASN A 446      69.379 -25.182  -7.071  1.00  0.120          O  
ATOM   6710  ND2 ASN A 446      68.265 -25.017  -8.984  1.00  0.120          N  
ATOM   6711  H   ASN A 446      65.837 -21.605  -6.245  1.00  0.080          H  
ATOM   6712  HA  ASN A 446      68.489 -22.889  -5.875  1.00  0.110          H  
ATOM   6713 1HB  ASN A 446      66.876 -24.766  -6.199  1.00  0.140          H  
ATOM   6714 2HB  ASN A 446      66.402 -24.052  -7.740  1.00  0.140          H  
ATOM   6715 1HD2 ASN A 446      68.994 -25.469  -9.517  1.00  0.140          H  
ATOM   6716 2HD2 ASN A 446      67.444 -24.695  -9.456  1.00  0.140          H  
ATOM   6717  N   GLU A 447      69.350 -21.580  -7.726  1.00  0.100          N  
ATOM   6718  CA  GLU A 447      69.880 -20.750  -8.811  1.00  0.110          C  
ATOM   6719  C   GLU A 447      69.013 -19.496  -8.895  1.00  0.100          C  
ATOM   6720  O   GLU A 447      68.519 -19.125  -9.960  1.00  0.110          O  
ATOM   6721  CB  GLU A 447      69.834 -21.474 -10.175  1.00  0.150          C  
ATOM   6722  CG  GLU A 447      70.615 -22.765 -10.344  1.00  0.150          C  
ATOM   6723  CD  GLU A 447      70.453 -23.309 -11.795  1.00  0.150          C  
ATOM   6724  OE1 GLU A 447      69.315 -23.534 -12.230  1.00  0.150          O  
ATOM   6725  OE2 GLU A 447      71.452 -23.480 -12.456  1.00  0.150          O  
ATOM   6726  H   GLU A 447      69.935 -21.854  -6.928  1.00  0.120          H  
ATOM   6727  HA  GLU A 447      70.907 -20.460  -8.582  1.00  0.130          H  
ATOM   6728 1HB  GLU A 447      68.813 -21.664 -10.480  1.00  0.180          H  
ATOM   6729 2HB  GLU A 447      70.259 -20.821 -10.901  1.00  0.180          H  
ATOM   6730 1HG  GLU A 447      71.660 -22.567 -10.155  1.00  0.180          H  
ATOM   6731 2HG  GLU A 447      70.294 -23.491  -9.625  1.00  0.180          H  
ATOM   6732  N   MET A 448      68.838 -18.852  -7.753  1.00  0.110          N  
ATOM   6733  CA  MET A 448      67.957 -17.711  -7.570  1.00  0.120          C  
ATOM   6734  C   MET A 448      68.244 -16.544  -8.476  1.00  0.130          C  
ATOM   6735  O   MET A 448      67.337 -15.792  -8.800  1.00  0.190          O  
ATOM   6736  CB  MET A 448      68.086 -17.218  -6.140  1.00  0.160          C  
ATOM   6737  CG  MET A 448      67.545 -18.126  -5.103  1.00  0.160          C  
ATOM   6738  SD  MET A 448      68.620 -19.494  -4.668  1.00  0.160          S  
ATOM   6739  CE  MET A 448      69.866 -18.744  -3.642  1.00  0.160          C  
ATOM   6740  H   MET A 448      69.322 -19.220  -6.948  1.00  0.130          H  
ATOM   6741  HA  MET A 448      66.936 -18.040  -7.756  1.00  0.140          H  
ATOM   6742 1HB  MET A 448      69.122 -16.989  -5.922  1.00  0.200          H  
ATOM   6743 2HB  MET A 448      67.533 -16.309  -6.037  1.00  0.200          H  
ATOM   6744 1HG  MET A 448      67.426 -17.532  -4.251  1.00  0.200          H  
ATOM   6745 2HG  MET A 448      66.569 -18.516  -5.402  1.00  0.200          H  
ATOM   6746 1HE  MET A 448      70.573 -19.503  -3.348  1.00  0.200          H  
ATOM   6747 2HE  MET A 448      70.390 -17.974  -4.196  1.00  0.200          H  
ATOM   6748 3HE  MET A 448      69.402 -18.311  -2.757  1.00  0.200          H  
ATOM   6749  N   MET A 449      69.508 -16.360  -8.833  1.00  0.140          N  
ATOM   6750  CA  MET A 449      69.938 -15.244  -9.656  1.00  0.210          C  
ATOM   6751  C   MET A 449      70.226 -15.639 -11.122  1.00  0.240          C  
ATOM   6752  O   MET A 449      70.795 -14.847 -11.876  1.00  0.400          O  
ATOM   6753  CB  MET A 449      71.176 -14.663  -8.976  1.00  0.270          C  
ATOM   6754  CG  MET A 449      70.860 -14.089  -7.575  1.00  0.270          C  
ATOM   6755  SD  MET A 449      72.247 -13.293  -6.712  1.00  0.270          S  
ATOM   6756  CE  MET A 449      73.271 -14.685  -6.244  1.00  0.270          C  
ATOM   6757  H   MET A 449      70.212 -17.009  -8.509  1.00  0.170          H  
ATOM   6758  HA  MET A 449      69.145 -14.497  -9.662  1.00  0.250          H  
ATOM   6759 1HB  MET A 449      71.929 -15.440  -8.879  1.00  0.320          H  
ATOM   6760 2HB  MET A 449      71.591 -13.873  -9.589  1.00  0.320          H  
ATOM   6761 1HG  MET A 449      70.073 -13.351  -7.694  1.00  0.320          H  
ATOM   6762 2HG  MET A 449      70.469 -14.877  -6.935  1.00  0.320          H  
ATOM   6763 1HE  MET A 449      74.144 -14.347  -5.689  1.00  0.320          H  
ATOM   6764 2HE  MET A 449      72.705 -15.365  -5.635  1.00  0.320          H  
ATOM   6765 3HE  MET A 449      73.598 -15.206  -7.119  1.00  0.320          H  
ATOM   6766  N   GLU A 450      69.911 -16.879 -11.513  1.00  0.160          N  
ATOM   6767  CA  GLU A 450      70.195 -17.348 -12.880  1.00  0.200          C  
ATOM   6768  C   GLU A 450      69.003 -17.218 -13.831  1.00  0.140          C  
ATOM   6769  O   GLU A 450      67.883 -17.564 -13.473  1.00  0.220          O  
ATOM   6770  CB  GLU A 450      70.645 -18.809 -12.854  1.00  0.260          C  
ATOM   6771  CG  GLU A 450      71.091 -19.401 -14.205  1.00  0.260          C  
ATOM   6772  CD  GLU A 450      72.362 -18.800 -14.702  1.00  0.260          C  
ATOM   6773  OE1 GLU A 450      73.338 -18.845 -13.991  1.00  0.260          O  
ATOM   6774  OE2 GLU A 450      72.371 -18.274 -15.790  1.00  0.260          O  
ATOM   6775  H   GLU A 450      69.430 -17.508 -10.861  1.00  0.190          H  
ATOM   6776  HA  GLU A 450      71.011 -16.750 -13.281  1.00  0.240          H  
ATOM   6777 1HB  GLU A 450      71.449 -18.939 -12.128  1.00  0.320          H  
ATOM   6778 2HB  GLU A 450      69.803 -19.408 -12.526  1.00  0.320          H  
ATOM   6779 1HG  GLU A 450      71.251 -20.472 -14.058  1.00  0.320          H  
ATOM   6780 2HG  GLU A 450      70.308 -19.289 -14.949  1.00  0.320          H  
ATOM   6781  N   GLY A 451      69.240 -16.741 -15.066  1.00  0.180          N  
ATOM   6782  CA  GLY A 451      68.171 -16.660 -16.075  1.00  0.170          C  
ATOM   6783  C   GLY A 451      67.285 -15.444 -15.860  1.00  0.120          C  
ATOM   6784  O   GLY A 451      66.194 -15.340 -16.432  1.00  0.130          O  
ATOM   6785  H   GLY A 451      70.176 -16.438 -15.315  1.00  0.220          H  
ATOM   6786 1HA  GLY A 451      68.612 -16.626 -17.071  1.00  0.200          H  
ATOM   6787 2HA  GLY A 451      67.567 -17.566 -16.029  1.00  0.200          H  
ATOM   6788  N   ILE A 452      67.780 -14.553 -15.008  1.00  0.110          N  
ATOM   6789  CA  ILE A 452      67.136 -13.335 -14.538  1.00  0.130          C  
ATOM   6790  C   ILE A 452      67.832 -12.048 -14.911  1.00  0.180          C  
ATOM   6791  O   ILE A 452      69.033 -11.901 -14.698  1.00  0.310          O  
ATOM   6792  CB  ILE A 452      67.024 -13.426 -13.004  1.00  0.170          C  
ATOM   6793  CG1 ILE A 452      66.069 -14.565 -12.683  1.00  0.170          C  
ATOM   6794  CG2 ILE A 452      66.644 -12.081 -12.362  1.00  0.170          C  
ATOM   6795  CD1 ILE A 452      66.094 -15.023 -11.311  1.00  0.170          C  
ATOM   6796  H   ILE A 452      68.711 -14.753 -14.664  1.00  0.130          H  
ATOM   6797  HA  ILE A 452      66.129 -13.306 -14.957  1.00  0.160          H  
ATOM   6798  HB  ILE A 452      67.994 -13.729 -12.602  1.00  0.210          H  
ATOM   6799 1HG1 ILE A 452      65.055 -14.238 -12.911  1.00  0.210          H  
ATOM   6800 2HG1 ILE A 452      66.304 -15.399 -13.302  1.00  0.210          H  
ATOM   6801 1HG2 ILE A 452      66.589 -12.182 -11.286  1.00  0.210          H  
ATOM   6802 2HG2 ILE A 452      67.395 -11.324 -12.590  1.00  0.210          H  
ATOM   6803 3HG2 ILE A 452      65.692 -11.754 -12.750  1.00  0.210          H  
ATOM   6804 1HD1 ILE A 452      65.380 -15.833 -11.183  1.00  0.210          H  
ATOM   6805 2HD1 ILE A 452      67.092 -15.384 -11.113  1.00  0.210          H  
ATOM   6806 3HD1 ILE A 452      65.849 -14.240 -10.626  1.00  0.210          H  
ATOM   6807  N   SER A 453      67.071 -11.115 -15.474  1.00  0.270          N  
ATOM   6808  CA  SER A 453      67.590  -9.799 -15.810  1.00  0.270          C  
ATOM   6809  C   SER A 453      67.487  -8.849 -14.610  1.00  0.240          C  
ATOM   6810  O   SER A 453      66.715  -9.087 -13.679  1.00  0.260          O  
ATOM   6811  CB  SER A 453      66.832  -9.234 -16.994  1.00  0.380          C  
ATOM   6812  OG  SER A 453      65.494  -8.983 -16.659  1.00  0.380          O  
ATOM   6813  H   SER A 453      66.093 -11.308 -15.648  1.00  0.320          H  
ATOM   6814  HA  SER A 453      68.642  -9.898 -16.079  1.00  0.320          H  
ATOM   6815 1HB  SER A 453      67.305  -8.310 -17.322  1.00  0.450          H  
ATOM   6816 2HB  SER A 453      66.877  -9.937 -17.823  1.00  0.450          H  
ATOM   6817  HG  SER A 453      65.086  -8.614 -17.448  1.00  0.450          H  
ATOM   6818  N   GLY A 454      68.203  -7.725 -14.672  1.00  0.220          N  
ATOM   6819  CA  GLY A 454      68.130  -6.706 -13.626  1.00  0.200          C  
ATOM   6820  C   GLY A 454      69.113  -6.945 -12.479  1.00  0.160          C  
ATOM   6821  O   GLY A 454      69.882  -7.907 -12.484  1.00  0.150          O  
ATOM   6822  H   GLY A 454      68.820  -7.582 -15.457  1.00  0.260          H  
ATOM   6823 1HA  GLY A 454      68.321  -5.728 -14.068  1.00  0.240          H  
ATOM   6824 2HA  GLY A 454      67.116  -6.676 -13.230  1.00  0.240          H  
ATOM   6825  N   SER A 455      69.139  -5.998 -11.544  1.00  0.170          N  
ATOM   6826  CA  SER A 455      70.005  -6.053 -10.372  1.00  0.150          C  
ATOM   6827  C   SER A 455      69.649  -7.197  -9.456  1.00  0.160          C  
ATOM   6828  O   SER A 455      68.478  -7.564  -9.333  1.00  0.210          O  
ATOM   6829  CB  SER A 455      69.942  -4.775  -9.580  1.00  0.220          C  
ATOM   6830  OG  SER A 455      70.665  -4.914  -8.381  1.00  0.220          O  
ATOM   6831  H   SER A 455      68.500  -5.223 -11.631  1.00  0.200          H  
ATOM   6832  HA  SER A 455      71.031  -6.201 -10.712  1.00  0.180          H  
ATOM   6833 1HB  SER A 455      70.358  -3.958 -10.168  1.00  0.260          H  
ATOM   6834 2HB  SER A 455      68.905  -4.529  -9.358  1.00  0.260          H  
ATOM   6835  HG  SER A 455      70.615  -4.044  -7.958  1.00  0.260          H  
ATOM   6836  N   VAL A 456      70.658  -7.769  -8.815  1.00  0.160          N  
ATOM   6837  CA  VAL A 456      70.420  -8.842  -7.869  1.00  0.170          C  
ATOM   6838  C   VAL A 456      70.796  -8.425  -6.449  1.00  0.150          C  
ATOM   6839  O   VAL A 456      70.918  -9.261  -5.551  1.00  0.150          O  
ATOM   6840  CB  VAL A 456      71.193 -10.109  -8.263  1.00  0.230          C  
ATOM   6841  CG1 VAL A 456      70.695 -10.628  -9.618  1.00  0.230          C  
ATOM   6842  CG2 VAL A 456      72.692  -9.820  -8.301  1.00  0.230          C  
ATOM   6843  H   VAL A 456      71.592  -7.419  -8.978  1.00  0.190          H  
ATOM   6844  HA  VAL A 456      69.360  -9.073  -7.896  1.00  0.200          H  
ATOM   6845  HB  VAL A 456      70.994 -10.870  -7.532  1.00  0.280          H  
ATOM   6846 1HG1 VAL A 456      71.227 -11.536  -9.878  1.00  0.280          H  
ATOM   6847 2HG1 VAL A 456      69.632 -10.839  -9.560  1.00  0.280          H  
ATOM   6848 3HG1 VAL A 456      70.866  -9.877 -10.391  1.00  0.280          H  
ATOM   6849 1HG2 VAL A 456      73.226 -10.718  -8.554  1.00  0.280          H  
ATOM   6850 2HG2 VAL A 456      72.904  -9.059  -9.043  1.00  0.280          H  
ATOM   6851 3HG2 VAL A 456      73.035  -9.476  -7.326  1.00  0.280          H  
ATOM   6852  N   SER A 457      70.968  -7.121  -6.242  1.00  0.160          N  
ATOM   6853  CA  SER A 457      71.370  -6.593  -4.939  1.00  0.160          C  
ATOM   6854  C   SER A 457      70.352  -6.843  -3.826  1.00  0.140          C  
ATOM   6855  O   SER A 457      70.704  -6.847  -2.648  1.00  0.140          O  
ATOM   6856  CB  SER A 457      71.616  -5.102  -5.038  1.00  0.220          C  
ATOM   6857  OG  SER A 457      70.420  -4.413  -5.291  1.00  0.220          O  
ATOM   6858  H   SER A 457      70.826  -6.469  -7.015  1.00  0.190          H  
ATOM   6859  HA  SER A 457      72.306  -7.080  -4.657  1.00  0.190          H  
ATOM   6860 1HB  SER A 457      72.054  -4.746  -4.106  1.00  0.270          H  
ATOM   6861 2HB  SER A 457      72.331  -4.904  -5.835  1.00  0.270          H  
ATOM   6862  HG  SER A 457      70.643  -3.477  -5.258  1.00  0.270          H  
ATOM   6863  N   GLY A 458      69.090  -7.082  -4.186  1.00  0.110          N  
ATOM   6864  CA  GLY A 458      68.045  -7.341  -3.207  1.00  0.100          C  
ATOM   6865  C   GLY A 458      67.893  -8.824  -2.845  1.00  0.100          C  
ATOM   6866  O   GLY A 458      67.051  -9.178  -2.004  1.00  0.130          O  
ATOM   6867  H   GLY A 458      68.852  -7.039  -5.165  1.00  0.130          H  
ATOM   6868 1HA  GLY A 458      68.255  -6.767  -2.304  1.00  0.120          H  
ATOM   6869 2HA  GLY A 458      67.099  -6.966  -3.598  1.00  0.120          H  
ATOM   6870  N   PHE A 459      68.693  -9.707  -3.452  1.00  0.100          N  
ATOM   6871  CA  PHE A 459      68.513 -11.119  -3.145  1.00  0.170          C  
ATOM   6872  C   PHE A 459      68.876 -11.486  -1.708  1.00  0.130          C  
ATOM   6873  O   PHE A 459      68.106 -12.221  -1.091  1.00  0.130          O  
ATOM   6874  CB  PHE A 459      69.219 -12.015  -4.172  1.00  0.210          C  
ATOM   6875  CG  PHE A 459      68.382 -12.248  -5.403  1.00  0.210          C  
ATOM   6876  CD1 PHE A 459      68.291 -11.298  -6.367  1.00  0.210          C  
ATOM   6877  CD2 PHE A 459      67.710 -13.427  -5.597  1.00  0.210          C  
ATOM   6878  CE1 PHE A 459      67.546 -11.487  -7.514  1.00  0.210          C  
ATOM   6879  CE2 PHE A 459      66.955 -13.626  -6.736  1.00  0.210          C  
ATOM   6880  CZ  PHE A 459      66.878 -12.655  -7.696  1.00  0.210          C  
ATOM   6881  H   PHE A 459      69.408  -9.406  -4.124  1.00  0.120          H  
ATOM   6882  HA  PHE A 459      67.451 -11.338  -3.265  1.00  0.200          H  
ATOM   6883 1HB  PHE A 459      70.147 -11.554  -4.504  1.00  0.250          H  
ATOM   6884 2HB  PHE A 459      69.467 -12.980  -3.730  1.00  0.250          H  
ATOM   6885  HD1 PHE A 459      68.810 -10.386  -6.208  1.00  0.250          H  
ATOM   6886  HD2 PHE A 459      67.780 -14.204  -4.845  1.00  0.250          H  
ATOM   6887  HE1 PHE A 459      67.490 -10.702  -8.270  1.00  0.250          H  
ATOM   6888  HE2 PHE A 459      66.421 -14.559  -6.886  1.00  0.250          H  
ATOM   6889  HZ  PHE A 459      66.289 -12.825  -8.596  1.00  0.250          H  
ATOM   6890  N   PRO A 460      70.006 -11.033  -1.117  1.00  0.130          N  
ATOM   6891  CA  PRO A 460      70.345 -11.308   0.270  1.00  0.130          C  
ATOM   6892  C   PRO A 460      69.210 -10.945   1.234  1.00  0.130          C  
ATOM   6893  O   PRO A 460      68.969 -11.666   2.205  1.00  0.170          O  
ATOM   6894  CB  PRO A 460      71.582 -10.435   0.477  1.00  0.200          C  
ATOM   6895  CG  PRO A 460      72.222 -10.376  -0.900  1.00  0.200          C  
ATOM   6896  CD  PRO A 460      71.049 -10.273  -1.851  1.00  0.200          C  
ATOM   6897  HA  PRO A 460      70.599 -12.362   0.368  1.00  0.160          H  
ATOM   6898 1HB  PRO A 460      71.294  -9.446   0.865  1.00  0.230          H  
ATOM   6899 2HB  PRO A 460      72.230 -10.899   1.227  1.00  0.230          H  
ATOM   6900 1HG  PRO A 460      72.909  -9.516  -0.976  1.00  0.230          H  
ATOM   6901 2HG  PRO A 460      72.826 -11.283  -1.077  1.00  0.230          H  
ATOM   6902 1HD  PRO A 460      70.780  -9.221  -1.953  1.00  0.230          H  
ATOM   6903 2HD  PRO A 460      71.314 -10.731  -2.801  1.00  0.230          H  
ATOM   6904  N   ALA A 461      68.488  -9.851   0.941  1.00  0.120          N  
ATOM   6905  CA  ALA A 461      67.359  -9.427   1.762  1.00  0.120          C  
ATOM   6906  C   ALA A 461      66.252 -10.467   1.722  1.00  0.100          C  
ATOM   6907  O   ALA A 461      65.723 -10.876   2.763  1.00  0.110          O  
ATOM   6908  CB  ALA A 461      66.838  -8.084   1.288  1.00  0.170          C  
ATOM   6909  H   ALA A 461      68.743  -9.277   0.147  1.00  0.140          H  
ATOM   6910  HA  ALA A 461      67.702  -9.336   2.792  1.00  0.140          H  
ATOM   6911 1HB  ALA A 461      66.010  -7.774   1.924  1.00  0.200          H  
ATOM   6912 2HB  ALA A 461      67.636  -7.346   1.343  1.00  0.200          H  
ATOM   6913 3HB  ALA A 461      66.492  -8.167   0.261  1.00  0.200          H  
ATOM   6914  N   THR A 462      65.923 -10.912   0.503  1.00  0.070          N  
ATOM   6915  CA  THR A 462      64.878 -11.912   0.306  1.00  0.060          C  
ATOM   6916  C   THR A 462      65.255 -13.202   1.004  1.00  0.060          C  
ATOM   6917  O   THR A 462      64.405 -13.846   1.633  1.00  0.060          O  
ATOM   6918  CB  THR A 462      64.594 -12.182  -1.189  1.00  0.090          C  
ATOM   6919  OG1 THR A 462      64.116 -10.978  -1.811  1.00  0.090          O  
ATOM   6920  CG2 THR A 462      63.516 -13.291  -1.334  1.00  0.090          C  
ATOM   6921  H   THR A 462      66.392 -10.500  -0.312  1.00  0.080          H  
ATOM   6922  HA  THR A 462      63.961 -11.541   0.758  1.00  0.070          H  
ATOM   6923  HB  THR A 462      65.512 -12.491  -1.683  1.00  0.110          H  
ATOM   6924  HG1 THR A 462      64.832 -10.325  -1.838  1.00  0.110          H  
ATOM   6925 1HG2 THR A 462      63.319 -13.459  -2.382  1.00  0.110          H  
ATOM   6926 2HG2 THR A 462      63.859 -14.221  -0.884  1.00  0.110          H  
ATOM   6927 3HG2 THR A 462      62.603 -12.970  -0.841  1.00  0.110          H  
ATOM   6928  N   SER A 463      66.523 -13.588   0.877  1.00  0.080          N  
ATOM   6929  CA  SER A 463      67.012 -14.805   1.492  1.00  0.080          C  
ATOM   6930  C   SER A 463      66.827 -14.726   2.989  1.00  0.080          C  
ATOM   6931  O   SER A 463      66.244 -15.621   3.606  1.00  0.110          O  
ATOM   6932  CB  SER A 463      68.475 -14.978   1.178  1.00  0.110          C  
ATOM   6933  OG  SER A 463      69.003 -16.159   1.722  1.00  0.110          O  
ATOM   6934  H   SER A 463      67.159 -13.014   0.315  1.00  0.100          H  
ATOM   6935  HA  SER A 463      66.444 -15.651   1.107  1.00  0.100          H  
ATOM   6936 1HB  SER A 463      68.606 -14.958   0.121  1.00  0.130          H  
ATOM   6937 2HB  SER A 463      69.020 -14.131   1.572  1.00  0.130          H  
ATOM   6938  HG  SER A 463      69.819 -16.321   1.243  1.00  0.130          H  
ATOM   6939  N   ALA A 464      67.243 -13.610   3.595  1.00  0.080          N  
ATOM   6940  CA  ALA A 464      67.124 -13.475   5.033  1.00  0.080          C  
ATOM   6941  C   ALA A 464      65.675 -13.620   5.489  1.00  0.050          C  
ATOM   6942  O   ALA A 464      65.415 -14.257   6.517  1.00  0.060          O  
ATOM   6943  CB  ALA A 464      67.678 -12.132   5.465  1.00  0.110          C  
ATOM   6944  H   ALA A 464      67.708 -12.874   3.054  1.00  0.100          H  
ATOM   6945  HA  ALA A 464      67.707 -14.270   5.496  1.00  0.100          H  
ATOM   6946 1HB  ALA A 464      67.615 -12.039   6.546  1.00  0.130          H  
ATOM   6947 2HB  ALA A 464      68.719 -12.054   5.148  1.00  0.130          H  
ATOM   6948 3HB  ALA A 464      67.097 -11.338   4.994  1.00  0.130          H  
ATOM   6949  N   LYS A 465      64.723 -13.066   4.720  1.00  0.050          N  
ATOM   6950  CA  LYS A 465      63.318 -13.198   5.089  1.00  0.060          C  
ATOM   6951  C   LYS A 465      62.867 -14.650   5.035  1.00  0.050          C  
ATOM   6952  O   LYS A 465      62.249 -15.136   5.983  1.00  0.060          O  
ATOM   6953  CB  LYS A 465      62.421 -12.373   4.168  1.00  0.080          C  
ATOM   6954  CG  LYS A 465      62.525 -10.874   4.345  1.00  0.080          C  
ATOM   6955  CD  LYS A 465      61.599 -10.144   3.374  1.00  0.080          C  
ATOM   6956  CE  LYS A 465      61.718  -8.632   3.517  1.00  0.080          C  
ATOM   6957  NZ  LYS A 465      60.827  -7.911   2.560  1.00  0.080          N  
ATOM   6958  H   LYS A 465      65.006 -12.496   3.914  1.00  0.060          H  
ATOM   6959  HA  LYS A 465      63.194 -12.846   6.111  1.00  0.070          H  
ATOM   6960 1HB  LYS A 465      62.665 -12.603   3.131  1.00  0.100          H  
ATOM   6961 2HB  LYS A 465      61.389 -12.661   4.327  1.00  0.100          H  
ATOM   6962 1HG  LYS A 465      62.256 -10.614   5.368  1.00  0.100          H  
ATOM   6963 2HG  LYS A 465      63.554 -10.562   4.168  1.00  0.100          H  
ATOM   6964 1HD  LYS A 465      61.859 -10.425   2.351  1.00  0.100          H  
ATOM   6965 2HD  LYS A 465      60.566 -10.440   3.564  1.00  0.100          H  
ATOM   6966 1HE  LYS A 465      61.451  -8.346   4.533  1.00  0.100          H  
ATOM   6967 2HE  LYS A 465      62.752  -8.338   3.326  1.00  0.100          H  
ATOM   6968 1HZ  LYS A 465      60.935  -6.913   2.684  1.00  0.100          H  
ATOM   6969 2HZ  LYS A 465      61.073  -8.159   1.611  1.00  0.100          H  
ATOM   6970 3HZ  LYS A 465      59.864  -8.168   2.737  1.00  0.100          H  
ATOM   6971  N   LEU A 466      63.217 -15.363   3.962  1.00  0.050          N  
ATOM   6972  CA  LEU A 466      62.807 -16.756   3.831  1.00  0.060          C  
ATOM   6973  C   LEU A 466      63.410 -17.636   4.915  1.00  0.070          C  
ATOM   6974  O   LEU A 466      62.732 -18.531   5.442  1.00  0.080          O  
ATOM   6975  CB  LEU A 466      63.217 -17.293   2.461  1.00  0.080          C  
ATOM   6976  CG  LEU A 466      62.479 -16.754   1.230  1.00  0.080          C  
ATOM   6977  CD1 LEU A 466      63.227 -17.209   0.023  1.00  0.080          C  
ATOM   6978  CD2 LEU A 466      61.058 -17.310   1.186  1.00  0.080          C  
ATOM   6979  H   LEU A 466      63.733 -14.898   3.204  1.00  0.060          H  
ATOM   6980  HA  LEU A 466      61.728 -16.799   3.933  1.00  0.070          H  
ATOM   6981 1HB  LEU A 466      64.284 -17.092   2.323  1.00  0.100          H  
ATOM   6982 2HB  LEU A 466      63.068 -18.361   2.462  1.00  0.100          H  
ATOM   6983  HG  LEU A 466      62.459 -15.662   1.249  1.00  0.100          H  
ATOM   6984 1HD1 LEU A 466      62.756 -16.856  -0.872  1.00  0.100          H  
ATOM   6985 2HD1 LEU A 466      64.236 -16.809   0.074  1.00  0.100          H  
ATOM   6986 3HD1 LEU A 466      63.266 -18.291  -0.011  1.00  0.100          H  
ATOM   6987 1HD2 LEU A 466      60.540 -16.959   0.305  1.00  0.100          H  
ATOM   6988 2HD2 LEU A 466      61.116 -18.386   1.165  1.00  0.100          H  
ATOM   6989 3HD2 LEU A 466      60.518 -17.003   2.047  1.00  0.100          H  
ATOM   6990  N   VAL A 467      64.676 -17.385   5.266  1.00  0.070          N  
ATOM   6991  CA  VAL A 467      65.333 -18.173   6.294  1.00  0.070          C  
ATOM   6992  C   VAL A 467      64.641 -17.930   7.632  1.00  0.060          C  
ATOM   6993  O   VAL A 467      64.334 -18.885   8.350  1.00  0.070          O  
ATOM   6994  CB  VAL A 467      66.853 -17.850   6.356  1.00  0.100          C  
ATOM   6995  CG1 VAL A 467      67.521 -18.520   7.558  1.00  0.100          C  
ATOM   6996  CG2 VAL A 467      67.538 -18.365   5.074  1.00  0.100          C  
ATOM   6997  H   VAL A 467      65.189 -16.643   4.775  1.00  0.080          H  
ATOM   6998  HA  VAL A 467      65.228 -19.224   6.042  1.00  0.080          H  
ATOM   6999  HB  VAL A 467      66.979 -16.767   6.443  1.00  0.120          H  
ATOM   7000 1HG1 VAL A 467      68.583 -18.268   7.566  1.00  0.120          H  
ATOM   7001 2HG1 VAL A 467      67.069 -18.178   8.489  1.00  0.120          H  
ATOM   7002 3HG1 VAL A 467      67.410 -19.591   7.471  1.00  0.120          H  
ATOM   7003 1HG2 VAL A 467      68.603 -18.125   5.104  1.00  0.120          H  
ATOM   7004 2HG2 VAL A 467      67.410 -19.442   5.007  1.00  0.120          H  
ATOM   7005 3HG2 VAL A 467      67.090 -17.895   4.203  1.00  0.120          H  
ATOM   7006  N   ALA A 468      64.381 -16.659   7.971  1.00  0.050          N  
ATOM   7007  CA  ALA A 468      63.700 -16.320   9.215  1.00  0.050          C  
ATOM   7008  C   ALA A 468      62.290 -16.909   9.287  1.00  0.060          C  
ATOM   7009  O   ALA A 468      61.862 -17.392  10.345  1.00  0.060          O  
ATOM   7010  CB  ALA A 468      63.614 -14.815   9.349  1.00  0.070          C  
ATOM   7011  H   ALA A 468      64.682 -15.903   7.346  1.00  0.060          H  
ATOM   7012  HA  ALA A 468      64.283 -16.728  10.039  1.00  0.060          H  
ATOM   7013 1HB  ALA A 468      63.132 -14.557  10.289  1.00  0.080          H  
ATOM   7014 2HB  ALA A 468      64.617 -14.393   9.321  1.00  0.080          H  
ATOM   7015 3HB  ALA A 468      63.030 -14.416   8.516  1.00  0.080          H  
ATOM   7016  N   TRP A 469      61.563 -16.881   8.159  1.00  0.060          N  
ATOM   7017  CA  TRP A 469      60.209 -17.405   8.118  1.00  0.070          C  
ATOM   7018  C   TRP A 469      60.226 -18.901   8.357  1.00  0.060          C  
ATOM   7019  O   TRP A 469      59.373 -19.433   9.078  1.00  0.060          O  
ATOM   7020  CB  TRP A 469      59.561 -17.141   6.754  1.00  0.090          C  
ATOM   7021  CG  TRP A 469      59.282 -15.695   6.434  1.00  0.090          C  
ATOM   7022  CD1 TRP A 469      59.259 -14.634   7.290  1.00  0.090          C  
ATOM   7023  CD2 TRP A 469      58.974 -15.155   5.124  1.00  0.090          C  
ATOM   7024  NE1 TRP A 469      58.952 -13.483   6.605  1.00  0.090          N  
ATOM   7025  CE2 TRP A 469      58.774 -13.787   5.281  1.00  0.090          C  
ATOM   7026  CE3 TRP A 469      58.850 -15.717   3.857  1.00  0.090          C  
ATOM   7027  CZ2 TRP A 469      58.452 -12.970   4.212  1.00  0.090          C  
ATOM   7028  CZ3 TRP A 469      58.538 -14.903   2.783  1.00  0.090          C  
ATOM   7029  CH2 TRP A 469      58.341 -13.563   2.954  1.00  0.090          C  
ATOM   7030  H   TRP A 469      61.945 -16.432   7.321  1.00  0.070          H  
ATOM   7031  HA  TRP A 469      59.624 -16.937   8.905  1.00  0.080          H  
ATOM   7032 1HB  TRP A 469      60.223 -17.520   5.980  1.00  0.110          H  
ATOM   7033 2HB  TRP A 469      58.626 -17.693   6.684  1.00  0.110          H  
ATOM   7034  HD1 TRP A 469      59.453 -14.682   8.358  1.00  0.110          H  
ATOM   7035  HE1 TRP A 469      58.875 -12.551   7.016  1.00  0.110          H  
ATOM   7036  HE3 TRP A 469      58.996 -16.775   3.716  1.00  0.110          H  
ATOM   7037  HZ2 TRP A 469      58.288 -11.895   4.339  1.00  0.110          H  
ATOM   7038  HZ3 TRP A 469      58.448 -15.360   1.801  1.00  0.110          H  
ATOM   7039  HH2 TRP A 469      58.089 -12.944   2.095  1.00  0.110          H  
ATOM   7040  N   THR A 470      61.189 -19.579   7.730  1.00  0.050          N  
ATOM   7041  CA  THR A 470      61.313 -21.015   7.834  1.00  0.060          C  
ATOM   7042  C   THR A 470      61.688 -21.422   9.238  1.00  0.060          C  
ATOM   7043  O   THR A 470      61.084 -22.338   9.795  1.00  0.080          O  
ATOM   7044  CB  THR A 470      62.373 -21.545   6.872  1.00  0.080          C  
ATOM   7045  OG1 THR A 470      62.016 -21.185   5.575  1.00  0.080          O  
ATOM   7046  CG2 THR A 470      62.410 -23.076   6.946  1.00  0.080          C  
ATOM   7047  H   THR A 470      61.831 -19.081   7.110  1.00  0.060          H  
ATOM   7048  HA  THR A 470      60.354 -21.465   7.582  1.00  0.070          H  
ATOM   7049  HB  THR A 470      63.344 -21.120   7.107  1.00  0.100          H  
ATOM   7050  HG1 THR A 470      62.174 -20.221   5.452  1.00  0.100          H  
ATOM   7051 1HG2 THR A 470      63.118 -23.455   6.234  1.00  0.100          H  
ATOM   7052 2HG2 THR A 470      62.691 -23.407   7.948  1.00  0.100          H  
ATOM   7053 3HG2 THR A 470      61.448 -23.466   6.708  1.00  0.100          H  
ATOM   7054  N   LYS A 471      62.687 -20.747   9.815  1.00  0.050          N  
ATOM   7055  CA  LYS A 471      63.138 -21.077  11.151  1.00  0.060          C  
ATOM   7056  C   LYS A 471      61.979 -20.986  12.131  1.00  0.060          C  
ATOM   7057  O   LYS A 471      61.802 -21.867  12.972  1.00  0.080          O  
ATOM   7058  CB  LYS A 471      64.281 -20.155  11.572  1.00  0.080          C  
ATOM   7059  CG  LYS A 471      64.894 -20.479  12.943  1.00  0.080          C  
ATOM   7060  CD  LYS A 471      66.135 -19.605  13.248  1.00  0.080          C  
ATOM   7061  CE  LYS A 471      65.761 -18.167  13.623  1.00  0.080          C  
ATOM   7062  NZ  LYS A 471      66.947 -17.383  14.063  1.00  0.080          N  
ATOM   7063  H   LYS A 471      63.167 -20.006   9.296  1.00  0.060          H  
ATOM   7064  HA  LYS A 471      63.501 -22.107  11.148  1.00  0.070          H  
ATOM   7065 1HB  LYS A 471      65.064 -20.191  10.825  1.00  0.100          H  
ATOM   7066 2HB  LYS A 471      63.907 -19.133  11.589  1.00  0.100          H  
ATOM   7067 1HG  LYS A 471      64.145 -20.319  13.722  1.00  0.100          H  
ATOM   7068 2HG  LYS A 471      65.187 -21.531  12.960  1.00  0.100          H  
ATOM   7069 1HD  LYS A 471      66.698 -20.051  14.069  1.00  0.100          H  
ATOM   7070 2HD  LYS A 471      66.782 -19.579  12.368  1.00  0.100          H  
ATOM   7071 1HE  LYS A 471      65.319 -17.668  12.763  1.00  0.100          H  
ATOM   7072 2HE  LYS A 471      65.033 -18.191  14.433  1.00  0.100          H  
ATOM   7073 1HZ  LYS A 471      66.662 -16.446  14.305  1.00  0.100          H  
ATOM   7074 2HZ  LYS A 471      67.369 -17.822  14.867  1.00  0.100          H  
ATOM   7075 3HZ  LYS A 471      67.639 -17.335  13.296  1.00  0.100          H  
ATOM   7076  N   ALA A 472      61.190 -19.908  12.049  1.00  0.060          N  
ATOM   7077  CA  ALA A 472      60.046 -19.769  12.931  1.00  0.070          C  
ATOM   7078  C   ALA A 472      59.007 -20.876  12.699  1.00  0.080          C  
ATOM   7079  O   ALA A 472      58.463 -21.432  13.656  1.00  0.100          O  
ATOM   7080  CB  ALA A 472      59.411 -18.412  12.718  1.00  0.090          C  
ATOM   7081  H   ALA A 472      61.392 -19.166  11.369  1.00  0.070          H  
ATOM   7082  HA  ALA A 472      60.400 -19.848  13.958  1.00  0.080          H  
ATOM   7083 1HB  ALA A 472      58.570 -18.292  13.396  1.00  0.110          H  
ATOM   7084 2HB  ALA A 472      60.150 -17.634  12.907  1.00  0.110          H  
ATOM   7085 3HB  ALA A 472      59.064 -18.339  11.684  1.00  0.110          H  
ATOM   7086  N   ALA A 473      58.741 -21.202  11.421  1.00  0.060          N  
ATOM   7087  CA  ALA A 473      57.793 -22.245  11.033  1.00  0.070          C  
ATOM   7088  C   ALA A 473      58.210 -23.645  11.507  1.00  0.120          C  
ATOM   7089  O   ALA A 473      57.344 -24.485  11.807  1.00  0.230          O  
ATOM   7090  CB  ALA A 473      57.621 -22.240   9.525  1.00  0.090          C  
ATOM   7091  H   ALA A 473      59.182 -20.666  10.668  1.00  0.070          H  
ATOM   7092  HA  ALA A 473      56.838 -22.009  11.496  1.00  0.080          H  
ATOM   7093 1HB  ALA A 473      56.883 -22.981   9.231  1.00  0.110          H  
ATOM   7094 2HB  ALA A 473      57.293 -21.252   9.201  1.00  0.110          H  
ATOM   7095 3HB  ALA A 473      58.573 -22.466   9.070  1.00  0.110          H  
ATOM   7096  N   ASP A 474      59.522 -23.921  11.512  1.00  0.080          N  
ATOM   7097  CA  ASP A 474      60.044 -25.217  11.931  1.00  0.170          C  
ATOM   7098  C   ASP A 474      61.467 -25.156  12.498  1.00  0.090          C  
ATOM   7099  O   ASP A 474      62.462 -25.257  11.770  1.00  0.240          O  
ATOM   7100  CB  ASP A 474      60.080 -26.185  10.765  1.00  0.200          C  
ATOM   7101  CG  ASP A 474      60.487 -27.553  11.204  1.00  0.200          C  
ATOM   7102  OD1 ASP A 474      60.635 -27.757  12.422  1.00  0.200          O  
ATOM   7103  OD2 ASP A 474      60.712 -28.390  10.346  1.00  0.200          O  
ATOM   7104  H   ASP A 474      60.176 -23.202  11.188  1.00  0.100          H  
ATOM   7105  HA  ASP A 474      59.387 -25.609  12.706  1.00  0.200          H  
ATOM   7106 1HB  ASP A 474      59.101 -26.245  10.329  1.00  0.240          H  
ATOM   7107 2HB  ASP A 474      60.770 -25.816   9.999  1.00  0.240          H  
ATOM   7108  N   SER A 475      61.575 -25.113  13.813  1.00  0.080          N  
ATOM   7109  CA  SER A 475      62.859 -24.967  14.475  1.00  0.160          C  
ATOM   7110  C   SER A 475      63.664 -26.265  14.515  1.00  0.160          C  
ATOM   7111  O   SER A 475      64.804 -26.275  14.988  1.00  0.320          O  
ATOM   7112  CB  SER A 475      62.647 -24.454  15.885  1.00  0.190          C  
ATOM   7113  OG  SER A 475      61.976 -25.404  16.675  1.00  0.190          O  
ATOM   7114  H   SER A 475      60.737 -25.102  14.377  1.00  0.100          H  
ATOM   7115  HA  SER A 475      63.435 -24.222  13.920  1.00  0.190          H  
ATOM   7116 1HB  SER A 475      63.610 -24.216  16.333  1.00  0.230          H  
ATOM   7117 2HB  SER A 475      62.066 -23.531  15.846  1.00  0.230          H  
ATOM   7118  HG  SER A 475      61.840 -24.985  17.528  1.00  0.230          H  
ATOM   7119  N   THR A 476      63.071 -27.379  14.066  1.00  0.060          N  
ATOM   7120  CA  THR A 476      63.749 -28.663  14.173  1.00  0.190          C  
ATOM   7121  C   THR A 476      64.528 -29.071  12.919  1.00  0.070          C  
ATOM   7122  O   THR A 476      65.195 -30.111  12.926  1.00  0.160          O  
ATOM   7123  CB  THR A 476      62.755 -29.792  14.517  1.00  0.210          C  
ATOM   7124  OG1 THR A 476      61.836 -29.989  13.435  1.00  0.210          O  
ATOM   7125  CG2 THR A 476      61.975 -29.469  15.792  1.00  0.210          C  
ATOM   7126  H   THR A 476      62.140 -27.334  13.631  1.00  0.070          H  
ATOM   7127  HA  THR A 476      64.464 -28.595  14.992  1.00  0.230          H  
ATOM   7128  HB  THR A 476      63.312 -30.714  14.670  1.00  0.260          H  
ATOM   7129  HG1 THR A 476      61.351 -29.163  13.220  1.00  0.260          H  
ATOM   7130 1HG2 THR A 476      61.294 -30.287  16.012  1.00  0.260          H  
ATOM   7131 2HG2 THR A 476      62.670 -29.336  16.619  1.00  0.260          H  
ATOM   7132 3HG2 THR A 476      61.406 -28.551  15.649  1.00  0.260          H  
ATOM   7133  N   ARG A 477      64.474 -28.275  11.843  1.00  0.100          N  
ATOM   7134  CA  ARG A 477      65.185 -28.667  10.624  1.00  0.060          C  
ATOM   7135  C   ARG A 477      66.001 -27.515  10.049  1.00  0.060          C  
ATOM   7136  O   ARG A 477      65.548 -26.376  10.095  1.00  0.090          O  
ATOM   7137  CB  ARG A 477      64.230 -29.142   9.553  1.00  0.100          C  
ATOM   7138  CG  ARG A 477      63.532 -30.421   9.844  1.00  0.100          C  
ATOM   7139  CD  ARG A 477      62.634 -30.766   8.749  1.00  0.100          C  
ATOM   7140  NE  ARG A 477      61.974 -32.010   8.953  1.00  0.100          N  
ATOM   7141  CZ  ARG A 477      60.866 -32.161   9.683  1.00  0.100          C  
ATOM   7142  NH1 ARG A 477      60.341 -31.138  10.303  1.00  0.100          N  
ATOM   7143  NH2 ARG A 477      60.258 -33.324   9.815  1.00  0.100          N  
ATOM   7144  H   ARG A 477      63.940 -27.395  11.886  1.00  0.120          H  
ATOM   7145  HA  ARG A 477      65.803 -29.511  10.877  1.00  0.070          H  
ATOM   7146 1HB  ARG A 477      63.463 -28.390   9.418  1.00  0.120          H  
ATOM   7147 2HB  ARG A 477      64.759 -29.253   8.602  1.00  0.120          H  
ATOM   7148 1HG  ARG A 477      64.264 -31.221   9.957  1.00  0.120          H  
ATOM   7149 2HG  ARG A 477      62.955 -30.316  10.761  1.00  0.120          H  
ATOM   7150 1HD  ARG A 477      61.889 -30.013   8.642  1.00  0.120          H  
ATOM   7151 2HD  ARG A 477      63.211 -30.834   7.826  1.00  0.120          H  
ATOM   7152  HE  ARG A 477      62.372 -32.819   8.503  1.00  0.120          H  
ATOM   7153 1HH1 ARG A 477      60.740 -30.199  10.262  1.00  0.120          H  
ATOM   7154 2HH1 ARG A 477      59.503 -31.290  10.844  1.00  0.120          H  
ATOM   7155 1HH2 ARG A 477      60.584 -34.172   9.349  1.00  0.120          H  
ATOM   7156 2HH2 ARG A 477      59.410 -33.324  10.391  1.00  0.120          H  
ATOM   7157  N   PRO A 478      67.215 -27.768   9.520  1.00  0.040          N  
ATOM   7158  CA  PRO A 478      68.046 -26.804   8.828  1.00  0.060          C  
ATOM   7159  C   PRO A 478      67.387 -26.271   7.571  1.00  0.040          C  
ATOM   7160  O   PRO A 478      66.634 -26.990   6.898  1.00  0.070          O  
ATOM   7161  CB  PRO A 478      69.291 -27.622   8.448  1.00  0.090          C  
ATOM   7162  CG  PRO A 478      69.322 -28.772   9.406  1.00  0.090          C  
ATOM   7163  CD  PRO A 478      67.874 -29.092   9.698  1.00  0.090          C  
ATOM   7164  HA  PRO A 478      68.304 -25.980   9.514  1.00  0.070          H  
ATOM   7165 1HB  PRO A 478      69.243 -27.914   7.393  1.00  0.110          H  
ATOM   7166 2HB  PRO A 478      70.187 -26.998   8.558  1.00  0.110          H  
ATOM   7167 1HG  PRO A 478      69.858 -29.619   8.950  1.00  0.110          H  
ATOM   7168 2HG  PRO A 478      69.887 -28.485  10.307  1.00  0.110          H  
ATOM   7169 1HD  PRO A 478      67.472 -29.837   8.994  1.00  0.110          H  
ATOM   7170 2HD  PRO A 478      67.859 -29.432  10.742  1.00  0.110          H  
ATOM   7171  N   MET A 479      67.712 -25.027   7.269  1.00  0.050          N  
ATOM   7172  CA  MET A 479      67.312 -24.349   6.055  1.00  0.060          C  
ATOM   7173  C   MET A 479      68.409 -24.580   5.034  1.00  0.070          C  
ATOM   7174  O   MET A 479      69.579 -24.697   5.418  1.00  0.100          O  
ATOM   7175  CB  MET A 479      67.171 -22.849   6.329  1.00  0.080          C  
ATOM   7176  CG  MET A 479      65.972 -22.456   7.106  1.00  0.080          C  
ATOM   7177  SD  MET A 479      66.048 -22.869   8.865  1.00  0.080          S  
ATOM   7178  CE  MET A 479      67.240 -21.725   9.553  1.00  0.080          C  
ATOM   7179  H   MET A 479      68.282 -24.516   7.930  1.00  0.060          H  
ATOM   7180  HA  MET A 479      66.380 -24.770   5.676  1.00  0.070          H  
ATOM   7181 1HB  MET A 479      68.030 -22.505   6.874  1.00  0.100          H  
ATOM   7182 2HB  MET A 479      67.140 -22.310   5.379  1.00  0.100          H  
ATOM   7183 1HG  MET A 479      65.787 -21.390   7.005  1.00  0.100          H  
ATOM   7184 2HG  MET A 479      65.163 -22.981   6.681  1.00  0.100          H  
ATOM   7185 1HE  MET A 479      67.328 -21.914  10.622  1.00  0.100          H  
ATOM   7186 2HE  MET A 479      68.215 -21.855   9.090  1.00  0.100          H  
ATOM   7187 3HE  MET A 479      66.896 -20.712   9.405  1.00  0.100          H  
ATOM   7188  N   THR A 480      68.061 -24.609   3.763  1.00  0.060          N  
ATOM   7189  CA  THR A 480      69.068 -24.661   2.718  1.00  0.060          C  
ATOM   7190  C   THR A 480      68.602 -23.980   1.434  1.00  0.040          C  
ATOM   7191  O   THR A 480      67.559 -23.321   1.408  1.00  0.050          O  
ATOM   7192  CB  THR A 480      69.530 -26.111   2.472  1.00  0.080          C  
ATOM   7193  OG1 THR A 480      70.670 -26.082   1.618  1.00  0.080          O  
ATOM   7194  CG2 THR A 480      68.459 -26.951   1.861  1.00  0.080          C  
ATOM   7195  H   THR A 480      67.071 -24.609   3.522  1.00  0.070          H  
ATOM   7196  HA  THR A 480      69.936 -24.122   3.057  1.00  0.070          H  
ATOM   7197  HB  THR A 480      69.821 -26.553   3.428  1.00  0.100          H  
ATOM   7198  HG1 THR A 480      71.425 -25.774   2.167  1.00  0.100          H  
ATOM   7199 1HG2 THR A 480      68.829 -27.963   1.714  1.00  0.100          H  
ATOM   7200 2HG2 THR A 480      67.592 -26.975   2.517  1.00  0.100          H  
ATOM   7201 3HG2 THR A 480      68.198 -26.527   0.919  1.00  0.100          H  
ATOM   7202  N   TYR A 481      69.427 -24.083   0.404  1.00  0.060          N  
ATOM   7203  CA  TYR A 481      69.184 -23.567  -0.944  1.00  0.050          C  
ATOM   7204  C   TYR A 481      70.241 -24.099  -1.905  1.00  0.080          C  
ATOM   7205  O   TYR A 481      71.351 -24.461  -1.489  1.00  0.140          O  
ATOM   7206  CB  TYR A 481      69.175 -22.022  -1.026  1.00  0.070          C  
ATOM   7207  CG  TYR A 481      70.454 -21.297  -0.575  1.00  0.070          C  
ATOM   7208  CD1 TYR A 481      71.540 -21.233  -1.424  1.00  0.070          C  
ATOM   7209  CD2 TYR A 481      70.516 -20.634   0.639  1.00  0.070          C  
ATOM   7210  CE1 TYR A 481      72.670 -20.559  -1.073  1.00  0.070          C  
ATOM   7211  CE2 TYR A 481      71.678 -19.934   0.977  1.00  0.070          C  
ATOM   7212  CZ  TYR A 481      72.739 -19.916   0.114  1.00  0.070          C  
ATOM   7213  OH  TYR A 481      73.873 -19.244   0.422  1.00  0.070          O  
ATOM   7214  H   TYR A 481      70.253 -24.636   0.583  1.00  0.070          H  
ATOM   7215  HA  TYR A 481      68.215 -23.931  -1.292  1.00  0.060          H  
ATOM   7216 1HB  TYR A 481      68.982 -21.732  -2.064  1.00  0.090          H  
ATOM   7217 2HB  TYR A 481      68.343 -21.636  -0.440  1.00  0.090          H  
ATOM   7218  HD1 TYR A 481      71.502 -21.724  -2.381  1.00  0.090          H  
ATOM   7219  HD2 TYR A 481      69.662 -20.651   1.320  1.00  0.090          H  
ATOM   7220  HE1 TYR A 481      73.519 -20.526  -1.749  1.00  0.090          H  
ATOM   7221  HE2 TYR A 481      71.744 -19.402   1.925  1.00  0.090          H  
ATOM   7222  HH  TYR A 481      74.515 -19.352  -0.286  1.00  0.090          H  
ATOM   7223  N   GLY A 482      69.929 -24.068  -3.203  1.00  0.070          N  
ATOM   7224  CA  GLY A 482      70.930 -24.346  -4.231  1.00  0.090          C  
ATOM   7225  C   GLY A 482      71.416 -23.021  -4.826  1.00  0.090          C  
ATOM   7226  O   GLY A 482      70.643 -22.077  -4.965  1.00  0.110          O  
ATOM   7227  H   GLY A 482      68.982 -23.783  -3.472  1.00  0.080          H  
ATOM   7228 1HA  GLY A 482      71.776 -24.873  -3.789  1.00  0.110          H  
ATOM   7229 2HA  GLY A 482      70.513 -24.985  -4.998  1.00  0.110          H  
ATOM   7230  N   ASP A 483      72.672 -22.952  -5.223  1.00  0.140          N  
ATOM   7231  CA  ASP A 483      73.253 -21.728  -5.757  1.00  0.160          C  
ATOM   7232  C   ASP A 483      74.452 -21.989  -6.666  1.00  0.130          C  
ATOM   7233  O   ASP A 483      75.474 -22.535  -6.229  1.00  0.150          O  
ATOM   7234  CB  ASP A 483      73.682 -20.794  -4.627  1.00  0.220          C  
ATOM   7235  CG  ASP A 483      74.129 -19.432  -5.125  1.00  0.220          C  
ATOM   7236  OD1 ASP A 483      73.994 -19.199  -6.313  1.00  0.220          O  
ATOM   7237  OD2 ASP A 483      74.669 -18.662  -4.354  1.00  0.220          O  
ATOM   7238  H   ASP A 483      73.233 -23.792  -5.159  1.00  0.170          H  
ATOM   7239  HA  ASP A 483      72.491 -21.222  -6.349  1.00  0.190          H  
ATOM   7240 1HB  ASP A 483      72.838 -20.645  -3.974  1.00  0.260          H  
ATOM   7241 2HB  ASP A 483      74.483 -21.259  -4.045  1.00  0.260          H  
ATOM   7242  N   ASN A 484      74.331 -21.633  -7.943  1.00  0.120          N  
ATOM   7243  CA  ASN A 484      75.414 -21.847  -8.886  1.00  0.120          C  
ATOM   7244  C   ASN A 484      76.317 -20.624  -9.007  1.00  0.230          C  
ATOM   7245  O   ASN A 484      77.286 -20.637  -9.765  1.00  0.570          O  
ATOM   7246  CB  ASN A 484      74.841 -22.183 -10.241  1.00  0.170          C  
ATOM   7247  CG  ASN A 484      74.044 -21.040 -10.760  1.00  0.170          C  
ATOM   7248  OD1 ASN A 484      73.405 -20.321  -9.961  1.00  0.170          O  
ATOM   7249  ND2 ASN A 484      74.078 -20.858 -12.049  1.00  0.170          N  
ATOM   7250  H   ASN A 484      73.494 -21.153  -8.259  1.00  0.140          H  
ATOM   7251  HA  ASN A 484      76.039 -22.673  -8.539  1.00  0.140          H  
ATOM   7252 1HB  ASN A 484      75.647 -22.410 -10.939  1.00  0.200          H  
ATOM   7253 2HB  ASN A 484      74.198 -23.057 -10.185  1.00  0.200          H  
ATOM   7254 1HD2 ASN A 484      73.574 -20.102 -12.506  1.00  0.200          H  
ATOM   7255 2HD2 ASN A 484      74.614 -21.475 -12.620  1.00  0.200          H  
ATOM   7256  N   LYS A 485      76.053 -19.579  -8.221  1.00  0.140          N  
ATOM   7257  CA  LYS A 485      76.880 -18.383  -8.295  1.00  0.110          C  
ATOM   7258  C   LYS A 485      77.995 -18.453  -7.258  1.00  0.110          C  
ATOM   7259  O   LYS A 485      78.960 -17.684  -7.298  1.00  0.190          O  
ATOM   7260  CB  LYS A 485      76.035 -17.118  -8.155  1.00  0.170          C  
ATOM   7261  CG  LYS A 485      74.922 -16.931  -9.238  1.00  0.170          C  
ATOM   7262  CD  LYS A 485      75.453 -16.835 -10.671  1.00  0.170          C  
ATOM   7263  CE  LYS A 485      74.314 -16.456 -11.640  1.00  0.170          C  
ATOM   7264  NZ  LYS A 485      74.768 -16.374 -13.070  1.00  0.170          N  
ATOM   7265  H   LYS A 485      75.240 -19.588  -7.588  1.00  0.170          H  
ATOM   7266  HA  LYS A 485      77.358 -18.352  -9.272  1.00  0.130          H  
ATOM   7267 1HB  LYS A 485      75.530 -17.137  -7.191  1.00  0.200          H  
ATOM   7268 2HB  LYS A 485      76.680 -16.249  -8.169  1.00  0.200          H  
ATOM   7269 1HG  LYS A 485      74.221 -17.765  -9.174  1.00  0.200          H  
ATOM   7270 2HG  LYS A 485      74.382 -16.019  -9.040  1.00  0.200          H  
ATOM   7271 1HD  LYS A 485      76.253 -16.101 -10.727  1.00  0.200          H  
ATOM   7272 2HD  LYS A 485      75.845 -17.805 -10.978  1.00  0.200          H  
ATOM   7273 1HE  LYS A 485      73.518 -17.201 -11.568  1.00  0.200          H  
ATOM   7274 2HE  LYS A 485      73.912 -15.492 -11.344  1.00  0.200          H  
ATOM   7275 1HZ  LYS A 485      73.971 -16.104 -13.642  1.00  0.200          H  
ATOM   7276 2HZ  LYS A 485      75.495 -15.687 -13.178  1.00  0.200          H  
ATOM   7277 3HZ  LYS A 485      75.127 -17.280 -13.374  1.00  0.200          H  
ATOM   7278  N   ILE A 486      77.929 -19.453  -6.381  1.00  0.070          N  
ATOM   7279  CA  ILE A 486      78.964 -19.624  -5.374  1.00  0.080          C  
ATOM   7280  C   ILE A 486      80.305 -19.879  -6.052  1.00  0.070          C  
ATOM   7281  O   ILE A 486      81.337 -19.384  -5.607  1.00  0.110          O  
ATOM   7282  CB  ILE A 486      78.622 -20.776  -4.402  1.00  0.110          C  
ATOM   7283  CG1 ILE A 486      79.582 -20.704  -3.196  1.00  0.110          C  
ATOM   7284  CG2 ILE A 486      78.662 -22.176  -5.093  1.00  0.110          C  
ATOM   7285  CD1 ILE A 486      79.223 -21.584  -2.055  1.00  0.110          C  
ATOM   7286  H   ILE A 486      77.122 -20.064  -6.405  1.00  0.080          H  
ATOM   7287  HA  ILE A 486      79.040 -18.703  -4.797  1.00  0.100          H  
ATOM   7288  HB  ILE A 486      77.607 -20.609  -4.029  1.00  0.130          H  
ATOM   7289 1HG1 ILE A 486      80.580 -20.980  -3.532  1.00  0.130          H  
ATOM   7290 2HG1 ILE A 486      79.615 -19.673  -2.832  1.00  0.130          H  
ATOM   7291 1HG2 ILE A 486      78.374 -22.934  -4.393  1.00  0.130          H  
ATOM   7292 2HG2 ILE A 486      77.961 -22.190  -5.925  1.00  0.130          H  
ATOM   7293 3HG2 ILE A 486      79.655 -22.413  -5.457  1.00  0.130          H  
ATOM   7294 1HD1 ILE A 486      79.974 -21.462  -1.289  1.00  0.130          H  
ATOM   7295 2HD1 ILE A 486      78.237 -21.314  -1.676  1.00  0.130          H  
ATOM   7296 3HD1 ILE A 486      79.218 -22.592  -2.364  1.00  0.130          H  
ATOM   7297  N   LYS A 487      80.275 -20.590  -7.177  1.00  0.140          N  
ATOM   7298  CA  LYS A 487      81.459 -20.913  -7.958  1.00  0.150          C  
ATOM   7299  C   LYS A 487      82.150 -19.672  -8.476  1.00  0.190          C  
ATOM   7300  O   LYS A 487      83.350 -19.670  -8.743  1.00  0.220          O  
ATOM   7301  CB  LYS A 487      81.092 -21.763  -9.157  1.00  0.210          C  
ATOM   7302  CG  LYS A 487      80.696 -23.164  -8.834  1.00  0.210          C  
ATOM   7303  CD  LYS A 487      80.203 -23.893 -10.066  1.00  0.210          C  
ATOM   7304  CE  LYS A 487      81.338 -24.206 -11.061  1.00  0.210          C  
ATOM   7305  NZ  LYS A 487      80.885 -25.112 -12.141  1.00  0.210          N  
ATOM   7306  H   LYS A 487      79.383 -20.953  -7.494  1.00  0.170          H  
ATOM   7307  HA  LYS A 487      82.161 -21.456  -7.322  1.00  0.180          H  
ATOM   7308 1HB  LYS A 487      80.261 -21.292  -9.690  1.00  0.250          H  
ATOM   7309 2HB  LYS A 487      81.944 -21.786  -9.828  1.00  0.250          H  
ATOM   7310 1HG  LYS A 487      81.550 -23.699  -8.415  1.00  0.250          H  
ATOM   7311 2HG  LYS A 487      79.897 -23.164  -8.091  1.00  0.250          H  
ATOM   7312 1HD  LYS A 487      79.729 -24.800  -9.753  1.00  0.250          H  
ATOM   7313 2HD  LYS A 487      79.450 -23.286 -10.567  1.00  0.250          H  
ATOM   7314 1HE  LYS A 487      81.690 -23.287 -11.517  1.00  0.250          H  
ATOM   7315 2HE  LYS A 487      82.163 -24.681 -10.526  1.00  0.250          H  
ATOM   7316 1HZ  LYS A 487      81.643 -25.314 -12.773  1.00  0.250          H  
ATOM   7317 2HZ  LYS A 487      80.566 -25.988 -11.685  1.00  0.250          H  
ATOM   7318 3HZ  LYS A 487      80.120 -24.702 -12.650  1.00  0.250          H  
ATOM   7319  N   ALA A 488      81.353 -18.637  -8.720  1.00  0.220          N  
ATOM   7320  CA  ALA A 488      81.789 -17.380  -9.279  1.00  0.270          C  
ATOM   7321  C   ALA A 488      82.228 -16.421  -8.191  1.00  0.250          C  
ATOM   7322  O   ALA A 488      82.613 -15.289  -8.484  1.00  0.290          O  
ATOM   7323  CB  ALA A 488      80.666 -16.762 -10.094  1.00  0.360          C  
ATOM   7324  H   ALA A 488      80.382 -18.684  -8.425  1.00  0.260          H  
ATOM   7325  HA  ALA A 488      82.645 -17.572  -9.926  1.00  0.320          H  
ATOM   7326 1HB  ALA A 488      81.006 -15.826 -10.530  1.00  0.430          H  
ATOM   7327 2HB  ALA A 488      80.373 -17.449 -10.886  1.00  0.430          H  
ATOM   7328 3HB  ALA A 488      79.811 -16.574  -9.446  1.00  0.430          H  
ATOM   7329  N   ASN A 489      82.130 -16.854  -6.933  1.00  0.200          N  
ATOM   7330  CA  ASN A 489      82.434 -16.032  -5.782  1.00  0.190          C  
ATOM   7331  C   ASN A 489      81.633 -14.738  -5.752  1.00  0.150          C  
ATOM   7332  O   ASN A 489      82.183 -13.681  -5.443  1.00  0.170          O  
ATOM   7333  CB  ASN A 489      83.924 -15.723  -5.716  1.00  0.270          C  
ATOM   7334  CG  ASN A 489      84.366 -15.210  -4.352  1.00  0.270          C  
ATOM   7335  OD1 ASN A 489      83.817 -15.600  -3.312  1.00  0.270          O  
ATOM   7336  ND2 ASN A 489      85.362 -14.351  -4.345  1.00  0.270          N  
ATOM   7337  H   ASN A 489      81.836 -17.811  -6.738  1.00  0.240          H  
ATOM   7338  HA  ASN A 489      82.157 -16.599  -4.890  1.00  0.230          H  
ATOM   7339 1HB  ASN A 489      84.489 -16.624  -5.957  1.00  0.320          H  
ATOM   7340 2HB  ASN A 489      84.175 -14.972  -6.465  1.00  0.320          H  
ATOM   7341 1HD2 ASN A 489      85.701 -13.980  -3.480  1.00  0.320          H  
ATOM   7342 2HD2 ASN A 489      85.774 -14.064  -5.209  1.00  0.320          H  
ATOM   7343  N   TRP A 490      80.334 -14.791  -6.048  1.00  0.150          N  
ATOM   7344  CA  TRP A 490      79.557 -13.561  -5.949  1.00  0.170          C  
ATOM   7345  C   TRP A 490      79.387 -13.105  -4.507  1.00  0.140          C  
ATOM   7346  O   TRP A 490      79.178 -13.924  -3.607  1.00  0.120          O  
ATOM   7347  CB  TRP A 490      78.177 -13.682  -6.589  1.00  0.230          C  
ATOM   7348  CG  TRP A 490      78.158 -13.642  -8.077  1.00  0.230          C  
ATOM   7349  CD1 TRP A 490      79.196 -13.756  -8.955  1.00  0.230          C  
ATOM   7350  CD2 TRP A 490      76.982 -13.393  -8.873  1.00  0.230          C  
ATOM   7351  NE1 TRP A 490      78.734 -13.604 -10.246  1.00  0.230          N  
ATOM   7352  CE2 TRP A 490      77.382 -13.378 -10.206  1.00  0.230          C  
ATOM   7353  CE3 TRP A 490      75.641 -13.172  -8.561  1.00  0.230          C  
ATOM   7354  CZ2 TRP A 490      76.483 -13.151 -11.231  1.00  0.230          C  
ATOM   7355  CZ3 TRP A 490      74.743 -12.952  -9.584  1.00  0.230          C  
ATOM   7356  CH2 TRP A 490      75.145 -12.937 -10.879  1.00  0.230          C  
ATOM   7357  H   TRP A 490      79.899 -15.674  -6.342  1.00  0.180          H  
ATOM   7358  HA  TRP A 490      80.097 -12.777  -6.480  1.00  0.200          H  
ATOM   7359 1HB  TRP A 490      77.721 -14.625  -6.281  1.00  0.280          H  
ATOM   7360 2HB  TRP A 490      77.538 -12.879  -6.224  1.00  0.280          H  
ATOM   7361  HD1 TRP A 490      80.241 -13.932  -8.684  1.00  0.280          H  
ATOM   7362  HE1 TRP A 490      79.302 -13.639 -11.082  1.00  0.280          H  
ATOM   7363  HE3 TRP A 490      75.312 -13.169  -7.527  1.00  0.280          H  
ATOM   7364  HZ2 TRP A 490      76.790 -13.131 -12.276  1.00  0.280          H  
ATOM   7365  HZ3 TRP A 490      73.706 -12.785  -9.329  1.00  0.280          H  
ATOM   7366  HH2 TRP A 490      74.405 -12.753 -11.658  1.00  0.280          H  
ATOM   7367  N   ASN A 491      79.418 -11.784  -4.299  1.00  0.160          N  
ATOM   7368  CA  ASN A 491      79.233 -11.200  -2.973  1.00  0.160          C  
ATOM   7369  C   ASN A 491      77.872 -11.536  -2.389  1.00  0.130          C  
ATOM   7370  O   ASN A 491      77.744 -11.753  -1.174  1.00  0.150          O  
ATOM   7371  CB  ASN A 491      79.370  -9.693  -3.055  1.00  0.220          C  
ATOM   7372  CG  ASN A 491      80.776  -9.217  -3.239  1.00  0.220          C  
ATOM   7373  OD1 ASN A 491      81.752  -9.849  -2.823  1.00  0.220          O  
ATOM   7374  ND2 ASN A 491      80.901  -8.088  -3.879  1.00  0.220          N  
ATOM   7375  H   ASN A 491      79.591 -11.173  -5.087  1.00  0.190          H  
ATOM   7376  HA  ASN A 491      79.995 -11.605  -2.305  1.00  0.190          H  
ATOM   7377 1HB  ASN A 491      78.764  -9.326  -3.889  1.00  0.270          H  
ATOM   7378 2HB  ASN A 491      78.966  -9.246  -2.147  1.00  0.270          H  
ATOM   7379 1HD2 ASN A 491      81.811  -7.706  -4.044  1.00  0.270          H  
ATOM   7380 2HD2 ASN A 491      80.089  -7.602  -4.205  1.00  0.270          H  
ATOM   7381  N   GLU A 492      76.860 -11.602  -3.255  1.00  0.120          N  
ATOM   7382  CA  GLU A 492      75.506 -11.922  -2.844  1.00  0.120          C  
ATOM   7383  C   GLU A 492      75.433 -13.343  -2.310  1.00  0.100          C  
ATOM   7384  O   GLU A 492      74.700 -13.616  -1.360  1.00  0.150          O  
ATOM   7385  CB  GLU A 492      74.553 -11.741  -4.026  1.00  0.170          C  
ATOM   7386  CG  GLU A 492      74.398 -10.294  -4.497  1.00  0.170          C  
ATOM   7387  CD  GLU A 492      75.559  -9.829  -5.375  1.00  0.170          C  
ATOM   7388  OE1 GLU A 492      76.417 -10.640  -5.670  1.00  0.170          O  
ATOM   7389  OE2 GLU A 492      75.597  -8.678  -5.729  1.00  0.170          O  
ATOM   7390  H   GLU A 492      77.031 -11.388  -4.242  1.00  0.140          H  
ATOM   7391  HA  GLU A 492      75.215 -11.238  -2.048  1.00  0.140          H  
ATOM   7392 1HB  GLU A 492      74.915 -12.318  -4.869  1.00  0.200          H  
ATOM   7393 2HB  GLU A 492      73.563 -12.125  -3.764  1.00  0.200          H  
ATOM   7394 1HG  GLU A 492      73.464 -10.209  -5.057  1.00  0.200          H  
ATOM   7395 2HG  GLU A 492      74.320  -9.645  -3.625  1.00  0.200          H  
ATOM   7396  N   SER A 493      76.175 -14.251  -2.945  1.00  0.170          N  
ATOM   7397  CA  SER A 493      76.205 -15.658  -2.573  1.00  0.150          C  
ATOM   7398  C   SER A 493      76.910 -15.826  -1.244  1.00  0.150          C  
ATOM   7399  O   SER A 493      76.473 -16.593  -0.377  1.00  0.170          O  
ATOM   7400  CB  SER A 493      76.930 -16.466  -3.633  1.00  0.220          C  
ATOM   7401  OG  SER A 493      76.231 -16.466  -4.837  1.00  0.220          O  
ATOM   7402  H   SER A 493      76.749 -13.949  -3.721  1.00  0.200          H  
ATOM   7403  HA  SER A 493      75.184 -16.025  -2.482  1.00  0.180          H  
ATOM   7404 1HB  SER A 493      77.921 -16.056  -3.789  1.00  0.260          H  
ATOM   7405 2HB  SER A 493      77.056 -17.493  -3.290  1.00  0.260          H  
ATOM   7406  HG  SER A 493      75.553 -17.180  -4.741  1.00  0.260          H  
ATOM   7407  N   ASN A 494      78.003 -15.080  -1.070  1.00  0.150          N  
ATOM   7408  CA  ASN A 494      78.767 -15.165   0.154  1.00  0.170          C  
ATOM   7409  C   ASN A 494      77.919 -14.659   1.315  1.00  0.140          C  
ATOM   7410  O   ASN A 494      77.871 -15.280   2.382  1.00  0.160          O  
ATOM   7411  CB  ASN A 494      80.048 -14.378   0.007  1.00  0.230          C  
ATOM   7412  CG  ASN A 494      81.005 -15.047  -0.960  1.00  0.230          C  
ATOM   7413  OD1 ASN A 494      80.849 -16.226  -1.303  1.00  0.230          O  
ATOM   7414  ND2 ASN A 494      81.996 -14.316  -1.399  1.00  0.230          N  
ATOM   7415  H   ASN A 494      78.332 -14.497  -1.846  1.00  0.180          H  
ATOM   7416  HA  ASN A 494      79.016 -16.199   0.345  1.00  0.200          H  
ATOM   7417 1HB  ASN A 494      79.818 -13.377  -0.360  1.00  0.280          H  
ATOM   7418 2HB  ASN A 494      80.528 -14.274   0.977  1.00  0.280          H  
ATOM   7419 1HD2 ASN A 494      82.670 -14.716  -2.046  1.00  0.280          H  
ATOM   7420 2HD2 ASN A 494      82.093 -13.369  -1.111  1.00  0.280          H  
ATOM   7421  N   THR A 495      77.178 -13.577   1.068  1.00  0.100          N  
ATOM   7422  CA  THR A 495      76.316 -12.985   2.069  1.00  0.090          C  
ATOM   7423  C   THR A 495      75.200 -13.949   2.458  1.00  0.070          C  
ATOM   7424  O   THR A 495      74.962 -14.174   3.651  1.00  0.070          O  
ATOM   7425  CB  THR A 495      75.709 -11.667   1.546  1.00  0.130          C  
ATOM   7426  OG1 THR A 495      76.767 -10.738   1.244  1.00  0.130          O  
ATOM   7427  CG2 THR A 495      74.799 -11.060   2.610  1.00  0.130          C  
ATOM   7428  H   THR A 495      77.270 -13.104   0.168  1.00  0.120          H  
ATOM   7429  HA  THR A 495      76.910 -12.771   2.956  1.00  0.110          H  
ATOM   7430  HB  THR A 495      75.135 -11.860   0.639  1.00  0.160          H  
ATOM   7431  HG1 THR A 495      77.254 -11.049   0.444  1.00  0.160          H  
ATOM   7432 1HG2 THR A 495      74.386 -10.127   2.233  1.00  0.160          H  
ATOM   7433 2HG2 THR A 495      73.986 -11.744   2.845  1.00  0.160          H  
ATOM   7434 3HG2 THR A 495      75.377 -10.864   3.511  1.00  0.160          H  
ATOM   7435  N   MET A 496      74.526 -14.544   1.460  1.00  0.090          N  
ATOM   7436  CA  MET A 496      73.448 -15.476   1.746  1.00  0.130          C  
ATOM   7437  C   MET A 496      73.929 -16.692   2.515  1.00  0.090          C  
ATOM   7438  O   MET A 496      73.240 -17.134   3.440  1.00  0.100          O  
ATOM   7439  CB  MET A 496      72.750 -15.911   0.460  1.00  0.170          C  
ATOM   7440  CG  MET A 496      71.894 -14.829  -0.164  1.00  0.170          C  
ATOM   7441  SD  MET A 496      70.881 -15.377  -1.564  1.00  0.170          S  
ATOM   7442  CE  MET A 496      72.075 -15.534  -2.859  1.00  0.170          C  
ATOM   7443  H   MET A 496      74.747 -14.314   0.486  1.00  0.110          H  
ATOM   7444  HA  MET A 496      72.718 -14.964   2.370  1.00  0.160          H  
ATOM   7445 1HB  MET A 496      73.509 -16.209  -0.263  1.00  0.200          H  
ATOM   7446 2HB  MET A 496      72.127 -16.782   0.657  1.00  0.200          H  
ATOM   7447 1HG  MET A 496      71.240 -14.471   0.609  1.00  0.200          H  
ATOM   7448 2HG  MET A 496      72.506 -13.999  -0.484  1.00  0.200          H  
ATOM   7449 1HE  MET A 496      71.569 -15.852  -3.761  1.00  0.200          H  
ATOM   7450 2HE  MET A 496      72.566 -14.572  -3.029  1.00  0.200          H  
ATOM   7451 3HE  MET A 496      72.821 -16.280  -2.588  1.00  0.200          H  
ATOM   7452  N   GLY A 497      75.096 -17.234   2.149  1.00  0.070          N  
ATOM   7453  CA  GLY A 497      75.629 -18.397   2.828  1.00  0.080          C  
ATOM   7454  C   GLY A 497      75.921 -18.094   4.287  1.00  0.070          C  
ATOM   7455  O   GLY A 497      75.597 -18.905   5.168  1.00  0.090          O  
ATOM   7456  H   GLY A 497      75.612 -16.852   1.350  1.00  0.080          H  
ATOM   7457 1HA  GLY A 497      74.897 -19.196   2.771  1.00  0.100          H  
ATOM   7458 2HA  GLY A 497      76.506 -18.745   2.315  1.00  0.100          H  
ATOM   7459  N   ASP A 498      76.516 -16.922   4.573  1.00  0.080          N  
ATOM   7460  CA  ASP A 498      76.760 -16.569   5.965  1.00  0.080          C  
ATOM   7461  C   ASP A 498      75.458 -16.404   6.731  1.00  0.070          C  
ATOM   7462  O   ASP A 498      75.358 -16.862   7.874  1.00  0.080          O  
ATOM   7463  CB  ASP A 498      77.564 -15.273   6.103  1.00  0.110          C  
ATOM   7464  CG  ASP A 498      79.069 -15.378   5.809  1.00  0.110          C  
ATOM   7465  OD1 ASP A 498      79.618 -16.466   5.791  1.00  0.110          O  
ATOM   7466  OD2 ASP A 498      79.670 -14.344   5.631  1.00  0.110          O  
ATOM   7467  H   ASP A 498      76.828 -16.299   3.817  1.00  0.100          H  
ATOM   7468  HA  ASP A 498      77.326 -17.375   6.427  1.00  0.100          H  
ATOM   7469 1HB  ASP A 498      77.142 -14.536   5.410  1.00  0.130          H  
ATOM   7470 2HB  ASP A 498      77.433 -14.875   7.107  1.00  0.130          H  
ATOM   7471  N   ASN A 499      74.442 -15.786   6.104  1.00  0.080          N  
ATOM   7472  CA  ASN A 499      73.158 -15.594   6.772  1.00  0.090          C  
ATOM   7473  C   ASN A 499      72.491 -16.930   7.048  1.00  0.090          C  
ATOM   7474  O   ASN A 499      71.818 -17.122   8.063  1.00  0.110          O  
ATOM   7475  CB  ASN A 499      72.234 -14.718   5.945  1.00  0.120          C  
ATOM   7476  CG  ASN A 499      72.616 -13.265   5.950  1.00  0.120          C  
ATOM   7477  OD1 ASN A 499      73.348 -12.786   6.823  1.00  0.120          O  
ATOM   7478  ND2 ASN A 499      72.111 -12.539   4.991  1.00  0.120          N  
ATOM   7479  H   ASN A 499      74.587 -15.391   5.167  1.00  0.100          H  
ATOM   7480  HA  ASN A 499      73.336 -15.112   7.733  1.00  0.110          H  
ATOM   7481 1HB  ASN A 499      72.244 -15.072   4.913  1.00  0.150          H  
ATOM   7482 2HB  ASN A 499      71.213 -14.818   6.311  1.00  0.150          H  
ATOM   7483 1HD2 ASN A 499      72.311 -11.560   4.951  1.00  0.150          H  
ATOM   7484 2HD2 ASN A 499      71.520 -12.962   4.306  1.00  0.150          H  
ATOM   7485  N   LEU A 500      72.673 -17.877   6.145  1.00  0.100          N  
ATOM   7486  CA  LEU A 500      72.086 -19.174   6.341  1.00  0.090          C  
ATOM   7487  C   LEU A 500      72.798 -19.935   7.459  1.00  0.090          C  
ATOM   7488  O   LEU A 500      72.158 -20.508   8.351  1.00  0.130          O  
ATOM   7489  CB  LEU A 500      72.193 -19.986   5.059  1.00  0.130          C  
ATOM   7490  CG  LEU A 500      71.591 -21.350   5.109  1.00  0.130          C  
ATOM   7491  CD1 LEU A 500      70.099 -21.258   5.326  1.00  0.130          C  
ATOM   7492  CD2 LEU A 500      71.892 -22.077   3.901  1.00  0.130          C  
ATOM   7493  H   LEU A 500      73.169 -17.657   5.274  1.00  0.120          H  
ATOM   7494  HA  LEU A 500      71.049 -19.021   6.617  1.00  0.110          H  
ATOM   7495 1HB  LEU A 500      71.705 -19.426   4.266  1.00  0.160          H  
ATOM   7496 2HB  LEU A 500      73.247 -20.089   4.797  1.00  0.160          H  
ATOM   7497  HG  LEU A 500      72.029 -21.891   5.929  1.00  0.160          H  
ATOM   7498 1HD1 LEU A 500      69.726 -22.237   5.353  1.00  0.160          H  
ATOM   7499 2HD1 LEU A 500      69.850 -20.764   6.254  1.00  0.160          H  
ATOM   7500 3HD1 LEU A 500      69.643 -20.721   4.494  1.00  0.160          H  
ATOM   7501 1HD2 LEU A 500      71.479 -23.045   4.006  1.00  0.160          H  
ATOM   7502 2HD2 LEU A 500      71.473 -21.596   3.062  1.00  0.160          H  
ATOM   7503 3HD2 LEU A 500      72.947 -22.153   3.793  1.00  0.160          H  
ATOM   7504  N   THR A 501      74.130 -19.921   7.422  1.00  0.050          N  
ATOM   7505  CA  THR A 501      74.974 -20.632   8.374  1.00  0.060          C  
ATOM   7506  C   THR A 501      74.676 -20.126   9.786  1.00  0.060          C  
ATOM   7507  O   THR A 501      74.530 -20.905  10.735  1.00  0.060          O  
ATOM   7508  CB  THR A 501      76.466 -20.436   8.011  1.00  0.080          C  
ATOM   7509  OG1 THR A 501      76.699 -20.947   6.682  1.00  0.080          O  
ATOM   7510  CG2 THR A 501      77.370 -21.206   8.995  1.00  0.080          C  
ATOM   7511  H   THR A 501      74.593 -19.422   6.662  1.00  0.060          H  
ATOM   7512  HA  THR A 501      74.736 -21.696   8.325  1.00  0.070          H  
ATOM   7513  HB  THR A 501      76.714 -19.374   8.036  1.00  0.100          H  
ATOM   7514  HG1 THR A 501      76.273 -20.340   6.027  1.00  0.100          H  
ATOM   7515 1HG2 THR A 501      78.412 -21.067   8.720  1.00  0.100          H  
ATOM   7516 2HG2 THR A 501      77.219 -20.838  10.008  1.00  0.100          H  
ATOM   7517 3HG2 THR A 501      77.129 -22.267   8.958  1.00  0.100          H  
ATOM   7518  N   ALA A 502      74.540 -18.807   9.911  1.00  0.050          N  
ATOM   7519  CA  ALA A 502      74.261 -18.106  11.156  1.00  0.050          C  
ATOM   7520  C   ALA A 502      72.951 -18.539  11.814  1.00  0.050          C  
ATOM   7521  O   ALA A 502      72.753 -18.308  13.008  1.00  0.100          O  
ATOM   7522  CB  ALA A 502      74.199 -16.615  10.893  1.00  0.070          C  
ATOM   7523  H   ALA A 502      74.693 -18.223   9.083  1.00  0.060          H  
ATOM   7524  HA  ALA A 502      75.074 -18.319  11.847  1.00  0.060          H  
ATOM   7525 1HB  ALA A 502      74.025 -16.086  11.828  1.00  0.080          H  
ATOM   7526 2HB  ALA A 502      75.138 -16.284  10.453  1.00  0.080          H  
ATOM   7527 3HB  ALA A 502      73.382 -16.411  10.199  1.00  0.080          H  
ATOM   7528  N   ASN A 503      72.022 -19.087  11.030  1.00  0.050          N  
ATOM   7529  CA  ASN A 503      70.726 -19.504  11.513  1.00  0.050          C  
ATOM   7530  C   ASN A 503      70.619 -21.023  11.580  1.00  0.050          C  
ATOM   7531  O   ASN A 503      69.527 -21.571  11.734  1.00  0.050          O  
ATOM   7532  CB  ASN A 503      69.644 -18.878  10.660  1.00  0.070          C  
ATOM   7533  CG  ASN A 503      69.487 -17.388  10.939  1.00  0.070          C  
ATOM   7534  OD1 ASN A 503      68.811 -17.005  11.921  1.00  0.070          O  
ATOM   7535  ND2 ASN A 503      70.089 -16.532  10.147  1.00  0.070          N  
ATOM   7536  H   ASN A 503      72.241 -19.323  10.062  1.00  0.060          H  
ATOM   7537  HA  ASN A 503      70.606 -19.133  12.530  1.00  0.060          H  
ATOM   7538 1HB  ASN A 503      69.907 -19.013   9.605  1.00  0.080          H  
ATOM   7539 2HB  ASN A 503      68.697 -19.377  10.829  1.00  0.080          H  
ATOM   7540 1HD2 ASN A 503      70.005 -15.554  10.321  1.00  0.080          H  
ATOM   7541 2HD2 ASN A 503      70.659 -16.841   9.370  1.00  0.080          H  
ATOM   7542  N   GLY A 504      71.759 -21.712  11.496  1.00  0.050          N  
ATOM   7543  CA  GLY A 504      71.784 -23.162  11.587  1.00  0.040          C  
ATOM   7544  C   GLY A 504      71.477 -23.925  10.296  1.00  0.040          C  
ATOM   7545  O   GLY A 504      71.138 -25.109  10.360  1.00  0.040          O  
ATOM   7546  H   GLY A 504      72.652 -21.230  11.358  1.00  0.060          H  
ATOM   7547 1HA  GLY A 504      72.772 -23.460  11.938  1.00  0.050          H  
ATOM   7548 2HA  GLY A 504      71.082 -23.475  12.357  1.00  0.050          H  
ATOM   7549  N   GLY A 505      71.550 -23.276   9.129  1.00  0.040          N  
ATOM   7550  CA  GLY A 505      71.265 -23.981   7.892  1.00  0.060          C  
ATOM   7551  C   GLY A 505      72.528 -24.591   7.282  1.00  0.040          C  
ATOM   7552  O   GLY A 505      73.595 -24.607   7.904  1.00  0.040          O  
ATOM   7553  H   GLY A 505      71.827 -22.294   9.053  1.00  0.050          H  
ATOM   7554 1HA  GLY A 505      70.535 -24.763   8.073  1.00  0.070          H  
ATOM   7555 2HA  GLY A 505      70.807 -23.299   7.188  1.00  0.070          H  
ATOM   7556  N   VAL A 506      72.388 -25.111   6.062  1.00  0.060          N  
ATOM   7557  CA  VAL A 506      73.477 -25.764   5.318  1.00  0.050          C  
ATOM   7558  C   VAL A 506      73.521 -25.192   3.899  1.00  0.060          C  
ATOM   7559  O   VAL A 506      72.480 -25.112   3.258  1.00  0.110          O  
ATOM   7560  CB  VAL A 506      73.235 -27.281   5.238  1.00  0.070          C  
ATOM   7561  CG1 VAL A 506      74.382 -27.961   4.528  1.00  0.070          C  
ATOM   7562  CG2 VAL A 506      73.036 -27.855   6.599  1.00  0.070          C  
ATOM   7563  H   VAL A 506      71.456 -25.033   5.645  1.00  0.070          H  
ATOM   7564  HA  VAL A 506      74.430 -25.562   5.813  1.00  0.060          H  
ATOM   7565  HB  VAL A 506      72.341 -27.456   4.642  1.00  0.090          H  
ATOM   7566 1HG1 VAL A 506      74.176 -29.028   4.455  1.00  0.090          H  
ATOM   7567 2HG1 VAL A 506      74.509 -27.544   3.543  1.00  0.090          H  
ATOM   7568 3HG1 VAL A 506      75.290 -27.812   5.089  1.00  0.090          H  
ATOM   7569 1HG2 VAL A 506      72.844 -28.898   6.488  1.00  0.090          H  
ATOM   7570 2HG2 VAL A 506      73.927 -27.697   7.203  1.00  0.090          H  
ATOM   7571 3HG2 VAL A 506      72.188 -27.391   7.083  1.00  0.090          H  
ATOM   7572  N   VAL A 507      74.682 -24.796   3.390  1.00  0.050          N  
ATOM   7573  CA  VAL A 507      74.722 -24.205   2.047  1.00  0.060          C  
ATOM   7574  C   VAL A 507      74.875 -25.247   0.935  1.00  0.060          C  
ATOM   7575  O   VAL A 507      75.853 -26.000   0.909  1.00  0.060          O  
ATOM   7576  CB  VAL A 507      75.891 -23.181   1.965  1.00  0.080          C  
ATOM   7577  CG1 VAL A 507      76.014 -22.590   0.547  1.00  0.080          C  
ATOM   7578  CG2 VAL A 507      75.669 -22.058   2.969  1.00  0.080          C  
ATOM   7579  H   VAL A 507      75.547 -24.955   3.916  1.00  0.060          H  
ATOM   7580  HA  VAL A 507      73.788 -23.668   1.881  1.00  0.070          H  
ATOM   7581  HB  VAL A 507      76.803 -23.681   2.204  1.00  0.100          H  
ATOM   7582 1HG1 VAL A 507      76.836 -21.888   0.518  1.00  0.100          H  
ATOM   7583 2HG1 VAL A 507      76.200 -23.381  -0.182  1.00  0.100          H  
ATOM   7584 3HG1 VAL A 507      75.090 -22.075   0.287  1.00  0.100          H  
ATOM   7585 1HG2 VAL A 507      76.494 -21.359   2.929  1.00  0.100          H  
ATOM   7586 2HG2 VAL A 507      74.755 -21.542   2.720  1.00  0.100          H  
ATOM   7587 3HG2 VAL A 507      75.600 -22.466   3.978  1.00  0.100          H  
ATOM   7588  N   GLY A 508      73.936 -25.273  -0.002  1.00  0.050          N  
ATOM   7589  CA  GLY A 508      74.068 -26.202  -1.089  1.00  0.050          C  
ATOM   7590  C   GLY A 508      74.853 -25.507  -2.171  1.00  0.050          C  
ATOM   7591  O   GLY A 508      74.725 -24.294  -2.361  1.00  0.110          O  
ATOM   7592  H   GLY A 508      73.113 -24.668  -0.006  1.00  0.060          H  
ATOM   7593 1HA  GLY A 508      74.577 -27.110  -0.770  1.00  0.060          H  
ATOM   7594 2HA  GLY A 508      73.079 -26.468  -1.446  1.00  0.060          H  
ATOM   7595  N   THR A 509      75.600 -26.263  -2.945  1.00  0.040          N  
ATOM   7596  CA  THR A 509      76.314 -25.673  -4.042  1.00  0.050          C  
ATOM   7597  C   THR A 509      75.843 -26.360  -5.308  1.00  0.040          C  
ATOM   7598  O   THR A 509      75.540 -27.566  -5.295  1.00  0.090          O  
ATOM   7599  CB  THR A 509      77.831 -25.882  -3.841  1.00  0.070          C  
ATOM   7600  OG1 THR A 509      78.151 -27.277  -3.904  1.00  0.070          O  
ATOM   7601  CG2 THR A 509      78.215 -25.414  -2.423  1.00  0.070          C  
ATOM   7602  H   THR A 509      75.727 -27.244  -2.724  1.00  0.050          H  
ATOM   7603  HA  THR A 509      76.089 -24.608  -4.116  1.00  0.060          H  
ATOM   7604  HB  THR A 509      78.379 -25.331  -4.591  1.00  0.080          H  
ATOM   7605  HG1 THR A 509      78.040 -27.604  -4.800  1.00  0.080          H  
ATOM   7606 1HG2 THR A 509      79.274 -25.564  -2.262  1.00  0.080          H  
ATOM   7607 2HG2 THR A 509      77.964 -24.375  -2.315  1.00  0.080          H  
ATOM   7608 3HG2 THR A 509      77.666 -25.987  -1.678  1.00  0.080          H  
ATOM   7609  N   ASN A 510      75.833 -25.617  -6.408  1.00  0.040          N  
ATOM   7610  CA  ASN A 510      75.437 -26.188  -7.686  1.00  0.090          C  
ATOM   7611  C   ASN A 510      76.609 -26.244  -8.640  1.00  0.150          C  
ATOM   7612  O   ASN A 510      77.301 -25.252  -8.866  1.00  0.260          O  
ATOM   7613  CB  ASN A 510      74.288 -25.424  -8.281  1.00  0.110          C  
ATOM   7614  CG  ASN A 510      73.054 -25.478  -7.448  1.00  0.110          C  
ATOM   7615  OD1 ASN A 510      73.082 -25.253  -6.227  1.00  0.110          O  
ATOM   7616  ND2 ASN A 510      71.949 -25.754  -8.066  1.00  0.110          N  
ATOM   7617  H   ASN A 510      76.052 -24.621  -6.332  1.00  0.050          H  
ATOM   7618  HA  ASN A 510      75.107 -27.216  -7.529  1.00  0.110          H  
ATOM   7619 1HB  ASN A 510      74.567 -24.422  -8.394  1.00  0.130          H  
ATOM   7620 2HB  ASN A 510      74.056 -25.819  -9.268  1.00  0.130          H  
ATOM   7621 1HD2 ASN A 510      71.072 -25.781  -7.579  1.00  0.130          H  
ATOM   7622 2HD2 ASN A 510      71.930 -25.962  -9.057  1.00  0.130          H  
ATOM   7623  N   TYR A 511      76.860 -27.445  -9.131  1.00  0.070          N  
ATOM   7624  CA  TYR A 511      77.926 -27.782 -10.060  1.00  0.110          C  
ATOM   7625  C   TYR A 511      79.346 -27.495  -9.585  1.00  0.100          C  
ATOM   7626  O   TYR A 511      80.230 -27.190 -10.401  1.00  0.210          O  
ATOM   7627  CB  TYR A 511      77.671 -27.079 -11.378  1.00  0.140          C  
ATOM   7628  CG  TYR A 511      76.380 -27.461 -11.971  1.00  0.140          C  
ATOM   7629  CD1 TYR A 511      75.294 -26.609 -11.912  1.00  0.140          C  
ATOM   7630  CD2 TYR A 511      76.283 -28.677 -12.582  1.00  0.140          C  
ATOM   7631  CE1 TYR A 511      74.114 -26.989 -12.490  1.00  0.140          C  
ATOM   7632  CE2 TYR A 511      75.140 -29.057 -13.160  1.00  0.140          C  
ATOM   7633  CZ  TYR A 511      74.040 -28.229 -13.128  1.00  0.140          C  
ATOM   7634  OH  TYR A 511      72.876 -28.613 -13.768  1.00  0.140          O  
ATOM   7635  H   TYR A 511      76.224 -28.198  -8.867  1.00  0.080          H  
ATOM   7636  HA  TYR A 511      77.867 -28.857 -10.234  1.00  0.130          H  
ATOM   7637 1HB  TYR A 511      77.689 -25.999 -11.247  1.00  0.170          H  
ATOM   7638 2HB  TYR A 511      78.455 -27.337 -12.090  1.00  0.170          H  
ATOM   7639  HD1 TYR A 511      75.378 -25.641 -11.419  1.00  0.170          H  
ATOM   7640  HD2 TYR A 511      77.142 -29.335 -12.607  1.00  0.170          H  
ATOM   7641  HE1 TYR A 511      73.244 -26.324 -12.464  1.00  0.170          H  
ATOM   7642  HE2 TYR A 511      75.103 -30.015 -13.642  1.00  0.170          H  
ATOM   7643  HH  TYR A 511      72.093 -28.224 -13.307  1.00  0.170          H  
ATOM   7644  N   SER A 512      79.599 -27.584  -8.282  1.00  0.090          N  
ATOM   7645  CA  SER A 512      80.950 -27.365  -7.797  1.00  0.060          C  
ATOM   7646  C   SER A 512      81.738 -28.624  -8.044  1.00  0.080          C  
ATOM   7647  O   SER A 512      81.243 -29.733  -7.841  1.00  0.150          O  
ATOM   7648  CB  SER A 512      80.987 -27.030  -6.311  1.00  0.100          C  
ATOM   7649  OG  SER A 512      80.387 -25.796  -6.030  1.00  0.100          O  
ATOM   7650  H   SER A 512      78.877 -27.849  -7.631  1.00  0.110          H  
ATOM   7651  HA  SER A 512      81.407 -26.548  -8.356  1.00  0.070          H  
ATOM   7652 1HB  SER A 512      80.470 -27.812  -5.762  1.00  0.120          H  
ATOM   7653 2HB  SER A 512      82.024 -27.027  -5.964  1.00  0.120          H  
ATOM   7654  HG  SER A 512      80.422 -25.702  -5.073  1.00  0.120          H  
ATOM   7655  N   ASP A 513      82.949 -28.458  -8.518  1.00  0.050          N  
ATOM   7656  CA  ASP A 513      83.873 -29.551  -8.720  1.00  0.050          C  
ATOM   7657  C   ASP A 513      84.842 -29.613  -7.556  1.00  0.040          C  
ATOM   7658  O   ASP A 513      84.713 -28.844  -6.599  1.00  0.040          O  
ATOM   7659  CB  ASP A 513      84.549 -29.395 -10.079  1.00  0.070          C  
ATOM   7660  CG  ASP A 513      85.283 -28.087 -10.195  1.00  0.070          C  
ATOM   7661  OD1 ASP A 513      85.482 -27.431  -9.173  1.00  0.070          O  
ATOM   7662  OD2 ASP A 513      85.610 -27.707 -11.292  1.00  0.070          O  
ATOM   7663  H   ASP A 513      83.284 -27.522  -8.715  1.00  0.060          H  
ATOM   7664  HA  ASP A 513      83.316 -30.490  -8.738  1.00  0.060          H  
ATOM   7665 1HB  ASP A 513      85.245 -30.222 -10.244  1.00  0.080          H  
ATOM   7666 2HB  ASP A 513      83.793 -29.446 -10.864  1.00  0.080          H  
ATOM   7667  N   GLY A 514      85.809 -30.512  -7.629  1.00  0.050          N  
ATOM   7668  CA  GLY A 514      86.785 -30.709  -6.564  1.00  0.050          C  
ATOM   7669  C   GLY A 514      87.457 -29.416  -6.131  1.00  0.060          C  
ATOM   7670  O   GLY A 514      87.477 -29.093  -4.938  1.00  0.070          O  
ATOM   7671  H   GLY A 514      85.824 -31.143  -8.434  1.00  0.060          H  
ATOM   7672 1HA  GLY A 514      86.296 -31.172  -5.709  1.00  0.060          H  
ATOM   7673 2HA  GLY A 514      87.540 -31.418  -6.909  1.00  0.060          H  
ATOM   7674  N   ALA A 515      88.036 -28.685  -7.089  1.00  0.060          N  
ATOM   7675  CA  ALA A 515      88.724 -27.446  -6.758  1.00  0.070          C  
ATOM   7676  C   ALA A 515      87.787 -26.444  -6.104  1.00  0.060          C  
ATOM   7677  O   ALA A 515      88.164 -25.810  -5.115  1.00  0.070          O  
ATOM   7678  CB  ALA A 515      89.328 -26.830  -8.002  1.00  0.090          C  
ATOM   7679  H   ALA A 515      87.991 -29.007  -8.047  1.00  0.070          H  
ATOM   7680  HA  ALA A 515      89.516 -27.680  -6.047  1.00  0.080          H  
ATOM   7681 1HB  ALA A 515      89.857 -25.919  -7.736  1.00  0.110          H  
ATOM   7682 2HB  ALA A 515      90.021 -27.535  -8.457  1.00  0.110          H  
ATOM   7683 3HB  ALA A 515      88.528 -26.596  -8.710  1.00  0.110          H  
ATOM   7684  N   ASN A 516      86.546 -26.338  -6.596  1.00  0.050          N  
ATOM   7685  CA  ASN A 516      85.618 -25.404  -5.979  1.00  0.050          C  
ATOM   7686  C   ASN A 516      85.184 -25.854  -4.592  1.00  0.040          C  
ATOM   7687  O   ASN A 516      85.056 -25.023  -3.695  1.00  0.050          O  
ATOM   7688  CB  ASN A 516      84.442 -25.138  -6.888  1.00  0.070          C  
ATOM   7689  CG  ASN A 516      84.798 -24.172  -7.988  1.00  0.070          C  
ATOM   7690  OD1 ASN A 516      84.677 -22.962  -7.776  1.00  0.070          O  
ATOM   7691  ND2 ASN A 516      85.260 -24.638  -9.113  1.00  0.070          N  
ATOM   7692  H   ASN A 516      86.268 -26.861  -7.444  1.00  0.060          H  
ATOM   7693  HA  ASN A 516      86.138 -24.456  -5.855  1.00  0.060          H  
ATOM   7694 1HB  ASN A 516      84.120 -26.078  -7.333  1.00  0.080          H  
ATOM   7695 2HB  ASN A 516      83.606 -24.740  -6.311  1.00  0.080          H  
ATOM   7696 1HD2 ASN A 516      85.515 -24.011  -9.849  1.00  0.080          H  
ATOM   7697 2HD2 ASN A 516      85.389 -25.635  -9.246  1.00  0.080          H  
ATOM   7698  N   TYR A 517      85.024 -27.156  -4.363  1.00  0.040          N  
ATOM   7699  CA  TYR A 517      84.652 -27.615  -3.031  1.00  0.040          C  
ATOM   7700  C   TYR A 517      85.722 -27.195  -2.015  1.00  0.040          C  
ATOM   7701  O   TYR A 517      85.398 -26.714  -0.917  1.00  0.050          O  
ATOM   7702  CB  TYR A 517      84.466 -29.142  -3.002  1.00  0.060          C  
ATOM   7703  CG  TYR A 517      83.144 -29.680  -3.546  1.00  0.060          C  
ATOM   7704  CD1 TYR A 517      83.153 -30.613  -4.563  1.00  0.060          C  
ATOM   7705  CD2 TYR A 517      81.930 -29.245  -3.020  1.00  0.060          C  
ATOM   7706  CE1 TYR A 517      81.976 -31.105  -5.056  1.00  0.060          C  
ATOM   7707  CE2 TYR A 517      80.741 -29.742  -3.518  1.00  0.060          C  
ATOM   7708  CZ  TYR A 517      80.768 -30.669  -4.539  1.00  0.060          C  
ATOM   7709  OH  TYR A 517      79.597 -31.166  -5.061  1.00  0.060          O  
ATOM   7710  H   TYR A 517      85.097 -27.816  -5.141  1.00  0.050          H  
ATOM   7711  HA  TYR A 517      83.719 -27.131  -2.747  1.00  0.050          H  
ATOM   7712 1HB  TYR A 517      85.261 -29.584  -3.604  1.00  0.070          H  
ATOM   7713 2HB  TYR A 517      84.602 -29.515  -2.027  1.00  0.070          H  
ATOM   7714  HD1 TYR A 517      84.094 -30.959  -4.976  1.00  0.070          H  
ATOM   7715  HD2 TYR A 517      81.916 -28.519  -2.224  1.00  0.070          H  
ATOM   7716  HE1 TYR A 517      81.993 -31.838  -5.864  1.00  0.070          H  
ATOM   7717  HE2 TYR A 517      79.787 -29.399  -3.110  1.00  0.070          H  
ATOM   7718  HH  TYR A 517      79.806 -31.742  -5.807  1.00  0.070          H  
ATOM   7719  N   ASP A 518      87.002 -27.339  -2.402  1.00  0.050          N  
ATOM   7720  CA  ASP A 518      88.106 -26.960  -1.525  1.00  0.050          C  
ATOM   7721  C   ASP A 518      88.179 -25.445  -1.328  1.00  0.050          C  
ATOM   7722  O   ASP A 518      88.406 -24.970  -0.203  1.00  0.060          O  
ATOM   7723  CB  ASP A 518      89.445 -27.450  -2.095  1.00  0.070          C  
ATOM   7724  CG  ASP A 518      89.665 -28.976  -2.008  1.00  0.070          C  
ATOM   7725  OD1 ASP A 518      88.954 -29.635  -1.290  1.00  0.070          O  
ATOM   7726  OD2 ASP A 518      90.567 -29.465  -2.662  1.00  0.070          O  
ATOM   7727  H   ASP A 518      87.188 -27.787  -3.308  1.00  0.060          H  
ATOM   7728  HA  ASP A 518      87.947 -27.426  -0.554  1.00  0.060          H  
ATOM   7729 1HB  ASP A 518      89.499 -27.160  -3.151  1.00  0.080          H  
ATOM   7730 2HB  ASP A 518      90.263 -26.946  -1.581  1.00  0.080          H  
ATOM   7731  N   LYS A 519      87.960 -24.671  -2.401  1.00  0.050          N  
ATOM   7732  CA  LYS A 519      88.000 -23.216  -2.301  1.00  0.060          C  
ATOM   7733  C   LYS A 519      86.914 -22.690  -1.377  1.00  0.060          C  
ATOM   7734  O   LYS A 519      87.167 -21.767  -0.589  1.00  0.090          O  
ATOM   7735  CB  LYS A 519      87.878 -22.567  -3.679  1.00  0.080          C  
ATOM   7736  CG  LYS A 519      89.115 -22.723  -4.562  1.00  0.080          C  
ATOM   7737  CD  LYS A 519      88.901 -22.116  -5.945  1.00  0.080          C  
ATOM   7738  CE  LYS A 519      90.130 -22.303  -6.829  1.00  0.080          C  
ATOM   7739  NZ  LYS A 519      89.937 -21.722  -8.191  1.00  0.080          N  
ATOM   7740  H   LYS A 519      87.812 -25.110  -3.318  1.00  0.060          H  
ATOM   7741  HA  LYS A 519      88.963 -22.932  -1.878  1.00  0.070          H  
ATOM   7742 1HB  LYS A 519      87.033 -23.006  -4.203  1.00  0.100          H  
ATOM   7743 2HB  LYS A 519      87.674 -21.504  -3.563  1.00  0.100          H  
ATOM   7744 1HG  LYS A 519      89.950 -22.211  -4.084  1.00  0.100          H  
ATOM   7745 2HG  LYS A 519      89.377 -23.767  -4.656  1.00  0.100          H  
ATOM   7746 1HD  LYS A 519      88.046 -22.604  -6.421  1.00  0.100          H  
ATOM   7747 2HD  LYS A 519      88.685 -21.053  -5.850  1.00  0.100          H  
ATOM   7748 1HE  LYS A 519      90.985 -21.823  -6.357  1.00  0.100          H  
ATOM   7749 2HE  LYS A 519      90.334 -23.371  -6.927  1.00  0.100          H  
ATOM   7750 1HZ  LYS A 519      90.771 -21.870  -8.743  1.00  0.100          H  
ATOM   7751 2HZ  LYS A 519      89.152 -22.171  -8.643  1.00  0.100          H  
ATOM   7752 3HZ  LYS A 519      89.758 -20.730  -8.114  1.00  0.100          H  
ATOM   7753  N   ILE A 520      85.717 -23.284  -1.449  1.00  0.060          N  
ATOM   7754  CA  ILE A 520      84.602 -22.867  -0.617  1.00  0.080          C  
ATOM   7755  C   ILE A 520      84.933 -23.132   0.834  1.00  0.100          C  
ATOM   7756  O   ILE A 520      84.725 -22.263   1.673  1.00  0.130          O  
ATOM   7757  CB  ILE A 520      83.304 -23.585  -1.020  1.00  0.100          C  
ATOM   7758  CG1 ILE A 520      82.890 -23.110  -2.438  1.00  0.100          C  
ATOM   7759  CG2 ILE A 520      82.172 -23.244   0.028  1.00  0.100          C  
ATOM   7760  CD1 ILE A 520      81.852 -23.983  -3.116  1.00  0.100          C  
ATOM   7761  H   ILE A 520      85.573 -24.019  -2.153  1.00  0.070          H  
ATOM   7762  HA  ILE A 520      84.455 -21.796  -0.745  1.00  0.100          H  
ATOM   7763  HB  ILE A 520      83.474 -24.665  -1.061  1.00  0.120          H  
ATOM   7764 1HG1 ILE A 520      82.484 -22.104  -2.353  1.00  0.120          H  
ATOM   7765 2HG1 ILE A 520      83.767 -23.062  -3.070  1.00  0.120          H  
ATOM   7766 1HG2 ILE A 520      81.253 -23.736  -0.257  1.00  0.120          H  
ATOM   7767 2HG2 ILE A 520      82.456 -23.584   1.024  1.00  0.120          H  
ATOM   7768 3HG2 ILE A 520      82.010 -22.169   0.054  1.00  0.120          H  
ATOM   7769 1HD1 ILE A 520      81.619 -23.569  -4.098  1.00  0.120          H  
ATOM   7770 2HD1 ILE A 520      82.253 -24.991  -3.235  1.00  0.120          H  
ATOM   7771 3HD1 ILE A 520      80.965 -24.022  -2.527  1.00  0.120          H  
ATOM   7772  N   ARG A 521      85.424 -24.327   1.156  1.00  0.110          N  
ATOM   7773  CA  ARG A 521      85.775 -24.607   2.540  1.00  0.170          C  
ATOM   7774  C   ARG A 521      86.887 -23.733   3.075  1.00  0.130          C  
ATOM   7775  O   ARG A 521      86.869 -23.339   4.238  1.00  0.180          O  
ATOM   7776  CB  ARG A 521      86.196 -26.030   2.707  1.00  0.210          C  
ATOM   7777  CG  ARG A 521      85.124 -27.026   2.656  1.00  0.210          C  
ATOM   7778  CD  ARG A 521      84.180 -26.919   3.780  1.00  0.210          C  
ATOM   7779  NE  ARG A 521      84.918 -27.004   5.008  1.00  0.210          N  
ATOM   7780  CZ  ARG A 521      84.603 -26.385   6.140  1.00  0.210          C  
ATOM   7781  NH1 ARG A 521      83.532 -25.662   6.268  1.00  0.210          N  
ATOM   7782  NH2 ARG A 521      85.401 -26.461   7.176  1.00  0.210          N  
ATOM   7783  H   ARG A 521      85.551 -25.046   0.432  1.00  0.130          H  
ATOM   7784  HA  ARG A 521      84.900 -24.406   3.148  1.00  0.200          H  
ATOM   7785 1HB  ARG A 521      86.882 -26.284   1.893  1.00  0.260          H  
ATOM   7786 2HB  ARG A 521      86.751 -26.142   3.632  1.00  0.260          H  
ATOM   7787 1HG  ARG A 521      84.593 -26.966   1.710  1.00  0.260          H  
ATOM   7788 2HG  ARG A 521      85.620 -27.945   2.755  1.00  0.260          H  
ATOM   7789 1HD  ARG A 521      83.611 -26.004   3.753  1.00  0.260          H  
ATOM   7790 2HD  ARG A 521      83.487 -27.752   3.744  1.00  0.260          H  
ATOM   7791  HE  ARG A 521      85.776 -27.537   4.999  1.00  0.260          H  
ATOM   7792 1HH1 ARG A 521      82.825 -25.550   5.541  1.00  0.260          H  
ATOM   7793 2HH1 ARG A 521      83.408 -25.198   7.166  1.00  0.260          H  
ATOM   7794 1HH2 ARG A 521      86.255 -26.993   7.134  1.00  0.260          H  
ATOM   7795 2HH2 ARG A 521      85.136 -25.926   8.012  1.00  0.260          H  
ATOM   7796  N   THR A 522      87.882 -23.460   2.245  1.00  0.130          N  
ATOM   7797  CA  THR A 522      89.003 -22.639   2.651  1.00  0.180          C  
ATOM   7798  C   THR A 522      88.526 -21.220   2.957  1.00  0.130          C  
ATOM   7799  O   THR A 522      88.915 -20.623   3.965  1.00  0.180          O  
ATOM   7800  CB  THR A 522      90.077 -22.608   1.539  1.00  0.230          C  
ATOM   7801  OG1 THR A 522      90.542 -23.948   1.285  1.00  0.230          O  
ATOM   7802  CG2 THR A 522      91.264 -21.748   1.975  1.00  0.230          C  
ATOM   7803  H   THR A 522      87.879 -23.858   1.305  1.00  0.160          H  
ATOM   7804  HA  THR A 522      89.438 -23.062   3.554  1.00  0.220          H  
ATOM   7805  HB  THR A 522      89.645 -22.202   0.624  1.00  0.280          H  
ATOM   7806  HG1 THR A 522      89.823 -24.459   0.843  1.00  0.280          H  
ATOM   7807 1HG2 THR A 522      92.013 -21.746   1.186  1.00  0.280          H  
ATOM   7808 2HG2 THR A 522      90.939 -20.726   2.164  1.00  0.280          H  
ATOM   7809 3HG2 THR A 522      91.695 -22.164   2.885  1.00  0.280          H  
ATOM   7810  N   THR A 523      87.689 -20.687   2.064  1.00  0.100          N  
ATOM   7811  CA  THR A 523      87.133 -19.346   2.146  1.00  0.100          C  
ATOM   7812  C   THR A 523      86.139 -19.197   3.301  1.00  0.090          C  
ATOM   7813  O   THR A 523      86.123 -18.178   3.999  1.00  0.110          O  
ATOM   7814  CB  THR A 523      86.420 -18.980   0.824  1.00  0.140          C  
ATOM   7815  OG1 THR A 523      87.350 -19.069  -0.266  1.00  0.140          O  
ATOM   7816  CG2 THR A 523      85.905 -17.542   0.894  1.00  0.140          C  
ATOM   7817  H   THR A 523      87.443 -21.236   1.241  1.00  0.120          H  
ATOM   7818  HA  THR A 523      87.950 -18.647   2.308  1.00  0.120          H  
ATOM   7819  HB  THR A 523      85.591 -19.667   0.649  1.00  0.170          H  
ATOM   7820  HG1 THR A 523      87.512 -20.020  -0.462  1.00  0.170          H  
ATOM   7821 1HG2 THR A 523      85.412 -17.291  -0.044  1.00  0.170          H  
ATOM   7822 2HG2 THR A 523      85.196 -17.434   1.705  1.00  0.170          H  
ATOM   7823 3HG2 THR A 523      86.740 -16.867   1.058  1.00  0.170          H  
ATOM   7824  N   HIS A 524      85.293 -20.211   3.483  1.00  0.070          N  
ATOM   7825  CA  HIS A 524      84.205 -20.202   4.440  1.00  0.070          C  
ATOM   7826  C   HIS A 524      84.210 -21.431   5.361  1.00  0.090          C  
ATOM   7827  O   HIS A 524      83.289 -22.246   5.271  1.00  0.090          O  
ATOM   7828  CB  HIS A 524      82.878 -20.220   3.702  1.00  0.100          C  
ATOM   7829  CG  HIS A 524      82.677 -19.133   2.732  1.00  0.100          C  
ATOM   7830  ND1 HIS A 524      82.417 -17.827   3.100  1.00  0.100          N  
ATOM   7831  CD2 HIS A 524      82.660 -19.160   1.388  1.00  0.100          C  
ATOM   7832  CE1 HIS A 524      82.254 -17.101   2.012  1.00  0.100          C  
ATOM   7833  NE2 HIS A 524      82.395 -17.892   0.963  1.00  0.100          N  
ATOM   7834  H   HIS A 524      85.364 -21.024   2.870  1.00  0.080          H  
ATOM   7835  HA  HIS A 524      84.242 -19.296   5.033  1.00  0.080          H  
ATOM   7836 1HB  HIS A 524      82.756 -21.170   3.178  1.00  0.120          H  
ATOM   7837 2HB  HIS A 524      82.101 -20.146   4.430  1.00  0.120          H  
ATOM   7838  HD1 HIS A 524      82.135 -17.519   4.016  1.00  0.120          H  
ATOM   7839  HD2 HIS A 524      82.806 -19.961   0.667  1.00  0.120          H  
ATOM   7840  HE1 HIS A 524      82.036 -16.038   2.085  1.00  0.120          H  
ATOM   7841  N   PRO A 525      85.202 -21.601   6.259  1.00  0.110          N  
ATOM   7842  CA  PRO A 525      85.420 -22.782   7.091  1.00  0.140          C  
ATOM   7843  C   PRO A 525      84.248 -23.125   8.029  1.00  0.140          C  
ATOM   7844  O   PRO A 525      84.134 -24.260   8.510  1.00  0.150          O  
ATOM   7845  CB  PRO A 525      86.682 -22.405   7.882  1.00  0.210          C  
ATOM   7846  CG  PRO A 525      86.742 -20.892   7.841  1.00  0.210          C  
ATOM   7847  CD  PRO A 525      86.196 -20.529   6.482  1.00  0.210          C  
ATOM   7848  HA  PRO A 525      85.639 -23.626   6.423  1.00  0.170          H  
ATOM   7849 1HB  PRO A 525      86.618 -22.806   8.903  1.00  0.250          H  
ATOM   7850 2HB  PRO A 525      87.560 -22.871   7.406  1.00  0.250          H  
ATOM   7851 1HG  PRO A 525      86.162 -20.458   8.668  1.00  0.250          H  
ATOM   7852 2HG  PRO A 525      87.782 -20.555   7.970  1.00  0.250          H  
ATOM   7853 1HD  PRO A 525      85.754 -19.533   6.530  1.00  0.250          H  
ATOM   7854 2HD  PRO A 525      86.996 -20.592   5.723  1.00  0.250          H  
ATOM   7855  N   SER A 526      83.384 -22.157   8.311  1.00  0.140          N  
ATOM   7856  CA  SER A 526      82.244 -22.393   9.180  1.00  0.140          C  
ATOM   7857  C   SER A 526      81.027 -22.973   8.450  1.00  0.120          C  
ATOM   7858  O   SER A 526      80.067 -23.412   9.092  1.00  0.120          O  
ATOM   7859  CB  SER A 526      81.862 -21.096   9.864  1.00  0.200          C  
ATOM   7860  OG  SER A 526      81.398 -20.155   8.935  1.00  0.200          O  
ATOM   7861  H   SER A 526      83.492 -21.231   7.925  1.00  0.170          H  
ATOM   7862  HA  SER A 526      82.546 -23.108   9.946  1.00  0.170          H  
ATOM   7863 1HB  SER A 526      81.087 -21.292  10.605  1.00  0.240          H  
ATOM   7864 2HB  SER A 526      82.727 -20.697  10.390  1.00  0.240          H  
ATOM   7865  HG  SER A 526      81.181 -19.362   9.441  1.00  0.240          H  
ATOM   7866  N   TRP A 527      81.027 -22.950   7.117  1.00  0.100          N  
ATOM   7867  CA  TRP A 527      79.849 -23.418   6.405  1.00  0.080          C  
ATOM   7868  C   TRP A 527      79.837 -24.922   6.207  1.00  0.190          C  
ATOM   7869  O   TRP A 527      80.828 -25.517   5.768  1.00  0.480          O  
ATOM   7870  CB  TRP A 527      79.797 -22.840   4.997  1.00  0.120          C  
ATOM   7871  CG  TRP A 527      79.597 -21.380   4.867  1.00  0.120          C  
ATOM   7872  CD1 TRP A 527      79.605 -20.395   5.819  1.00  0.120          C  
ATOM   7873  CD2 TRP A 527      79.396 -20.722   3.624  1.00  0.120          C  
ATOM   7874  NE1 TRP A 527      79.428 -19.175   5.217  1.00  0.120          N  
ATOM   7875  CE2 TRP A 527      79.304 -19.361   3.885  1.00  0.120          C  
ATOM   7876  CE3 TRP A 527      79.303 -21.166   2.324  1.00  0.120          C  
ATOM   7877  CZ2 TRP A 527      79.131 -18.449   2.884  1.00  0.120          C  
ATOM   7878  CZ3 TRP A 527      79.118 -20.247   1.344  1.00  0.120          C  
ATOM   7879  CH2 TRP A 527      79.039 -18.942   1.598  1.00  0.120          C  
ATOM   7880  H   TRP A 527      81.840 -22.617   6.593  1.00  0.120          H  
ATOM   7881  HA  TRP A 527      78.960 -23.124   6.964  1.00  0.100          H  
ATOM   7882 1HB  TRP A 527      80.727 -23.087   4.483  1.00  0.140          H  
ATOM   7883 2HB  TRP A 527      78.989 -23.333   4.451  1.00  0.140          H  
ATOM   7884  HD1 TRP A 527      79.746 -20.544   6.882  1.00  0.140          H  
ATOM   7885  HE1 TRP A 527      79.404 -18.223   5.666  1.00  0.140          H  
ATOM   7886  HE3 TRP A 527      79.373 -22.227   2.088  1.00  0.140          H  
ATOM   7887  HZ2 TRP A 527      79.068 -17.376   3.081  1.00  0.140          H  
ATOM   7888  HZ3 TRP A 527      79.037 -20.582   0.361  1.00  0.140          H  
ATOM   7889  HH2 TRP A 527      78.896 -18.270   0.769  1.00  0.140          H  
ATOM   7890  N   ALA A 528      78.685 -25.541   6.414  1.00  0.110          N  
ATOM   7891  CA  ALA A 528      78.559 -26.942   6.054  1.00  0.070          C  
ATOM   7892  C   ALA A 528      78.053 -26.908   4.638  1.00  0.060          C  
ATOM   7893  O   ALA A 528      77.184 -26.079   4.338  1.00  0.080          O  
ATOM   7894  CB  ALA A 528      77.637 -27.702   6.998  1.00  0.110          C  
ATOM   7895  H   ALA A 528      77.898 -25.031   6.793  1.00  0.130          H  
ATOM   7896  HA  ALA A 528      79.540 -27.404   6.041  1.00  0.080          H  
ATOM   7897 1HB  ALA A 528      77.557 -28.734   6.661  1.00  0.140          H  
ATOM   7898 2HB  ALA A 528      78.044 -27.681   8.010  1.00  0.140          H  
ATOM   7899 3HB  ALA A 528      76.651 -27.242   7.000  1.00  0.140          H  
ATOM   7900  N   ILE A 529      78.612 -27.740   3.760  1.00  0.040          N  
ATOM   7901  CA  ILE A 529      78.174 -27.705   2.372  1.00  0.060          C  
ATOM   7902  C   ILE A 529      77.859 -29.067   1.767  1.00  0.060          C  
ATOM   7903  O   ILE A 529      78.306 -30.109   2.268  1.00  0.060          O  
ATOM   7904  CB  ILE A 529      79.228 -26.973   1.480  1.00  0.080          C  
ATOM   7905  CG1 ILE A 529      80.616 -27.743   1.472  1.00  0.080          C  
ATOM   7906  CG2 ILE A 529      79.401 -25.515   1.972  1.00  0.080          C  
ATOM   7907  CD1 ILE A 529      81.645 -27.188   0.463  1.00  0.080          C  
ATOM   7908  H   ILE A 529      79.322 -28.397   4.064  1.00  0.050          H  
ATOM   7909  HA  ILE A 529      77.260 -27.130   2.340  1.00  0.070          H  
ATOM   7910  HB  ILE A 529      78.860 -26.952   0.453  1.00  0.090          H  
ATOM   7911 1HG1 ILE A 529      81.052 -27.708   2.472  1.00  0.090          H  
ATOM   7912 2HG1 ILE A 529      80.432 -28.789   1.215  1.00  0.090          H  
ATOM   7913 1HG2 ILE A 529      80.083 -24.979   1.343  1.00  0.090          H  
ATOM   7914 2HG2 ILE A 529      78.445 -25.040   1.934  1.00  0.090          H  
ATOM   7915 3HG2 ILE A 529      79.775 -25.501   2.993  1.00  0.090          H  
ATOM   7916 1HD1 ILE A 529      82.549 -27.777   0.508  1.00  0.090          H  
ATOM   7917 2HD1 ILE A 529      81.228 -27.239  -0.536  1.00  0.090          H  
ATOM   7918 3HD1 ILE A 529      81.890 -26.162   0.696  1.00  0.090          H  
ATOM   7919  N   TYR A 530      77.129 -29.030   0.654  1.00  0.060          N  
ATOM   7920  CA  TYR A 530      76.873 -30.235  -0.138  1.00  0.060          C  
ATOM   7921  C   TYR A 530      76.561 -29.919  -1.611  1.00  0.050          C  
ATOM   7922  O   TYR A 530      76.155 -28.806  -1.957  1.00  0.070          O  
ATOM   7923  CB  TYR A 530      75.732 -31.019   0.487  1.00  0.080          C  
ATOM   7924  CG  TYR A 530      74.496 -30.304   0.421  1.00  0.080          C  
ATOM   7925  CD1 TYR A 530      73.693 -30.506  -0.616  1.00  0.080          C  
ATOM   7926  CD2 TYR A 530      74.177 -29.399   1.389  1.00  0.080          C  
ATOM   7927  CE1 TYR A 530      72.588 -29.812  -0.713  1.00  0.080          C  
ATOM   7928  CE2 TYR A 530      73.014 -28.678   1.295  1.00  0.080          C  
ATOM   7929  CZ  TYR A 530      72.218 -28.897   0.225  1.00  0.080          C  
ATOM   7930  OH  TYR A 530      71.049 -28.202   0.046  1.00  0.080          O  
ATOM   7931  H   TYR A 530      76.740 -28.115   0.394  1.00  0.070          H  
ATOM   7932  HA  TYR A 530      77.768 -30.853  -0.116  1.00  0.070          H  
ATOM   7933 1HB  TYR A 530      75.615 -31.995   0.009  1.00  0.100          H  
ATOM   7934 2HB  TYR A 530      75.956 -31.162   1.516  1.00  0.100          H  
ATOM   7935  HD1 TYR A 530      73.957 -31.225  -1.391  1.00  0.100          H  
ATOM   7936  HD2 TYR A 530      74.854 -29.259   2.209  1.00  0.100          H  
ATOM   7937  HE1 TYR A 530      71.987 -29.972  -1.546  1.00  0.100          H  
ATOM   7938  HE2 TYR A 530      72.737 -27.942   2.048  1.00  0.100          H  
ATOM   7939  HH  TYR A 530      71.007 -27.470   0.684  1.00  0.100          H  
ATOM   7940  N   GLY A 531      76.658 -30.934  -2.464  1.00  0.050          N  
ATOM   7941  CA  GLY A 531      76.359 -30.799  -3.886  1.00  0.060          C  
ATOM   7942  C   GLY A 531      74.858 -30.798  -4.172  1.00  0.070          C  
ATOM   7943  O   GLY A 531      74.273 -31.838  -4.473  1.00  0.090          O  
ATOM   7944  H   GLY A 531      76.959 -31.849  -2.121  1.00  0.060          H  
ATOM   7945 1HA  GLY A 531      76.796 -29.868  -4.253  1.00  0.070          H  
ATOM   7946 2HA  GLY A 531      76.845 -31.606  -4.430  1.00  0.070          H  
ATOM   7947  N   SER A 532      74.203 -29.646  -4.032  1.00  0.070          N  
ATOM   7948  CA  SER A 532      72.741 -29.597  -4.227  1.00  0.090          C  
ATOM   7949  C   SER A 532      72.352 -29.953  -5.643  1.00  0.120          C  
ATOM   7950  O   SER A 532      71.259 -30.469  -5.885  1.00  0.170          O  
ATOM   7951  CB  SER A 532      72.191 -28.233  -3.986  1.00  0.120          C  
ATOM   7952  OG  SER A 532      72.593 -27.403  -5.010  1.00  0.120          O  
ATOM   7953  H   SER A 532      74.751 -28.806  -3.821  1.00  0.080          H  
ATOM   7954  HA  SER A 532      72.270 -30.325  -3.580  1.00  0.110          H  
ATOM   7955 1HB  SER A 532      71.104 -28.274  -3.943  1.00  0.140          H  
ATOM   7956 2HB  SER A 532      72.546 -27.862  -3.052  1.00  0.140          H  
ATOM   7957  HG  SER A 532      72.139 -26.572  -4.867  1.00  0.140          H  
ATOM   7958  N   GLU A 533      73.255 -29.713  -6.582  1.00  0.110          N  
ATOM   7959  CA  GLU A 533      73.001 -30.119  -7.952  1.00  0.110          C  
ATOM   7960  C   GLU A 533      74.306 -30.508  -8.617  1.00  0.090          C  
ATOM   7961  O   GLU A 533      75.221 -29.691  -8.769  1.00  0.140          O  
ATOM   7962  CB  GLU A 533      72.355 -28.982  -8.755  1.00  0.150          C  
ATOM   7963  CG  GLU A 533      71.945 -29.349 -10.172  1.00  0.150          C  
ATOM   7964  CD  GLU A 533      71.319 -28.201 -10.960  1.00  0.150          C  
ATOM   7965  OE1 GLU A 533      71.251 -27.098 -10.478  1.00  0.150          O  
ATOM   7966  OE2 GLU A 533      70.938 -28.435 -12.082  1.00  0.150          O  
ATOM   7967  H   GLU A 533      74.094 -29.189  -6.311  1.00  0.130          H  
ATOM   7968  HA  GLU A 533      72.343 -30.992  -7.950  1.00  0.130          H  
ATOM   7969 1HB  GLU A 533      71.477 -28.613  -8.223  1.00  0.180          H  
ATOM   7970 2HB  GLU A 533      73.064 -28.171  -8.834  1.00  0.180          H  
ATOM   7971 1HG  GLU A 533      72.817 -29.713 -10.718  1.00  0.180          H  
ATOM   7972 2HG  GLU A 533      71.232 -30.160 -10.110  1.00  0.180          H  
ATOM   7973  N   THR A 534      74.400 -31.746  -9.083  1.00  0.050          N  
ATOM   7974  CA  THR A 534      75.630 -32.114  -9.778  1.00  0.180          C  
ATOM   7975  C   THR A 534      75.419 -32.940 -11.019  1.00  0.120          C  
ATOM   7976  O   THR A 534      74.300 -33.324 -11.362  1.00  0.210          O  
ATOM   7977  CB  THR A 534      76.617 -32.864  -8.885  1.00  0.200          C  
ATOM   7978  OG1 THR A 534      77.871 -32.921  -9.573  1.00  0.200          O  
ATOM   7979  CG2 THR A 534      76.122 -34.309  -8.598  1.00  0.200          C  
ATOM   7980  H   THR A 534      73.654 -32.421  -8.879  1.00  0.060          H  
ATOM   7981  HA  THR A 534      76.122 -31.200 -10.104  1.00  0.220          H  
ATOM   7982  HB  THR A 534      76.741 -32.323  -7.945  1.00  0.240          H  
ATOM   7983  HG1 THR A 534      78.561 -33.163  -8.936  1.00  0.240          H  
ATOM   7984 1HG2 THR A 534      76.850 -34.818  -7.971  1.00  0.240          H  
ATOM   7985 2HG2 THR A 534      75.171 -34.258  -8.080  1.00  0.240          H  
ATOM   7986 3HG2 THR A 534      75.997 -34.878  -9.508  1.00  0.240          H  
ATOM   7987  N   ALA A 535      76.531 -33.303 -11.640  1.00  0.060          N  
ATOM   7988  CA  ALA A 535      76.520 -34.100 -12.862  1.00  0.120          C  
ATOM   7989  C   ALA A 535      75.819 -33.344 -14.003  1.00  0.090          C  
ATOM   7990  O   ALA A 535      76.449 -32.502 -14.656  1.00  0.070          O  
ATOM   7991  CB  ALA A 535      75.887 -35.474 -12.637  1.00  0.140          C  
ATOM   7992  H   ALA A 535      77.402 -32.953 -11.246  1.00  0.070          H  
ATOM   7993  HA  ALA A 535      77.557 -34.264 -13.159  1.00  0.140          H  
ATOM   7994 1HB  ALA A 535      75.951 -36.043 -13.565  1.00  0.170          H  
ATOM   7995 2HB  ALA A 535      76.433 -35.999 -11.856  1.00  0.170          H  
ATOM   7996 3HB  ALA A 535      74.858 -35.387 -12.350  1.00  0.170          H  
ATOM   7997  N   SER A 536      74.545 -33.678 -14.301  1.00  0.090          N  
ATOM   7998  CA  SER A 536      73.810 -33.136 -15.441  1.00  0.070          C  
ATOM   7999  C   SER A 536      74.457 -33.667 -16.698  1.00  0.050          C  
ATOM   8000  O   SER A 536      74.590 -32.985 -17.722  1.00  0.050          O  
ATOM   8001  CB  SER A 536      73.721 -31.619 -15.433  1.00  0.110          C  
ATOM   8002  OG  SER A 536      73.037 -31.178 -14.307  1.00  0.110          O  
ATOM   8003  H   SER A 536      74.000 -34.329 -13.738  1.00  0.110          H  
ATOM   8004  HA  SER A 536      72.796 -33.524 -15.403  1.00  0.080          H  
ATOM   8005 1HB  SER A 536      74.693 -31.171 -15.480  1.00  0.130          H  
ATOM   8006 2HB  SER A 536      73.197 -31.288 -16.301  1.00  0.130          H  
ATOM   8007  HG  SER A 536      73.015 -30.217 -14.341  1.00  0.130          H  
ATOM   8008  N   ALA A 537      74.866 -34.924 -16.567  1.00  0.050          N  
ATOM   8009  CA  ALA A 537      75.407 -35.714 -17.629  1.00  0.040          C  
ATOM   8010  C   ALA A 537      74.260 -35.927 -18.584  1.00  0.040          C  
ATOM   8011  O   ALA A 537      73.119 -35.989 -18.135  1.00  0.060          O  
ATOM   8012  CB  ALA A 537      75.975 -37.017 -17.106  1.00  0.060          C  
ATOM   8013  H   ALA A 537      74.717 -35.377 -15.676  1.00  0.060          H  
ATOM   8014  HA  ALA A 537      76.190 -35.168 -18.113  1.00  0.050          H  
ATOM   8015 1HB  ALA A 537      76.372 -37.597 -17.944  1.00  0.070          H  
ATOM   8016 2HB  ALA A 537      76.773 -36.798 -16.400  1.00  0.070          H  
ATOM   8017 3HB  ALA A 537      75.193 -37.582 -16.606  1.00  0.070          H  
ATOM   8018  N   ILE A 538      74.517 -36.039 -19.869  1.00  0.060          N  
ATOM   8019  CA  ILE A 538      73.411 -36.265 -20.790  1.00  0.090          C  
ATOM   8020  C   ILE A 538      73.612 -37.477 -21.681  1.00  0.070          C  
ATOM   8021  O   ILE A 538      74.619 -37.616 -22.385  1.00  0.140          O  
ATOM   8022  CB  ILE A 538      73.086 -34.973 -21.594  1.00  0.110          C  
ATOM   8023  CG1 ILE A 538      74.384 -34.373 -22.193  1.00  0.110          C  
ATOM   8024  CG2 ILE A 538      72.365 -33.981 -20.725  1.00  0.110          C  
ATOM   8025  CD1 ILE A 538      74.203 -33.259 -23.186  1.00  0.110          C  
ATOM   8026  H   ILE A 538      75.489 -36.048 -20.182  1.00  0.070          H  
ATOM   8027  HA  ILE A 538      72.530 -36.470 -20.195  1.00  0.110          H  
ATOM   8028  HB  ILE A 538      72.433 -35.227 -22.408  1.00  0.140          H  
ATOM   8029 1HG1 ILE A 538      74.949 -33.974 -21.378  1.00  0.140          H  
ATOM   8030 2HG1 ILE A 538      74.950 -35.147 -22.655  1.00  0.140          H  
ATOM   8031 1HG2 ILE A 538      72.095 -33.090 -21.282  1.00  0.140          H  
ATOM   8032 2HG2 ILE A 538      71.455 -34.445 -20.346  1.00  0.140          H  
ATOM   8033 3HG2 ILE A 538      73.003 -33.710 -19.895  1.00  0.140          H  
ATOM   8034 1HD1 ILE A 538      75.153 -32.899 -23.507  1.00  0.140          H  
ATOM   8035 2HD1 ILE A 538      73.682 -33.647 -24.025  1.00  0.140          H  
ATOM   8036 3HD1 ILE A 538      73.656 -32.433 -22.751  1.00  0.140          H  
ATOM   8037  N   ASN A 539      72.580 -38.314 -21.711  1.00  0.090          N  
ATOM   8038  CA  ASN A 539      72.618 -39.540 -22.495  1.00  0.100          C  
ATOM   8039  C   ASN A 539      71.251 -40.159 -22.819  1.00  0.140          C  
ATOM   8040  O   ASN A 539      70.248 -39.882 -22.158  1.00  0.260          O  
ATOM   8041  CB  ASN A 539      73.515 -40.525 -21.760  1.00  0.140          C  
ATOM   8042  CG  ASN A 539      73.124 -40.748 -20.303  1.00  0.140          C  
ATOM   8043  OD1 ASN A 539      71.975 -40.998 -19.958  1.00  0.140          O  
ATOM   8044  ND2 ASN A 539      74.102 -40.651 -19.426  1.00  0.140          N  
ATOM   8045  H   ASN A 539      71.773 -38.094 -21.112  1.00  0.110          H  
ATOM   8046  HA  ASN A 539      73.119 -39.326 -23.424  1.00  0.120          H  
ATOM   8047 1HB  ASN A 539      73.453 -41.481 -22.267  1.00  0.160          H  
ATOM   8048 2HB  ASN A 539      74.554 -40.198 -21.812  1.00  0.160          H  
ATOM   8049 1HD2 ASN A 539      73.910 -40.774 -18.452  1.00  0.160          H  
ATOM   8050 2HD2 ASN A 539      75.034 -40.443 -19.731  1.00  0.160          H  
ATOM   8051  N   SER A 540      71.240 -41.095 -23.765  1.00  0.060          N  
ATOM   8052  CA  SER A 540      70.068 -41.893 -24.085  1.00  0.060          C  
ATOM   8053  C   SER A 540      70.300 -43.329 -23.640  1.00  0.060          C  
ATOM   8054  O   SER A 540      71.417 -43.701 -23.261  1.00  0.120          O  
ATOM   8055  CB  SER A 540      69.753 -41.878 -25.562  1.00  0.080          C  
ATOM   8056  OG  SER A 540      69.401 -40.611 -26.028  1.00  0.080          O  
ATOM   8057  H   SER A 540      72.071 -41.260 -24.337  1.00  0.070          H  
ATOM   8058  HA  SER A 540      69.209 -41.497 -23.546  1.00  0.070          H  
ATOM   8059 1HB  SER A 540      70.616 -42.206 -26.080  1.00  0.100          H  
ATOM   8060 2HB  SER A 540      68.953 -42.581 -25.775  1.00  0.100          H  
ATOM   8061  HG  SER A 540      68.846 -40.788 -26.821  1.00  0.100          H  
ATOM   8062  N   ARG A 541      69.237 -44.123 -23.655  1.00  0.070          N  
ATOM   8063  CA  ARG A 541      69.339 -45.530 -23.303  1.00  0.060          C  
ATOM   8064  C   ARG A 541      69.685 -46.422 -24.505  1.00  0.060          C  
ATOM   8065  O   ARG A 541      69.013 -46.363 -25.533  1.00  0.080          O  
ATOM   8066  CB  ARG A 541      68.020 -45.992 -22.699  1.00  0.090          C  
ATOM   8067  CG  ARG A 541      67.988 -47.410 -22.199  1.00  0.090          C  
ATOM   8068  CD  ARG A 541      66.767 -47.661 -21.389  1.00  0.090          C  
ATOM   8069  NE  ARG A 541      65.528 -47.475 -22.165  1.00  0.090          N  
ATOM   8070  CZ  ARG A 541      64.944 -48.408 -22.947  1.00  0.090          C  
ATOM   8071  NH1 ARG A 541      65.506 -49.601 -23.079  1.00  0.090          N  
ATOM   8072  NH2 ARG A 541      63.801 -48.129 -23.582  1.00  0.090          N  
ATOM   8073  H   ARG A 541      68.345 -43.737 -23.933  1.00  0.080          H  
ATOM   8074  HA  ARG A 541      70.122 -45.640 -22.552  1.00  0.070          H  
ATOM   8075 1HB  ARG A 541      67.707 -45.337 -21.898  1.00  0.110          H  
ATOM   8076 2HB  ARG A 541      67.252 -45.933 -23.465  1.00  0.110          H  
ATOM   8077 1HG  ARG A 541      67.994 -48.097 -23.046  1.00  0.110          H  
ATOM   8078 2HG  ARG A 541      68.855 -47.597 -21.565  1.00  0.110          H  
ATOM   8079 1HD  ARG A 541      66.790 -48.670 -20.985  1.00  0.110          H  
ATOM   8080 2HD  ARG A 541      66.747 -46.952 -20.553  1.00  0.110          H  
ATOM   8081  HE  ARG A 541      65.042 -46.564 -22.065  1.00  0.110          H  
ATOM   8082 1HH1 ARG A 541      66.367 -49.814 -22.601  1.00  0.110          H  
ATOM   8083 2HH1 ARG A 541      65.067 -50.309 -23.659  1.00  0.110          H  
ATOM   8084 1HH2 ARG A 541      63.337 -47.203 -23.508  1.00  0.110          H  
ATOM   8085 2HH2 ARG A 541      63.352 -48.827 -24.167  1.00  0.110          H  
ATOM   8086  N   GLY A 542      70.726 -47.255 -24.359  1.00  0.050          N  
ATOM   8087  CA  GLY A 542      71.139 -48.209 -25.399  1.00  0.050          C  
ATOM   8088  C   GLY A 542      71.896 -47.666 -26.629  1.00  0.040          C  
ATOM   8089  O   GLY A 542      71.859 -48.293 -27.691  1.00  0.060          O  
ATOM   8090  H   GLY A 542      71.232 -47.252 -23.483  1.00  0.060          H  
ATOM   8091 1HA  GLY A 542      71.758 -48.966 -24.921  1.00  0.060          H  
ATOM   8092 2HA  GLY A 542      70.257 -48.737 -25.748  1.00  0.060          H  
ATOM   8093  N   ILE A 543      72.547 -46.511 -26.521  1.00  0.040          N  
ATOM   8094  CA  ILE A 543      73.249 -45.942 -27.674  1.00  0.030          C  
ATOM   8095  C   ILE A 543      74.758 -46.170 -27.566  1.00  0.040          C  
ATOM   8096  O   ILE A 543      75.436 -45.566 -26.729  1.00  0.050          O  
ATOM   8097  CB  ILE A 543      72.936 -44.435 -27.790  1.00  0.050          C  
ATOM   8098  CG1 ILE A 543      71.393 -44.192 -27.834  1.00  0.050          C  
ATOM   8099  CG2 ILE A 543      73.643 -43.782 -28.991  1.00  0.050          C  
ATOM   8100  CD1 ILE A 543      70.597 -44.859 -28.942  1.00  0.050          C  
ATOM   8101  H   ILE A 543      72.591 -46.047 -25.618  1.00  0.050          H  
ATOM   8102  HA  ILE A 543      72.909 -46.443 -28.577  1.00  0.040          H  
ATOM   8103  HB  ILE A 543      73.283 -43.947 -26.879  1.00  0.060          H  
ATOM   8104 1HG1 ILE A 543      70.971 -44.513 -26.880  1.00  0.060          H  
ATOM   8105 2HG1 ILE A 543      71.256 -43.138 -27.937  1.00  0.060          H  
ATOM   8106 1HG2 ILE A 543      73.411 -42.715 -29.004  1.00  0.060          H  
ATOM   8107 2HG2 ILE A 543      74.721 -43.912 -28.909  1.00  0.060          H  
ATOM   8108 3HG2 ILE A 543      73.305 -44.235 -29.920  1.00  0.060          H  
ATOM   8109 1HD1 ILE A 543      69.550 -44.580 -28.841  1.00  0.060          H  
ATOM   8110 2HD1 ILE A 543      70.959 -44.537 -29.913  1.00  0.060          H  
ATOM   8111 3HD1 ILE A 543      70.678 -45.942 -28.864  1.00  0.060          H  
ATOM   8112  N   TYR A 544      75.292 -47.022 -28.443  1.00  0.050          N  
ATOM   8113  CA  TYR A 544      76.704 -47.389 -28.355  1.00  0.060          C  
ATOM   8114  C   TYR A 544      77.549 -47.189 -29.612  1.00  0.050          C  
ATOM   8115  O   TYR A 544      78.703 -47.636 -29.643  1.00  0.060          O  
ATOM   8116  CB  TYR A 544      76.815 -48.841 -27.970  1.00  0.080          C  
ATOM   8117  CG  TYR A 544      76.077 -49.180 -26.732  1.00  0.080          C  
ATOM   8118  CD1 TYR A 544      74.906 -49.892 -26.836  1.00  0.080          C  
ATOM   8119  CD2 TYR A 544      76.536 -48.776 -25.501  1.00  0.080          C  
ATOM   8120  CE1 TYR A 544      74.206 -50.210 -25.729  1.00  0.080          C  
ATOM   8121  CE2 TYR A 544      75.836 -49.090 -24.388  1.00  0.080          C  
ATOM   8122  CZ  TYR A 544      74.668 -49.811 -24.497  1.00  0.080          C  
ATOM   8123  OH  TYR A 544      73.944 -50.128 -23.391  1.00  0.080          O  
ATOM   8124  H   TYR A 544      74.689 -47.461 -29.127  1.00  0.060          H  
ATOM   8125  HA  TYR A 544      77.154 -46.779 -27.573  1.00  0.070          H  
ATOM   8126 1HB  TYR A 544      76.451 -49.454 -28.773  1.00  0.100          H  
ATOM   8127 2HB  TYR A 544      77.856 -49.082 -27.832  1.00  0.100          H  
ATOM   8128  HD1 TYR A 544      74.538 -50.197 -27.802  1.00  0.100          H  
ATOM   8129  HD2 TYR A 544      77.443 -48.212 -25.413  1.00  0.100          H  
ATOM   8130  HE1 TYR A 544      73.277 -50.774 -25.816  1.00  0.100          H  
ATOM   8131  HE2 TYR A 544      76.199 -48.769 -23.417  1.00  0.100          H  
ATOM   8132  HH  TYR A 544      74.403 -49.788 -22.585  1.00  0.100          H  
ATOM   8133  N   ASN A 545      77.008 -46.539 -30.652  1.00  0.060          N  
ATOM   8134  CA  ASN A 545      77.741 -46.370 -31.908  1.00  0.060          C  
ATOM   8135  C   ASN A 545      78.733 -45.221 -31.871  1.00  0.050          C  
ATOM   8136  O   ASN A 545      79.558 -45.052 -32.780  1.00  0.050          O  
ATOM   8137  CB  ASN A 545      76.737 -46.171 -33.015  1.00  0.080          C  
ATOM   8138  CG  ASN A 545      75.910 -44.954 -32.757  1.00  0.080          C  
ATOM   8139  OD1 ASN A 545      75.654 -44.622 -31.583  1.00  0.080          O  
ATOM   8140  ND2 ASN A 545      75.485 -44.287 -33.795  1.00  0.080          N  
ATOM   8141  H   ASN A 545      76.070 -46.154 -30.604  1.00  0.070          H  
ATOM   8142  HA  ASN A 545      78.298 -47.284 -32.104  1.00  0.070          H  
ATOM   8143 1HB  ASN A 545      77.254 -46.063 -33.967  1.00  0.100          H  
ATOM   8144 2HB  ASN A 545      76.086 -47.046 -33.084  1.00  0.100          H  
ATOM   8145 1HD2 ASN A 545      74.924 -43.460 -33.670  1.00  0.100          H  
ATOM   8146 2HD2 ASN A 545      75.714 -44.593 -34.717  1.00  0.100          H  
ATOM   8147  N   ARG A 546      78.676 -44.479 -30.782  1.00  0.060          N  
ATOM   8148  CA  ARG A 546      79.511 -43.338 -30.488  1.00  0.050          C  
ATOM   8149  C   ARG A 546      79.821 -43.380 -29.003  1.00  0.070          C  
ATOM   8150  O   ARG A 546      78.979 -43.820 -28.213  1.00  0.090          O  
ATOM   8151  CB  ARG A 546      78.802 -42.029 -30.828  1.00  0.070          C  
ATOM   8152  CG  ARG A 546      78.445 -41.824 -32.311  1.00  0.070          C  
ATOM   8153  CD  ARG A 546      79.641 -41.610 -33.166  1.00  0.070          C  
ATOM   8154  NE  ARG A 546      79.272 -41.308 -34.537  1.00  0.070          N  
ATOM   8155  CZ  ARG A 546      79.001 -42.222 -35.503  1.00  0.070          C  
ATOM   8156  NH1 ARG A 546      79.046 -43.524 -35.261  1.00  0.070          N  
ATOM   8157  NH2 ARG A 546      78.685 -41.795 -36.719  1.00  0.070          N  
ATOM   8158  H   ARG A 546      77.971 -44.748 -30.110  1.00  0.070          H  
ATOM   8159  HA  ARG A 546      80.445 -43.417 -31.042  1.00  0.060          H  
ATOM   8160 1HB  ARG A 546      77.872 -41.971 -30.262  1.00  0.090          H  
ATOM   8161 2HB  ARG A 546      79.422 -41.186 -30.516  1.00  0.090          H  
ATOM   8162 1HG  ARG A 546      77.897 -42.677 -32.684  1.00  0.090          H  
ATOM   8163 2HG  ARG A 546      77.816 -40.939 -32.399  1.00  0.090          H  
ATOM   8164 1HD  ARG A 546      80.213 -40.767 -32.776  1.00  0.090          H  
ATOM   8165 2HD  ARG A 546      80.268 -42.496 -33.169  1.00  0.090          H  
ATOM   8166  HE  ARG A 546      79.219 -40.331 -34.794  1.00  0.090          H  
ATOM   8167 1HH1 ARG A 546      79.288 -43.900 -34.326  1.00  0.090          H  
ATOM   8168 2HH1 ARG A 546      78.845 -44.177 -36.002  1.00  0.090          H  
ATOM   8169 1HH2 ARG A 546      78.649 -40.803 -36.915  1.00  0.090          H  
ATOM   8170 2HH2 ARG A 546      78.481 -42.458 -37.452  1.00  0.090          H  
ATOM   8171  N   THR A 547      81.000 -42.897 -28.624  1.00  0.070          N  
ATOM   8172  CA  THR A 547      81.412 -42.827 -27.226  1.00  0.110          C  
ATOM   8173  C   THR A 547      81.595 -41.398 -26.764  1.00  0.170          C  
ATOM   8174  O   THR A 547      82.226 -41.156 -25.736  1.00  0.330          O  
ATOM   8175  CB  THR A 547      82.735 -43.551 -27.011  1.00  0.140          C  
ATOM   8176  OG1 THR A 547      83.742 -42.947 -27.837  1.00  0.140          O  
ATOM   8177  CG2 THR A 547      82.595 -44.969 -27.378  1.00  0.140          C  
ATOM   8178  H   THR A 547      81.651 -42.565 -29.324  1.00  0.080          H  
ATOM   8179  HA  THR A 547      80.644 -43.288 -26.606  1.00  0.130          H  
ATOM   8180  HB  THR A 547      83.029 -43.478 -25.964  1.00  0.170          H  
ATOM   8181  HG1 THR A 547      83.998 -42.098 -27.451  1.00  0.170          H  
ATOM   8182 1HG2 THR A 547      83.532 -45.424 -27.206  1.00  0.170          H  
ATOM   8183 2HG2 THR A 547      81.851 -45.426 -26.766  1.00  0.170          H  
ATOM   8184 3HG2 THR A 547      82.315 -45.069 -28.422  1.00  0.170          H  
ATOM   8185  N   THR A 548      81.102 -40.456 -27.554  1.00  0.070          N  
ATOM   8186  CA  THR A 548      81.188 -39.036 -27.251  1.00  0.120          C  
ATOM   8187  C   THR A 548      79.809 -38.401 -27.315  1.00  0.110          C  
ATOM   8188  O   THR A 548      78.876 -38.954 -27.905  1.00  0.300          O  
ATOM   8189  CB  THR A 548      82.144 -38.307 -28.222  1.00  0.150          C  
ATOM   8190  OG1 THR A 548      81.645 -38.419 -29.567  1.00  0.150          O  
ATOM   8191  CG2 THR A 548      83.537 -38.913 -28.151  1.00  0.150          C  
ATOM   8192  H   THR A 548      80.615 -40.738 -28.389  1.00  0.080          H  
ATOM   8193  HA  THR A 548      81.563 -38.909 -26.234  1.00  0.140          H  
ATOM   8194  HB  THR A 548      82.192 -37.253 -27.948  1.00  0.180          H  
ATOM   8195  HG1 THR A 548      82.069 -37.756 -30.123  1.00  0.180          H  
ATOM   8196 1HG2 THR A 548      84.198 -38.383 -28.834  1.00  0.180          H  
ATOM   8197 2HG2 THR A 548      83.916 -38.823 -27.137  1.00  0.180          H  
ATOM   8198 3HG2 THR A 548      83.499 -39.961 -28.431  1.00  0.180          H  
ATOM   8199  N   GLY A 549      79.691 -37.206 -26.754  1.00  0.100          N  
ATOM   8200  CA  GLY A 549      78.429 -36.485 -26.710  1.00  0.350          C  
ATOM   8201  C   GLY A 549      78.646 -35.067 -26.212  1.00  0.260          C  
ATOM   8202  O   GLY A 549      79.588 -34.401 -26.620  1.00  1.120          O  
ATOM   8203  H   GLY A 549      80.503 -36.794 -26.312  1.00  0.120          H  
ATOM   8204 1HA  GLY A 549      77.992 -36.461 -27.709  1.00  0.420          H  
ATOM   8205 2HA  GLY A 549      77.723 -37.006 -26.069  1.00  0.420          H  
ATOM   8206  N   GLY A 550      77.718 -34.565 -25.404  1.00  0.430          N  
ATOM   8207  CA  GLY A 550      77.795 -33.195 -24.878  1.00  0.140          C  
ATOM   8208  C   GLY A 550      77.248 -32.152 -25.859  1.00  0.100          C  
ATOM   8209  O   GLY A 550      77.275 -30.950 -25.592  1.00  0.210          O  
ATOM   8210  H   GLY A 550      76.992 -35.194 -25.068  1.00  0.520          H  
ATOM   8211 1HA  GLY A 550      77.272 -33.136 -23.929  1.00  0.170          H  
ATOM   8212 2HA  GLY A 550      78.836 -32.960 -24.659  1.00  0.170          H  
ATOM   8213  N   ALA A 551      76.747 -32.626 -26.993  1.00  0.120          N  
ATOM   8214  CA  ALA A 551      76.239 -31.785 -28.065  1.00  0.140          C  
ATOM   8215  C   ALA A 551      75.192 -32.524 -28.873  1.00  0.120          C  
ATOM   8216  O   ALA A 551      75.048 -33.740 -28.749  1.00  0.140          O  
ATOM   8217  CB  ALA A 551      77.377 -31.347 -28.965  1.00  0.190          C  
ATOM   8218  H   ALA A 551      76.757 -33.627 -27.113  1.00  0.140          H  
ATOM   8219  HA  ALA A 551      75.768 -30.908 -27.622  1.00  0.170          H  
ATOM   8220 1HB  ALA A 551      76.995 -30.705 -29.757  1.00  0.230          H  
ATOM   8221 2HB  ALA A 551      78.113 -30.800 -28.375  1.00  0.230          H  
ATOM   8222 3HB  ALA A 551      77.844 -32.227 -29.406  1.00  0.230          H  
ATOM   8223  N   GLN A 552      74.450 -31.780 -29.685  1.00  0.120          N  
ATOM   8224  CA  GLN A 552      73.411 -32.356 -30.525  1.00  0.110          C  
ATOM   8225  C   GLN A 552      73.992 -33.318 -31.561  1.00  0.130          C  
ATOM   8226  O   GLN A 552      75.011 -33.026 -32.191  1.00  0.180          O  
ATOM   8227  CB  GLN A 552      72.667 -31.239 -31.256  1.00  0.160          C  
ATOM   8228  CG  GLN A 552      71.901 -30.283 -30.353  1.00  0.160          C  
ATOM   8229  CD  GLN A 552      71.123 -29.245 -31.144  1.00  0.160          C  
ATOM   8230  OE1 GLN A 552      71.088 -29.291 -32.381  1.00  0.160          O  
ATOM   8231  NE2 GLN A 552      70.503 -28.312 -30.447  1.00  0.160          N  
ATOM   8232  H   GLN A 552      74.620 -30.786 -29.729  1.00  0.140          H  
ATOM   8233  HA  GLN A 552      72.721 -32.907 -29.892  1.00  0.130          H  
ATOM   8234 1HB  GLN A 552      73.377 -30.654 -31.837  1.00  0.190          H  
ATOM   8235 2HB  GLN A 552      71.962 -31.679 -31.957  1.00  0.190          H  
ATOM   8236 1HG  GLN A 552      71.213 -30.833 -29.732  1.00  0.190          H  
ATOM   8237 2HG  GLN A 552      72.604 -29.752 -29.724  1.00  0.190          H  
ATOM   8238 1HE2 GLN A 552      69.983 -27.598 -30.909  1.00  0.190          H  
ATOM   8239 2HE2 GLN A 552      70.555 -28.333 -29.428  1.00  0.190          H  
ATOM   8240  N   SER A 553      73.303 -34.438 -31.774  1.00  0.150          N  
ATOM   8241  CA  SER A 553      73.682 -35.450 -32.751  1.00  0.180          C  
ATOM   8242  C   SER A 553      72.670 -35.521 -33.889  1.00  0.240          C  
ATOM   8243  O   SER A 553      71.496 -35.177 -33.721  1.00  0.380          O  
ATOM   8244  CB  SER A 553      73.722 -36.797 -32.078  1.00  0.240          C  
ATOM   8245  OG  SER A 553      72.425 -37.187 -31.710  1.00  0.240          O  
ATOM   8246  H   SER A 553      72.489 -34.616 -31.209  1.00  0.180          H  
ATOM   8247  HA  SER A 553      74.663 -35.201 -33.159  1.00  0.220          H  
ATOM   8248 1HB  SER A 553      74.159 -37.541 -32.743  1.00  0.290          H  
ATOM   8249 2HB  SER A 553      74.348 -36.737 -31.187  1.00  0.290          H  
ATOM   8250  HG  SER A 553      72.543 -37.903 -31.059  1.00  0.290          H  
ATOM   8251  N   SER A 554      73.100 -36.041 -35.036  1.00  0.220          N  
ATOM   8252  CA  SER A 554      72.235 -36.194 -36.207  1.00  0.290          C  
ATOM   8253  C   SER A 554      71.096 -37.200 -36.022  1.00  0.280          C  
ATOM   8254  O   SER A 554      70.103 -37.165 -36.751  1.00  0.410          O  
ATOM   8255  CB  SER A 554      73.080 -36.588 -37.398  1.00  0.380          C  
ATOM   8256  OG  SER A 554      73.641 -37.851 -37.203  1.00  0.380          O  
ATOM   8257  H   SER A 554      74.067 -36.324 -35.123  1.00  0.260          H  
ATOM   8258  HA  SER A 554      71.786 -35.222 -36.416  1.00  0.350          H  
ATOM   8259 1HB  SER A 554      72.459 -36.598 -38.293  1.00  0.450          H  
ATOM   8260 2HB  SER A 554      73.867 -35.853 -37.550  1.00  0.450          H  
ATOM   8261  HG  SER A 554      74.114 -38.063 -38.013  1.00  0.450          H  
ATOM   8262  N   ASP A 555      71.230 -38.076 -35.028  1.00  0.190          N  
ATOM   8263  CA  ASP A 555      70.230 -39.096 -34.731  1.00  0.190          C  
ATOM   8264  C   ASP A 555      69.258 -38.697 -33.617  1.00  0.320          C  
ATOM   8265  O   ASP A 555      68.424 -39.504 -33.217  1.00  0.910          O  
ATOM   8266  CB  ASP A 555      70.925 -40.394 -34.305  1.00  0.270          C  
ATOM   8267  CG  ASP A 555      71.749 -41.063 -35.411  1.00  0.270          C  
ATOM   8268  OD1 ASP A 555      71.305 -41.131 -36.533  1.00  0.270          O  
ATOM   8269  OD2 ASP A 555      72.841 -41.488 -35.106  1.00  0.270          O  
ATOM   8270  H   ASP A 555      72.079 -38.038 -34.484  1.00  0.230          H  
ATOM   8271  HA  ASP A 555      69.654 -39.282 -35.637  1.00  0.230          H  
ATOM   8272 1HB  ASP A 555      71.585 -40.181 -33.464  1.00  0.320          H  
ATOM   8273 2HB  ASP A 555      70.176 -41.104 -33.955  1.00  0.320          H  
ATOM   8274  N   LYS A 556      69.372 -37.475 -33.081  1.00  0.170          N  
ATOM   8275  CA  LYS A 556      68.523 -37.008 -31.971  1.00  0.200          C  
ATOM   8276  C   LYS A 556      68.615 -37.893 -30.716  1.00  0.230          C  
ATOM   8277  O   LYS A 556      67.646 -38.024 -29.958  1.00  0.640          O  
ATOM   8278  CB  LYS A 556      67.065 -36.909 -32.428  1.00  0.270          C  
ATOM   8279  CG  LYS A 556      66.863 -35.967 -33.593  1.00  0.270          C  
ATOM   8280  CD  LYS A 556      65.404 -35.887 -34.028  1.00  0.270          C  
ATOM   8281  CE  LYS A 556      65.261 -34.957 -35.233  1.00  0.270          C  
ATOM   8282  NZ  LYS A 556      63.886 -34.926 -35.778  1.00  0.270          N  
ATOM   8283  H   LYS A 556      70.072 -36.820 -33.450  1.00  0.200          H  
ATOM   8284  HA  LYS A 556      68.847 -36.017 -31.703  1.00  0.240          H  
ATOM   8285 1HB  LYS A 556      66.679 -37.885 -32.701  1.00  0.320          H  
ATOM   8286 2HB  LYS A 556      66.459 -36.540 -31.603  1.00  0.320          H  
ATOM   8287 1HG  LYS A 556      67.211 -34.973 -33.309  1.00  0.320          H  
ATOM   8288 2HG  LYS A 556      67.463 -36.311 -34.437  1.00  0.320          H  
ATOM   8289 1HD  LYS A 556      65.042 -36.881 -34.293  1.00  0.320          H  
ATOM   8290 2HD  LYS A 556      64.791 -35.501 -33.213  1.00  0.320          H  
ATOM   8291 1HE  LYS A 556      65.530 -33.944 -34.930  1.00  0.320          H  
ATOM   8292 2HE  LYS A 556      65.941 -35.284 -36.018  1.00  0.320          H  
ATOM   8293 1HZ  LYS A 556      63.881 -34.277 -36.576  1.00  0.320          H  
ATOM   8294 2HZ  LYS A 556      63.608 -35.839 -36.084  1.00  0.320          H  
ATOM   8295 3HZ  LYS A 556      63.220 -34.599 -35.047  1.00  0.320          H  
ATOM   8296  N   GLN A 557      69.788 -38.489 -30.490  1.00  0.160          N  
ATOM   8297  CA  GLN A 557      70.047 -39.370 -29.350  1.00  0.120          C  
ATOM   8298  C   GLN A 557      71.464 -39.141 -28.851  1.00  0.130          C  
ATOM   8299  O   GLN A 557      72.334 -38.712 -29.610  1.00  0.210          O  
ATOM   8300  CB  GLN A 557      69.885 -40.859 -29.699  1.00  0.180          C  
ATOM   8301  CG  GLN A 557      68.506 -41.330 -30.193  1.00  0.180          C  
ATOM   8302  CD  GLN A 557      67.388 -41.351 -29.137  1.00  0.180          C  
ATOM   8303  OE1 GLN A 557      67.615 -41.253 -27.915  1.00  0.180          O  
ATOM   8304  NE2 GLN A 557      66.149 -41.519 -29.638  1.00  0.180          N  
ATOM   8305  H   GLN A 557      70.558 -38.286 -31.116  1.00  0.190          H  
ATOM   8306  HA  GLN A 557      69.363 -39.120 -28.546  1.00  0.140          H  
ATOM   8307 1HB  GLN A 557      70.615 -41.128 -30.463  1.00  0.220          H  
ATOM   8308 2HB  GLN A 557      70.116 -41.440 -28.823  1.00  0.220          H  
ATOM   8309 1HG  GLN A 557      68.182 -40.683 -30.999  1.00  0.220          H  
ATOM   8310 2HG  GLN A 557      68.616 -42.344 -30.571  1.00  0.220          H  
ATOM   8311 1HE2 GLN A 557      65.327 -41.582 -29.043  1.00  0.220          H  
ATOM   8312 2HE2 GLN A 557      66.029 -41.597 -30.631  1.00  0.220          H  
ATOM   8313  N   LEU A 558      71.719 -39.432 -27.588  1.00  0.100          N  
ATOM   8314  CA  LEU A 558      73.065 -39.247 -27.058  1.00  0.100          C  
ATOM   8315  C   LEU A 558      73.724 -40.559 -26.601  1.00  0.100          C  
ATOM   8316  O   LEU A 558      73.058 -41.455 -26.092  1.00  0.110          O  
ATOM   8317  CB  LEU A 558      72.957 -38.253 -25.928  1.00  0.140          C  
ATOM   8318  CG  LEU A 558      72.342 -36.892 -26.254  1.00  0.140          C  
ATOM   8319  CD1 LEU A 558      72.222 -36.173 -24.983  1.00  0.140          C  
ATOM   8320  CD2 LEU A 558      73.184 -36.093 -27.257  1.00  0.140          C  
ATOM   8321  H   LEU A 558      70.975 -39.802 -26.994  1.00  0.120          H  
ATOM   8322  HA  LEU A 558      73.695 -38.832 -27.840  1.00  0.120          H  
ATOM   8323 1HB  LEU A 558      72.269 -38.679 -25.237  1.00  0.170          H  
ATOM   8324 2HB  LEU A 558      73.929 -38.118 -25.446  1.00  0.170          H  
ATOM   8325  HG  LEU A 558      71.342 -37.036 -26.657  1.00  0.170          H  
ATOM   8326 1HD1 LEU A 558      71.754 -35.234 -25.149  1.00  0.170          H  
ATOM   8327 2HD1 LEU A 558      71.627 -36.755 -24.303  1.00  0.170          H  
ATOM   8328 3HD1 LEU A 558      73.213 -36.026 -24.561  1.00  0.170          H  
ATOM   8329 1HD2 LEU A 558      72.716 -35.128 -27.439  1.00  0.170          H  
ATOM   8330 2HD2 LEU A 558      74.183 -35.930 -26.856  1.00  0.170          H  
ATOM   8331 3HD2 LEU A 558      73.259 -36.625 -28.203  1.00  0.170          H  
ATOM   8332  N   THR A 559      75.053 -40.643 -26.703  1.00  0.100          N  
ATOM   8333  CA  THR A 559      75.791 -41.848 -26.277  1.00  0.090          C  
ATOM   8334  C   THR A 559      75.454 -42.293 -24.863  1.00  0.100          C  
ATOM   8335  O   THR A 559      75.322 -41.461 -23.969  1.00  0.120          O  
ATOM   8336  CB  THR A 559      77.324 -41.632 -26.327  1.00  0.130          C  
ATOM   8337  OG1 THR A 559      77.972 -42.855 -25.970  1.00  0.130          O  
ATOM   8338  CG2 THR A 559      77.789 -40.543 -25.342  1.00  0.130          C  
ATOM   8339  H   THR A 559      75.562 -39.875 -27.121  1.00  0.120          H  
ATOM   8340  HA  THR A 559      75.540 -42.665 -26.952  1.00  0.110          H  
ATOM   8341  HB  THR A 559      77.618 -41.345 -27.338  1.00  0.160          H  
ATOM   8342  HG1 THR A 559      78.144 -43.380 -26.789  1.00  0.160          H  
ATOM   8343 1HG2 THR A 559      78.867 -40.437 -25.418  1.00  0.160          H  
ATOM   8344 2HG2 THR A 559      77.314 -39.601 -25.593  1.00  0.160          H  
ATOM   8345 3HG2 THR A 559      77.551 -40.802 -24.319  1.00  0.160          H  
ATOM   8346  N   SER A 560      75.383 -43.614 -24.639  1.00  0.100          N  
ATOM   8347  CA  SER A 560      75.112 -44.174 -23.316  1.00  0.110          C  
ATOM   8348  C   SER A 560      76.380 -44.279 -22.465  1.00  0.110          C  
ATOM   8349  O   SER A 560      76.313 -44.634 -21.285  1.00  0.160          O  
ATOM   8350  CB  SER A 560      74.456 -45.546 -23.407  1.00  0.150          C  
ATOM   8351  OG  SER A 560      73.168 -45.472 -23.983  1.00  0.150          O  
ATOM   8352  H   SER A 560      75.488 -44.264 -25.420  1.00  0.120          H  
ATOM   8353  HA  SER A 560      74.417 -43.510 -22.808  1.00  0.130          H  
ATOM   8354 1HB  SER A 560      75.085 -46.197 -24.014  1.00  0.180          H  
ATOM   8355 2HB  SER A 560      74.393 -45.992 -22.414  1.00  0.180          H  
ATOM   8356  HG  SER A 560      72.629 -44.899 -23.392  1.00  0.180          H  
ATOM   8357  N   TYR A 561      77.529 -43.961 -23.060  1.00  0.100          N  
ATOM   8358  CA  TYR A 561      78.804 -43.998 -22.358  1.00  0.080          C  
ATOM   8359  C   TYR A 561      78.914 -42.754 -21.478  1.00  0.070          C  
ATOM   8360  O   TYR A 561      78.452 -41.673 -21.838  1.00  0.070          O  
ATOM   8361  CB  TYR A 561      79.964 -44.064 -23.351  1.00  0.120          C  
ATOM   8362  CG  TYR A 561      80.179 -45.425 -24.025  1.00  0.120          C  
ATOM   8363  CD1 TYR A 561      79.509 -45.783 -25.196  1.00  0.120          C  
ATOM   8364  CD2 TYR A 561      81.107 -46.296 -23.483  1.00  0.120          C  
ATOM   8365  CE1 TYR A 561      79.784 -47.005 -25.793  1.00  0.120          C  
ATOM   8366  CE2 TYR A 561      81.366 -47.503 -24.092  1.00  0.120          C  
ATOM   8367  CZ  TYR A 561      80.716 -47.854 -25.227  1.00  0.120          C  
ATOM   8368  OH  TYR A 561      81.013 -49.041 -25.824  1.00  0.120          O  
ATOM   8369  H   TYR A 561      77.506 -43.660 -24.036  1.00  0.120          H  
ATOM   8370  HA  TYR A 561      78.831 -44.876 -21.712  1.00  0.100          H  
ATOM   8371 1HB  TYR A 561      79.806 -43.319 -24.134  1.00  0.140          H  
ATOM   8372 2HB  TYR A 561      80.887 -43.790 -22.839  1.00  0.140          H  
ATOM   8373  HD1 TYR A 561      78.789 -45.117 -25.651  1.00  0.140          H  
ATOM   8374  HD2 TYR A 561      81.644 -46.023 -22.578  1.00  0.140          H  
ATOM   8375  HE1 TYR A 561      79.281 -47.289 -26.713  1.00  0.140          H  
ATOM   8376  HE2 TYR A 561      82.097 -48.181 -23.677  1.00  0.140          H  
ATOM   8377  HH  TYR A 561      81.870 -49.383 -25.473  1.00  0.140          H  
ATOM   8378  N   ASP A 562      79.588 -42.863 -20.332  1.00  0.070          N  
ATOM   8379  CA  ASP A 562      79.711 -41.719 -19.408  1.00  0.060          C  
ATOM   8380  C   ASP A 562      80.806 -40.734 -19.852  1.00  0.050          C  
ATOM   8381  O   ASP A 562      81.832 -40.546 -19.196  1.00  0.050          O  
ATOM   8382  CB  ASP A 562      80.038 -42.255 -18.007  1.00  0.090          C  
ATOM   8383  CG  ASP A 562      79.896 -41.250 -16.837  1.00  0.090          C  
ATOM   8384  OD1 ASP A 562      79.077 -40.335 -16.909  1.00  0.090          O  
ATOM   8385  OD2 ASP A 562      80.630 -41.432 -15.869  1.00  0.090          O  
ATOM   8386  H   ASP A 562      79.979 -43.759 -20.079  1.00  0.080          H  
ATOM   8387  HA  ASP A 562      78.759 -41.190 -19.380  1.00  0.070          H  
ATOM   8388 1HB  ASP A 562      79.383 -43.103 -17.802  1.00  0.110          H  
ATOM   8389 2HB  ASP A 562      81.062 -42.636 -18.004  1.00  0.110          H  
ATOM   8390  N   ASN A 563      80.581 -40.136 -21.014  1.00  0.050          N  
ATOM   8391  CA  ASN A 563      81.514 -39.211 -21.639  1.00  0.050          C  
ATOM   8392  C   ASN A 563      80.761 -38.072 -22.302  1.00  0.090          C  
ATOM   8393  O   ASN A 563      81.207 -37.522 -23.309  1.00  0.220          O  
ATOM   8394  CB  ASN A 563      82.363 -39.946 -22.646  1.00  0.070          C  
ATOM   8395  CG  ASN A 563      83.613 -39.209 -23.061  1.00  0.070          C  
ATOM   8396  OD1 ASN A 563      84.300 -38.540 -22.268  1.00  0.070          O  
ATOM   8397  ND2 ASN A 563      83.916 -39.340 -24.319  1.00  0.070          N  
ATOM   8398  H   ASN A 563      79.704 -40.375 -21.479  1.00  0.060          H  
ATOM   8399  HA  ASN A 563      82.161 -38.788 -20.876  1.00  0.060          H  
ATOM   8400 1HB  ASN A 563      82.647 -40.916 -22.237  1.00  0.080          H  
ATOM   8401 2HB  ASN A 563      81.759 -40.136 -23.528  1.00  0.080          H  
ATOM   8402 1HD2 ASN A 563      84.725 -38.897 -24.700  1.00  0.080          H  
ATOM   8403 2HD2 ASN A 563      83.308 -39.918 -24.897  1.00  0.080          H  
ATOM   8404  N   SER A 564      79.614 -37.738 -21.739  1.00  0.040          N  
ATOM   8405  CA  SER A 564      78.740 -36.710 -22.275  1.00  0.060          C  
ATOM   8406  C   SER A 564      78.047 -35.935 -21.173  1.00  0.050          C  
ATOM   8407  O   SER A 564      77.345 -36.517 -20.345  1.00  0.060          O  
ATOM   8408  CB  SER A 564      77.686 -37.381 -23.121  1.00  0.080          C  
ATOM   8409  OG  SER A 564      76.748 -36.462 -23.598  1.00  0.080          O  
ATOM   8410  H   SER A 564      79.319 -38.246 -20.919  1.00  0.050          H  
ATOM   8411  HA  SER A 564      79.331 -36.017 -22.878  1.00  0.070          H  
ATOM   8412 1HB  SER A 564      78.152 -37.910 -23.945  1.00  0.090          H  
ATOM   8413 2HB  SER A 564      77.175 -38.125 -22.509  1.00  0.090          H  
ATOM   8414  HG  SER A 564      75.874 -36.883 -23.356  1.00  0.090          H  
ATOM   8415  N   ALA A 565      78.238 -34.624 -21.151  1.00  0.050          N  
ATOM   8416  CA  ALA A 565      77.634 -33.781 -20.128  1.00  0.040          C  
ATOM   8417  C   ALA A 565      77.462 -32.385 -20.646  1.00  0.040          C  
ATOM   8418  O   ALA A 565      78.174 -31.958 -21.555  1.00  0.040          O  
ATOM   8419  CB  ALA A 565      78.479 -33.767 -18.852  1.00  0.060          C  
ATOM   8420  H   ALA A 565      78.824 -34.202 -21.858  1.00  0.060          H  
ATOM   8421  HA  ALA A 565      76.649 -34.159 -19.914  1.00  0.050          H  
ATOM   8422 1HB  ALA A 565      77.992 -33.137 -18.099  1.00  0.070          H  
ATOM   8423 2HB  ALA A 565      78.576 -34.778 -18.466  1.00  0.070          H  
ATOM   8424 3HB  ALA A 565      79.466 -33.367 -19.069  1.00  0.070          H  
ATOM   8425  N   VAL A 566      76.539 -31.666 -20.038  1.00  0.040          N  
ATOM   8426  CA  VAL A 566      76.359 -30.268 -20.378  1.00  0.050          C  
ATOM   8427  C   VAL A 566      77.612 -29.490 -20.033  1.00  0.040          C  
ATOM   8428  O   VAL A 566      78.310 -29.817 -19.076  1.00  0.040          O  
ATOM   8429  CB  VAL A 566      75.150 -29.708 -19.661  1.00  0.070          C  
ATOM   8430  CG1 VAL A 566      73.972 -30.447 -20.119  1.00  0.070          C  
ATOM   8431  CG2 VAL A 566      75.336 -29.821 -18.144  1.00  0.070          C  
ATOM   8432  H   VAL A 566      75.965 -32.108 -19.308  1.00  0.050          H  
ATOM   8433  HA  VAL A 566      76.186 -30.192 -21.452  1.00  0.060          H  
ATOM   8434  HB  VAL A 566      75.010 -28.685 -19.935  1.00  0.080          H  
ATOM   8435 1HG1 VAL A 566      73.105 -30.035 -19.636  1.00  0.080          H  
ATOM   8436 2HG1 VAL A 566      73.881 -30.338 -21.192  1.00  0.080          H  
ATOM   8437 3HG1 VAL A 566      74.073 -31.497 -19.874  1.00  0.080          H  
ATOM   8438 1HG2 VAL A 566      74.464 -29.449 -17.642  1.00  0.080          H  
ATOM   8439 2HG2 VAL A 566      75.490 -30.832 -17.859  1.00  0.080          H  
ATOM   8440 3HG2 VAL A 566      76.183 -29.246 -17.840  1.00  0.080          H  
ATOM   8441  N   GLY A 567      77.881 -28.421 -20.773  1.00  0.060          N  
ATOM   8442  CA  GLY A 567      79.090 -27.622 -20.564  1.00  0.070          C  
ATOM   8443  C   GLY A 567      79.298 -27.107 -19.140  1.00  0.070          C  
ATOM   8444  O   GLY A 567      80.434 -26.934 -18.703  1.00  0.110          O  
ATOM   8445  H   GLY A 567      77.262 -28.192 -21.539  1.00  0.070          H  
ATOM   8446 1HA  GLY A 567      79.954 -28.223 -20.851  1.00  0.080          H  
ATOM   8447 2HA  GLY A 567      79.070 -26.774 -21.247  1.00  0.080          H  
ATOM   8448  N   TRP A 568      78.224 -26.850 -18.410  1.00  0.070          N  
ATOM   8449  CA  TRP A 568      78.349 -26.354 -17.049  1.00  0.100          C  
ATOM   8450  C   TRP A 568      78.395 -27.467 -15.990  1.00  0.120          C  
ATOM   8451  O   TRP A 568      78.413 -27.173 -14.793  1.00  0.190          O  
ATOM   8452  CB  TRP A 568      77.192 -25.402 -16.749  1.00  0.130          C  
ATOM   8453  CG  TRP A 568      75.839 -26.015 -16.898  1.00  0.130          C  
ATOM   8454  CD1 TRP A 568      75.171 -26.616 -15.908  1.00  0.130          C  
ATOM   8455  CD2 TRP A 568      74.997 -26.120 -18.075  1.00  0.130          C  
ATOM   8456  NE1 TRP A 568      73.957 -27.078 -16.348  1.00  0.130          N  
ATOM   8457  CE2 TRP A 568      73.833 -26.785 -17.677  1.00  0.130          C  
ATOM   8458  CE3 TRP A 568      75.133 -25.715 -19.407  1.00  0.130          C  
ATOM   8459  CZ2 TRP A 568      72.802 -27.058 -18.560  1.00  0.130          C  
ATOM   8460  CZ3 TRP A 568      74.100 -25.992 -20.294  1.00  0.130          C  
ATOM   8461  CH2 TRP A 568      72.964 -26.646 -19.879  1.00  0.130          C  
ATOM   8462  H   TRP A 568      77.303 -26.953 -18.814  1.00  0.080          H  
ATOM   8463  HA  TRP A 568      79.278 -25.790 -16.980  1.00  0.120          H  
ATOM   8464 1HB  TRP A 568      77.283 -25.038 -15.727  1.00  0.150          H  
ATOM   8465 2HB  TRP A 568      77.252 -24.540 -17.409  1.00  0.150          H  
ATOM   8466  HD1 TRP A 568      75.554 -26.708 -14.902  1.00  0.150          H  
ATOM   8467  HE1 TRP A 568      73.282 -27.573 -15.753  1.00  0.150          H  
ATOM   8468  HE3 TRP A 568      76.027 -25.192 -19.745  1.00  0.150          H  
ATOM   8469  HZ2 TRP A 568      71.897 -27.578 -18.251  1.00  0.150          H  
ATOM   8470  HZ3 TRP A 568      74.210 -25.675 -21.329  1.00  0.150          H  
ATOM   8471  HH2 TRP A 568      72.173 -26.846 -20.600  1.00  0.150          H  
ATOM   8472  N   GLY A 569      78.341 -28.728 -16.422  1.00  0.080          N  
ATOM   8473  CA  GLY A 569      78.286 -29.873 -15.524  1.00  0.090          C  
ATOM   8474  C   GLY A 569      79.494 -30.800 -15.601  1.00  0.090          C  
ATOM   8475  O   GLY A 569      80.633 -30.376 -15.819  1.00  0.100          O  
ATOM   8476  H   GLY A 569      78.382 -28.915 -17.426  1.00  0.100          H  
ATOM   8477 1HA  GLY A 569      78.192 -29.515 -14.509  1.00  0.110          H  
ATOM   8478 2HA  GLY A 569      77.382 -30.446 -15.737  1.00  0.110          H  
ATOM   8479  N   ALA A 570      79.227 -32.083 -15.363  1.00  0.070          N  
ATOM   8480  CA  ALA A 570      80.240 -33.131 -15.316  1.00  0.060          C  
ATOM   8481  C   ALA A 570      79.635 -34.497 -15.614  1.00  0.050          C  
ATOM   8482  O   ALA A 570      78.430 -34.689 -15.491  1.00  0.060          O  
ATOM   8483  CB  ALA A 570      80.887 -33.151 -13.942  1.00  0.090          C  
ATOM   8484  H   ALA A 570      78.251 -32.324 -15.179  1.00  0.080          H  
ATOM   8485  HA  ALA A 570      80.990 -32.917 -16.076  1.00  0.070          H  
ATOM   8486 1HB  ALA A 570      81.642 -33.901 -13.913  1.00  0.110          H  
ATOM   8487 2HB  ALA A 570      81.336 -32.181 -13.740  1.00  0.110          H  
ATOM   8488 3HB  ALA A 570      80.134 -33.369 -13.191  1.00  0.110          H  
ATOM   8489  N   VAL A 571      80.471 -35.436 -16.028  1.00  0.040          N  
ATOM   8490  CA  VAL A 571      79.997 -36.799 -16.231  1.00  0.030          C  
ATOM   8491  C   VAL A 571      79.770 -37.425 -14.852  1.00  0.030          C  
ATOM   8492  O   VAL A 571      80.202 -36.852 -13.841  1.00  0.040          O  
ATOM   8493  CB  VAL A 571      80.976 -37.598 -17.101  1.00  0.050          C  
ATOM   8494  CG1 VAL A 571      81.105 -36.912 -18.455  1.00  0.050          C  
ATOM   8495  CG2 VAL A 571      82.304 -37.753 -16.412  1.00  0.050          C  
ATOM   8496  H   VAL A 571      81.440 -35.195 -16.173  1.00  0.050          H  
ATOM   8497  HA  VAL A 571      79.048 -36.769 -16.763  1.00  0.040          H  
ATOM   8498  HB  VAL A 571      80.570 -38.571 -17.286  1.00  0.060          H  
ATOM   8499 1HG1 VAL A 571      81.769 -37.488 -19.080  1.00  0.060          H  
ATOM   8500 2HG1 VAL A 571      80.122 -36.852 -18.920  1.00  0.060          H  
ATOM   8501 3HG1 VAL A 571      81.505 -35.912 -18.333  1.00  0.060          H  
ATOM   8502 1HG2 VAL A 571      82.953 -38.340 -17.057  1.00  0.060          H  
ATOM   8503 2HG2 VAL A 571      82.750 -36.788 -16.228  1.00  0.060          H  
ATOM   8504 3HG2 VAL A 571      82.167 -38.277 -15.480  1.00  0.060          H  
ATOM   8505  N   ALA A 572      79.068 -38.562 -14.782  1.00  0.040          N  
ATOM   8506  CA  ALA A 572      78.738 -39.145 -13.481  1.00  0.040          C  
ATOM   8507  C   ALA A 572      79.966 -39.517 -12.675  1.00  0.040          C  
ATOM   8508  O   ALA A 572      80.032 -39.227 -11.472  1.00  0.050          O  
ATOM   8509  CB  ALA A 572      77.889 -40.393 -13.669  1.00  0.060          C  
ATOM   8510  H   ALA A 572      78.806 -39.063 -15.640  1.00  0.050          H  
ATOM   8511  HA  ALA A 572      78.175 -38.404 -12.914  1.00  0.050          H  
ATOM   8512 1HB  ALA A 572      77.640 -40.808 -12.712  1.00  0.070          H  
ATOM   8513 2HB  ALA A 572      76.980 -40.147 -14.214  1.00  0.070          H  
ATOM   8514 3HB  ALA A 572      78.458 -41.130 -14.234  1.00  0.070          H  
ATOM   8515  N   SER A 573      80.966 -40.109 -13.333  1.00  0.040          N  
ATOM   8516  CA  SER A 573      82.165 -40.524 -12.624  1.00  0.040          C  
ATOM   8517  C   SER A 573      82.943 -39.362 -12.037  1.00  0.040          C  
ATOM   8518  O   SER A 573      83.513 -39.486 -10.950  1.00  0.050          O  
ATOM   8519  CB  SER A 573      83.032 -41.307 -13.577  1.00  0.060          C  
ATOM   8520  OG  SER A 573      83.531 -40.478 -14.598  1.00  0.060          O  
ATOM   8521  H   SER A 573      80.862 -40.356 -14.333  1.00  0.050          H  
ATOM   8522  HA  SER A 573      81.868 -41.164 -11.807  1.00  0.050          H  
ATOM   8523 1HB  SER A 573      83.851 -41.775 -13.038  1.00  0.070          H  
ATOM   8524 2HB  SER A 573      82.431 -42.102 -14.018  1.00  0.070          H  
ATOM   8525  HG  SER A 573      83.698 -41.063 -15.343  1.00  0.070          H  
ATOM   8526  N   SER A 574      82.898 -38.217 -12.704  1.00  0.070          N  
ATOM   8527  CA  SER A 574      83.583 -37.012 -12.273  1.00  0.070          C  
ATOM   8528  C   SER A 574      82.906 -36.412 -11.081  1.00  0.070          C  
ATOM   8529  O   SER A 574      83.546 -36.118 -10.062  1.00  0.080          O  
ATOM   8530  CB  SER A 574      83.628 -36.010 -13.388  1.00  0.100          C  
ATOM   8531  OG  SER A 574      84.243 -34.825 -12.971  1.00  0.100          O  
ATOM   8532  H   SER A 574      82.398 -38.209 -13.583  1.00  0.080          H  
ATOM   8533  HA  SER A 574      84.595 -37.261 -11.985  1.00  0.080          H  
ATOM   8534 1HB  SER A 574      84.164 -36.423 -14.217  1.00  0.120          H  
ATOM   8535 2HB  SER A 574      82.627 -35.822 -13.726  1.00  0.120          H  
ATOM   8536  HG  SER A 574      84.332 -34.282 -13.754  1.00  0.120          H  
ATOM   8537  N   ALA A 575      81.590 -36.247 -11.198  1.00  0.070          N  
ATOM   8538  CA  ALA A 575      80.833 -35.640 -10.133  1.00  0.080          C  
ATOM   8539  C   ALA A 575      80.992 -36.439  -8.848  1.00  0.060          C  
ATOM   8540  O   ALA A 575      81.234 -35.881  -7.769  1.00  0.070          O  
ATOM   8541  CB  ALA A 575      79.371 -35.605 -10.546  1.00  0.110          C  
ATOM   8542  H   ALA A 575      81.120 -36.536 -12.062  1.00  0.080          H  
ATOM   8543  HA  ALA A 575      81.207 -34.631  -9.965  1.00  0.100          H  
ATOM   8544 1HB  ALA A 575      78.787 -35.165  -9.765  1.00  0.130          H  
ATOM   8545 2HB  ALA A 575      79.267 -35.030 -11.462  1.00  0.130          H  
ATOM   8546 3HB  ALA A 575      79.022 -36.625 -10.723  1.00  0.130          H  
ATOM   8547  N   TRP A 576      80.892 -37.757  -8.975  1.00  0.040          N  
ATOM   8548  CA  TRP A 576      81.003 -38.628  -7.833  1.00  0.040          C  
ATOM   8549  C   TRP A 576      82.413 -38.653  -7.250  1.00  0.040          C  
ATOM   8550  O   TRP A 576      82.574 -38.543  -6.034  1.00  0.060          O  
ATOM   8551  CB  TRP A 576      80.480 -40.006  -8.192  1.00  0.060          C  
ATOM   8552  CG  TRP A 576      80.454 -40.921  -7.065  1.00  0.060          C  
ATOM   8553  CD1 TRP A 576      81.128 -42.068  -6.982  1.00  0.060          C  
ATOM   8554  CD2 TRP A 576      79.743 -40.771  -5.799  1.00  0.060          C  
ATOM   8555  NE1 TRP A 576      80.901 -42.664  -5.791  1.00  0.060          N  
ATOM   8556  CE2 TRP A 576      80.042 -41.886  -5.051  1.00  0.060          C  
ATOM   8557  CE3 TRP A 576      78.891 -39.774  -5.251  1.00  0.060          C  
ATOM   8558  CZ2 TRP A 576      79.533 -42.076  -3.778  1.00  0.060          C  
ATOM   8559  CZ3 TRP A 576      78.393 -39.955  -3.966  1.00  0.060          C  
ATOM   8560  CH2 TRP A 576      78.706 -41.080  -3.249  1.00  0.060          C  
ATOM   8561  H   TRP A 576      80.680 -38.165  -9.892  1.00  0.050          H  
ATOM   8562  HA  TRP A 576      80.353 -38.226  -7.067  1.00  0.050          H  
ATOM   8563 1HB  TRP A 576      79.474 -39.921  -8.601  1.00  0.070          H  
ATOM   8564 2HB  TRP A 576      81.112 -40.435  -8.973  1.00  0.070          H  
ATOM   8565  HD1 TRP A 576      81.768 -42.461  -7.759  1.00  0.070          H  
ATOM   8566  HE1 TRP A 576      81.344 -43.559  -5.512  1.00  0.070          H  
ATOM   8567  HE3 TRP A 576      78.632 -38.883  -5.812  1.00  0.070          H  
ATOM   8568  HZ2 TRP A 576      79.770 -42.957  -3.201  1.00  0.070          H  
ATOM   8569  HZ3 TRP A 576      77.745 -39.187  -3.546  1.00  0.070          H  
ATOM   8570  HH2 TRP A 576      78.299 -41.203  -2.250  1.00  0.070          H  
ATOM   8571  N   TYR A 577      83.445 -38.743  -8.101  1.00  0.030          N  
ATOM   8572  CA  TYR A 577      84.832 -38.788  -7.648  1.00  0.040          C  
ATOM   8573  C   TYR A 577      85.127 -37.609  -6.708  1.00  0.040          C  
ATOM   8574  O   TYR A 577      85.633 -37.794  -5.591  1.00  0.040          O  
ATOM   8575  CB  TYR A 577      85.755 -38.771  -8.877  1.00  0.050          C  
ATOM   8576  CG  TYR A 577      87.230 -38.739  -8.606  1.00  0.050          C  
ATOM   8577  CD1 TYR A 577      87.898 -39.905  -8.313  1.00  0.050          C  
ATOM   8578  CD2 TYR A 577      87.917 -37.545  -8.661  1.00  0.050          C  
ATOM   8579  CE1 TYR A 577      89.238 -39.890  -8.064  1.00  0.050          C  
ATOM   8580  CE2 TYR A 577      89.261 -37.523  -8.408  1.00  0.050          C  
ATOM   8581  CZ  TYR A 577      89.925 -38.687  -8.105  1.00  0.050          C  
ATOM   8582  OH  TYR A 577      91.280 -38.660  -7.813  1.00  0.050          O  
ATOM   8583  H   TYR A 577      83.284 -38.829  -9.108  1.00  0.040          H  
ATOM   8584  HA  TYR A 577      84.991 -39.717  -7.107  1.00  0.050          H  
ATOM   8585 1HB  TYR A 577      85.554 -39.659  -9.472  1.00  0.060          H  
ATOM   8586 2HB  TYR A 577      85.506 -37.910  -9.497  1.00  0.060          H  
ATOM   8587  HD1 TYR A 577      87.362 -40.826  -8.276  1.00  0.060          H  
ATOM   8588  HD2 TYR A 577      87.389 -36.613  -8.893  1.00  0.060          H  
ATOM   8589  HE1 TYR A 577      89.759 -40.816  -7.823  1.00  0.060          H  
ATOM   8590  HE2 TYR A 577      89.803 -36.578  -8.435  1.00  0.060          H  
ATOM   8591  HH  TYR A 577      91.594 -37.749  -7.851  1.00  0.060          H  
ATOM   8592  N   ASP A 578      84.772 -36.394  -7.144  1.00  0.040          N  
ATOM   8593  CA  ASP A 578      85.001 -35.203  -6.328  1.00  0.050          C  
ATOM   8594  C   ASP A 578      84.287 -35.232  -4.974  1.00  0.050          C  
ATOM   8595  O   ASP A 578      84.814 -34.707  -3.990  1.00  0.050          O  
ATOM   8596  CB  ASP A 578      84.630 -33.949  -7.119  1.00  0.070          C  
ATOM   8597  CG  ASP A 578      85.705 -33.542  -8.140  1.00  0.070          C  
ATOM   8598  OD1 ASP A 578      86.828 -33.928  -7.972  1.00  0.070          O  
ATOM   8599  OD2 ASP A 578      85.418 -32.751  -9.017  1.00  0.070          O  
ATOM   8600  H   ASP A 578      84.352 -36.302  -8.080  1.00  0.050          H  
ATOM   8601  HA  ASP A 578      86.070 -35.150  -6.126  1.00  0.060          H  
ATOM   8602 1HB  ASP A 578      83.693 -34.142  -7.660  1.00  0.080          H  
ATOM   8603 2HB  ASP A 578      84.447 -33.122  -6.433  1.00  0.080          H  
ATOM   8604  N   VAL A 579      83.103 -35.843  -4.914  1.00  0.070          N  
ATOM   8605  CA  VAL A 579      82.348 -35.960  -3.672  1.00  0.080          C  
ATOM   8606  C   VAL A 579      82.923 -37.039  -2.736  1.00  0.080          C  
ATOM   8607  O   VAL A 579      83.073 -36.808  -1.534  1.00  0.080          O  
ATOM   8608  CB  VAL A 579      80.863 -36.222  -3.986  1.00  0.110          C  
ATOM   8609  CG1 VAL A 579      80.044 -36.517  -2.704  1.00  0.110          C  
ATOM   8610  CG2 VAL A 579      80.315 -34.985  -4.688  1.00  0.110          C  
ATOM   8611  H   VAL A 579      82.697 -36.228  -5.777  1.00  0.080          H  
ATOM   8612  HA  VAL A 579      82.410 -35.002  -3.155  1.00  0.100          H  
ATOM   8613  HB  VAL A 579      80.785 -37.090  -4.648  1.00  0.130          H  
ATOM   8614 1HG1 VAL A 579      79.007 -36.687  -2.974  1.00  0.130          H  
ATOM   8615 2HG1 VAL A 579      80.429 -37.404  -2.206  1.00  0.130          H  
ATOM   8616 3HG1 VAL A 579      80.109 -35.666  -2.026  1.00  0.130          H  
ATOM   8617 1HG2 VAL A 579      79.296 -35.147  -4.951  1.00  0.130          H  
ATOM   8618 2HG2 VAL A 579      80.391 -34.126  -4.035  1.00  0.130          H  
ATOM   8619 3HG2 VAL A 579      80.885 -34.794  -5.589  1.00  0.130          H  
ATOM   8620  N   VAL A 580      83.236 -38.234  -3.254  1.00  0.100          N  
ATOM   8621  CA  VAL A 580      83.735 -39.291  -2.354  1.00  0.090          C  
ATOM   8622  C   VAL A 580      85.044 -38.946  -1.696  1.00  0.090          C  
ATOM   8623  O   VAL A 580      85.300 -39.375  -0.577  1.00  0.160          O  
ATOM   8624  CB  VAL A 580      83.918 -40.672  -3.022  1.00  0.130          C  
ATOM   8625  CG1 VAL A 580      82.666 -41.118  -3.467  1.00  0.130          C  
ATOM   8626  CG2 VAL A 580      84.893 -40.641  -4.183  1.00  0.130          C  
ATOM   8627  H   VAL A 580      83.100 -38.386  -4.258  1.00  0.120          H  
ATOM   8628  HA  VAL A 580      82.994 -39.421  -1.567  1.00  0.110          H  
ATOM   8629  HB  VAL A 580      84.277 -41.374  -2.275  1.00  0.160          H  
ATOM   8630 1HG1 VAL A 580      82.779 -42.106  -3.901  1.00  0.160          H  
ATOM   8631 2HG1 VAL A 580      81.982 -41.159  -2.624  1.00  0.160          H  
ATOM   8632 3HG1 VAL A 580      82.288 -40.425  -4.212  1.00  0.160          H  
ATOM   8633 1HG2 VAL A 580      84.973 -41.635  -4.615  1.00  0.160          H  
ATOM   8634 2HG2 VAL A 580      84.521 -39.960  -4.918  1.00  0.160          H  
ATOM   8635 3HG2 VAL A 580      85.872 -40.329  -3.860  1.00  0.160          H  
ATOM   8636  N   GLN A 581      85.862 -38.139  -2.350  1.00  0.050          N  
ATOM   8637  CA  GLN A 581      87.136 -37.785  -1.769  1.00  0.060          C  
ATOM   8638  C   GLN A 581      87.104 -36.661  -0.735  1.00  0.060          C  
ATOM   8639  O   GLN A 581      88.166 -36.311  -0.206  1.00  0.080          O  
ATOM   8640  CB  GLN A 581      88.141 -37.428  -2.857  1.00  0.080          C  
ATOM   8641  CG  GLN A 581      88.509 -38.571  -3.717  1.00  0.080          C  
ATOM   8642  CD  GLN A 581      89.593 -38.243  -4.671  1.00  0.080          C  
ATOM   8643  OE1 GLN A 581      89.732 -37.102  -5.129  1.00  0.080          O  
ATOM   8644  NE2 GLN A 581      90.394 -39.250  -4.986  1.00  0.080          N  
ATOM   8645  H   GLN A 581      85.625 -37.847  -3.307  1.00  0.060          H  
ATOM   8646  HA  GLN A 581      87.513 -38.672  -1.262  1.00  0.070          H  
ATOM   8647 1HB  GLN A 581      87.720 -36.642  -3.495  1.00  0.100          H  
ATOM   8648 2HB  GLN A 581      89.046 -37.050  -2.408  1.00  0.100          H  
ATOM   8649 1HG  GLN A 581      88.828 -39.373  -3.085  1.00  0.100          H  
ATOM   8650 2HG  GLN A 581      87.643 -38.872  -4.298  1.00  0.100          H  
ATOM   8651 1HE2 GLN A 581      91.127 -39.110  -5.667  1.00  0.100          H  
ATOM   8652 2HE2 GLN A 581      90.240 -40.158  -4.573  1.00  0.100          H  
ATOM   8653  N   ARG A 582      85.936 -36.073  -0.433  1.00  0.040          N  
ATOM   8654  CA  ARG A 582      85.948 -35.014   0.572  1.00  0.050          C  
ATOM   8655  C   ARG A 582      84.871 -35.183   1.639  1.00  0.040          C  
ATOM   8656  O   ARG A 582      83.679 -35.010   1.394  1.00  0.110          O  
ATOM   8657  CB  ARG A 582      85.770 -33.663  -0.091  1.00  0.070          C  
ATOM   8658  CG  ARG A 582      86.881 -33.228  -1.055  1.00  0.070          C  
ATOM   8659  CD  ARG A 582      88.169 -32.942  -0.360  1.00  0.070          C  
ATOM   8660  NE  ARG A 582      89.162 -32.458  -1.260  1.00  0.070          N  
ATOM   8661  CZ  ARG A 582      90.025 -33.198  -1.983  1.00  0.070          C  
ATOM   8662  NH1 ARG A 582      90.034 -34.525  -1.893  1.00  0.070          N  
ATOM   8663  NH2 ARG A 582      90.873 -32.562  -2.786  1.00  0.070          N  
ATOM   8664  H   ARG A 582      85.061 -36.376  -0.878  1.00  0.050          H  
ATOM   8665  HA  ARG A 582      86.905 -35.034   1.084  1.00  0.060          H  
ATOM   8666 1HB  ARG A 582      84.850 -33.683  -0.672  1.00  0.080          H  
ATOM   8667 2HB  ARG A 582      85.656 -32.901   0.668  1.00  0.080          H  
ATOM   8668 1HG  ARG A 582      87.046 -33.999  -1.805  1.00  0.080          H  
ATOM   8669 2HG  ARG A 582      86.572 -32.308  -1.555  1.00  0.080          H  
ATOM   8670 1HD  ARG A 582      88.024 -32.209   0.369  1.00  0.080          H  
ATOM   8671 2HD  ARG A 582      88.555 -33.827   0.118  1.00  0.080          H  
ATOM   8672  HE  ARG A 582      89.203 -31.426  -1.369  1.00  0.080          H  
ATOM   8673 1HH1 ARG A 582      89.385 -35.015  -1.248  1.00  0.080          H  
ATOM   8674 2HH1 ARG A 582      90.688 -35.066  -2.442  1.00  0.080          H  
ATOM   8675 1HH2 ARG A 582      90.845 -31.516  -2.826  1.00  0.080          H  
ATOM   8676 2HH2 ARG A 582      91.534 -33.074  -3.344  1.00  0.080          H  
ATOM   8677  N   ASP A 583      85.317 -35.398   2.879  1.00  0.040          N  
ATOM   8678  CA  ASP A 583      84.420 -35.636   4.012  1.00  0.080          C  
ATOM   8679  C   ASP A 583      83.490 -34.473   4.307  1.00  0.060          C  
ATOM   8680  O   ASP A 583      82.325 -34.665   4.644  1.00  0.090          O  
ATOM   8681  CB  ASP A 583      85.230 -35.959   5.263  1.00  0.100          C  
ATOM   8682  CG  ASP A 583      85.867 -37.344   5.240  1.00  0.100          C  
ATOM   8683  OD1 ASP A 583      85.470 -38.177   4.463  1.00  0.100          O  
ATOM   8684  OD2 ASP A 583      86.780 -37.567   5.999  1.00  0.100          O  
ATOM   8685  H   ASP A 583      86.314 -35.489   3.019  1.00  0.050          H  
ATOM   8686  HA  ASP A 583      83.803 -36.503   3.777  1.00  0.100          H  
ATOM   8687 1HB  ASP A 583      86.003 -35.204   5.412  1.00  0.120          H  
ATOM   8688 2HB  ASP A 583      84.570 -35.916   6.125  1.00  0.120          H  
ATOM   8689  N   PHE A 584      83.969 -33.258   4.084  1.00  0.040          N  
ATOM   8690  CA  PHE A 584      83.155 -32.088   4.355  1.00  0.050          C  
ATOM   8691  C   PHE A 584      81.999 -31.910   3.378  1.00  0.050          C  
ATOM   8692  O   PHE A 584      81.148 -31.041   3.580  1.00  0.060          O  
ATOM   8693  CB  PHE A 584      83.993 -30.826   4.351  1.00  0.070          C  
ATOM   8694  CG  PHE A 584      84.708 -30.560   3.077  1.00  0.070          C  
ATOM   8695  CD1 PHE A 584      84.048 -30.048   1.968  1.00  0.070          C  
ATOM   8696  CD2 PHE A 584      86.069 -30.750   2.996  1.00  0.070          C  
ATOM   8697  CE1 PHE A 584      84.722 -29.757   0.822  1.00  0.070          C  
ATOM   8698  CE2 PHE A 584      86.744 -30.438   1.843  1.00  0.070          C  
ATOM   8699  CZ  PHE A 584      86.069 -29.947   0.746  1.00  0.070          C  
ATOM   8700  H   PHE A 584      84.920 -33.144   3.765  1.00  0.050          H  
ATOM   8701  HA  PHE A 584      82.731 -32.203   5.354  1.00  0.060          H  
ATOM   8702 1HB  PHE A 584      83.349 -29.978   4.568  1.00  0.080          H  
ATOM   8703 2HB  PHE A 584      84.724 -30.879   5.153  1.00  0.080          H  
ATOM   8704  HD1 PHE A 584      82.976 -29.857   2.009  1.00  0.080          H  
ATOM   8705  HD2 PHE A 584      86.617 -31.125   3.865  1.00  0.080          H  
ATOM   8706  HE1 PHE A 584      84.178 -29.355  -0.007  1.00  0.080          H  
ATOM   8707  HE2 PHE A 584      87.824 -30.568   1.794  1.00  0.080          H  
ATOM   8708  HZ  PHE A 584      86.621 -29.697  -0.173  1.00  0.080          H  
ATOM   8709  N   VAL A 585      81.972 -32.673   2.286  1.00  0.060          N  
ATOM   8710  CA  VAL A 585      80.863 -32.551   1.374  1.00  0.050          C  
ATOM   8711  C   VAL A 585      79.871 -33.577   1.898  1.00  0.040          C  
ATOM   8712  O   VAL A 585      80.124 -34.780   1.853  1.00  0.070          O  
ATOM   8713  CB  VAL A 585      81.287 -32.860  -0.091  1.00  0.070          C  
ATOM   8714  CG1 VAL A 585      80.106 -32.743  -1.039  1.00  0.070          C  
ATOM   8715  CG2 VAL A 585      82.378 -31.918  -0.516  1.00  0.070          C  
ATOM   8716  H   VAL A 585      82.678 -33.397   2.127  1.00  0.070          H  
ATOM   8717  HA  VAL A 585      80.427 -31.552   1.435  1.00  0.060          H  
ATOM   8718  HB  VAL A 585      81.656 -33.892  -0.145  1.00  0.090          H  
ATOM   8719 1HG1 VAL A 585      80.433 -32.977  -2.044  1.00  0.090          H  
ATOM   8720 2HG1 VAL A 585      79.334 -33.437  -0.745  1.00  0.090          H  
ATOM   8721 3HG1 VAL A 585      79.720 -31.730  -1.017  1.00  0.090          H  
ATOM   8722 1HG2 VAL A 585      82.685 -32.150  -1.538  1.00  0.090          H  
ATOM   8723 2HG2 VAL A 585      82.016 -30.895  -0.463  1.00  0.090          H  
ATOM   8724 3HG2 VAL A 585      83.215 -32.048   0.148  1.00  0.090          H  
ATOM   8725  N   ALA A 586      78.710 -33.126   2.367  1.00  0.040          N  
ATOM   8726  CA  ALA A 586      77.767 -34.066   2.983  1.00  0.050          C  
ATOM   8727  C   ALA A 586      77.375 -35.179   2.017  1.00  0.060          C  
ATOM   8728  O   ALA A 586      77.112 -36.312   2.424  1.00  0.070          O  
ATOM   8729  CB  ALA A 586      76.520 -33.358   3.467  1.00  0.070          C  
ATOM   8730  H   ALA A 586      78.551 -32.109   2.370  1.00  0.050          H  
ATOM   8731  HA  ALA A 586      78.266 -34.522   3.835  1.00  0.060          H  
ATOM   8732 1HB  ALA A 586      75.878 -34.075   3.926  1.00  0.080          H  
ATOM   8733 2HB  ALA A 586      76.791 -32.583   4.181  1.00  0.080          H  
ATOM   8734 3HB  ALA A 586      76.015 -32.931   2.648  1.00  0.080          H  
ATOM   8735  N   GLY A 587      77.336 -34.841   0.747  1.00  0.050          N  
ATOM   8736  CA  GLY A 587      77.013 -35.739  -0.334  1.00  0.060          C  
ATOM   8737  C   GLY A 587      76.544 -34.912  -1.499  1.00  0.050          C  
ATOM   8738  O   GLY A 587      76.982 -33.761  -1.665  1.00  0.090          O  
ATOM   8739  H   GLY A 587      77.542 -33.882   0.518  1.00  0.060          H  
ATOM   8740 1HA  GLY A 587      77.909 -36.285  -0.620  1.00  0.070          H  
ATOM   8741 2HA  GLY A 587      76.282 -36.473  -0.049  1.00  0.070          H  
ATOM   8742  N   THR A 588      75.722 -35.510  -2.343  1.00  0.050          N  
ATOM   8743  CA  THR A 588      75.292 -34.821  -3.536  1.00  0.080          C  
ATOM   8744  C   THR A 588      74.016 -35.361  -4.131  1.00  0.070          C  
ATOM   8745  O   THR A 588      73.690 -36.545  -4.006  1.00  0.170          O  
ATOM   8746  CB  THR A 588      76.382 -34.847  -4.606  1.00  0.100          C  
ATOM   8747  OG1 THR A 588      75.957 -34.052  -5.685  1.00  0.100          O  
ATOM   8748  CG2 THR A 588      76.640 -36.283  -5.108  1.00  0.100          C  
ATOM   8749  H   THR A 588      75.352 -36.438  -2.128  1.00  0.060          H  
ATOM   8750  HA  THR A 588      75.106 -33.784  -3.267  1.00  0.100          H  
ATOM   8751  HB  THR A 588      77.289 -34.426  -4.193  1.00  0.120          H  
ATOM   8752  HG1 THR A 588      75.881 -33.142  -5.389  1.00  0.120          H  
ATOM   8753 1HG2 THR A 588      77.413 -36.271  -5.873  1.00  0.120          H  
ATOM   8754 2HG2 THR A 588      76.962 -36.902  -4.278  1.00  0.120          H  
ATOM   8755 3HG2 THR A 588      75.730 -36.699  -5.535  1.00  0.120          H  
ATOM   8756  N   TYR A 589      73.318 -34.470  -4.805  1.00  0.050          N  
ATOM   8757  CA  TYR A 589      72.114 -34.791  -5.526  1.00  0.060          C  
ATOM   8758  C   TYR A 589      72.359 -34.711  -7.020  1.00  0.080          C  
ATOM   8759  O   TYR A 589      72.559 -33.630  -7.597  1.00  0.140          O  
ATOM   8760  CB  TYR A 589      70.989 -33.889  -5.050  1.00  0.080          C  
ATOM   8761  CG  TYR A 589      70.680 -34.147  -3.594  1.00  0.080          C  
ATOM   8762  CD1 TYR A 589      71.389 -33.473  -2.593  1.00  0.080          C  
ATOM   8763  CD2 TYR A 589      69.713 -35.068  -3.252  1.00  0.080          C  
ATOM   8764  CE1 TYR A 589      71.121 -33.739  -1.266  1.00  0.080          C  
ATOM   8765  CE2 TYR A 589      69.440 -35.325  -1.940  1.00  0.080          C  
ATOM   8766  CZ  TYR A 589      70.139 -34.676  -0.943  1.00  0.080          C  
ATOM   8767  OH  TYR A 589      69.867 -34.963   0.373  1.00  0.080          O  
ATOM   8768  H   TYR A 589      73.675 -33.519  -4.811  1.00  0.060          H  
ATOM   8769  HA  TYR A 589      71.840 -35.811  -5.297  1.00  0.070          H  
ATOM   8770 1HB  TYR A 589      71.274 -32.851  -5.166  1.00  0.100          H  
ATOM   8771 2HB  TYR A 589      70.086 -34.064  -5.640  1.00  0.100          H  
ATOM   8772  HD1 TYR A 589      72.160 -32.747  -2.862  1.00  0.100          H  
ATOM   8773  HD2 TYR A 589      69.168 -35.590  -4.023  1.00  0.100          H  
ATOM   8774  HE1 TYR A 589      71.677 -33.224  -0.483  1.00  0.100          H  
ATOM   8775  HE2 TYR A 589      68.674 -36.052  -1.684  1.00  0.100          H  
ATOM   8776  HH  TYR A 589      70.444 -34.446   0.936  1.00  0.100          H  
ATOM   8777  N   VAL A 590      72.351 -35.879  -7.632  1.00  0.050          N  
ATOM   8778  CA  VAL A 590      72.633 -36.018  -9.044  1.00  0.060          C  
ATOM   8779  C   VAL A 590      71.481 -35.533  -9.892  1.00  0.060          C  
ATOM   8780  O   VAL A 590      70.331 -35.919  -9.686  1.00  0.080          O  
ATOM   8781  CB  VAL A 590      72.928 -37.497  -9.363  1.00  0.080          C  
ATOM   8782  CG1 VAL A 590      73.115 -37.705 -10.863  1.00  0.080          C  
ATOM   8783  CG2 VAL A 590      74.175 -37.919  -8.604  1.00  0.080          C  
ATOM   8784  H   VAL A 590      72.175 -36.713  -7.056  1.00  0.060          H  
ATOM   8785  HA  VAL A 590      73.510 -35.423  -9.289  1.00  0.070          H  
ATOM   8786  HB  VAL A 590      72.089 -38.109  -9.049  1.00  0.100          H  
ATOM   8787 1HG1 VAL A 590      73.326 -38.742 -11.057  1.00  0.100          H  
ATOM   8788 2HG1 VAL A 590      72.214 -37.422 -11.414  1.00  0.100          H  
ATOM   8789 3HG1 VAL A 590      73.941 -37.111 -11.199  1.00  0.100          H  
ATOM   8790 1HG2 VAL A 590      74.384 -38.959  -8.809  1.00  0.100          H  
ATOM   8791 2HG2 VAL A 590      75.020 -37.310  -8.921  1.00  0.100          H  
ATOM   8792 3HG2 VAL A 590      74.017 -37.788  -7.529  1.00  0.100          H  
ATOM   8793  N   TRP A 591      71.782 -34.686 -10.860  1.00  0.070          N  
ATOM   8794  CA  TRP A 591      70.780 -34.195 -11.769  1.00  0.080          C  
ATOM   8795  C   TRP A 591      70.815 -35.113 -12.994  1.00  0.070          C  
ATOM   8796  O   TRP A 591      71.819 -35.087 -13.720  1.00  0.100          O  
ATOM   8797  CB  TRP A 591      71.129 -32.771 -12.167  1.00  0.110          C  
ATOM   8798  CG  TRP A 591      70.133 -32.090 -13.019  1.00  0.110          C  
ATOM   8799  CD1 TRP A 591      70.100 -32.063 -14.362  1.00  0.110          C  
ATOM   8800  CD2 TRP A 591      69.026 -31.299 -12.587  1.00  0.110          C  
ATOM   8801  NE1 TRP A 591      69.046 -31.313 -14.793  1.00  0.110          N  
ATOM   8802  CE2 TRP A 591      68.387 -30.838 -13.735  1.00  0.110          C  
ATOM   8803  CE3 TRP A 591      68.530 -30.940 -11.340  1.00  0.110          C  
ATOM   8804  CZ2 TRP A 591      67.293 -30.038 -13.679  1.00  0.110          C  
ATOM   8805  CZ3 TRP A 591      67.427 -30.132 -11.295  1.00  0.110          C  
ATOM   8806  CH2 TRP A 591      66.827 -29.691 -12.429  1.00  0.110          C  
ATOM   8807  H   TRP A 591      72.740 -34.354 -10.983  1.00  0.080          H  
ATOM   8808  HA  TRP A 591      69.823 -34.169 -11.282  1.00  0.100          H  
ATOM   8809 1HB  TRP A 591      71.278 -32.180 -11.276  1.00  0.130          H  
ATOM   8810 2HB  TRP A 591      72.075 -32.780 -12.690  1.00  0.130          H  
ATOM   8811  HD1 TRP A 591      70.809 -32.558 -14.997  1.00  0.130          H  
ATOM   8812  HE1 TRP A 591      68.796 -31.124 -15.761  1.00  0.130          H  
ATOM   8813  HE3 TRP A 591      69.008 -31.278 -10.427  1.00  0.130          H  
ATOM   8814  HZ2 TRP A 591      66.791 -29.668 -14.580  1.00  0.130          H  
ATOM   8815  HZ3 TRP A 591      67.046 -29.840 -10.337  1.00  0.130          H  
ATOM   8816  HH2 TRP A 591      65.958 -29.045 -12.347  1.00  0.130          H  
ATOM   8817  N   THR A 592      69.796 -35.983 -13.217  1.00  0.040          N  
ATOM   8818  CA  THR A 592      68.618 -36.272 -12.358  1.00  0.040          C  
ATOM   8819  C   THR A 592      68.467 -37.770 -12.143  1.00  0.040          C  
ATOM   8820  O   THR A 592      69.151 -38.577 -12.774  1.00  0.040          O  
ATOM   8821  CB  THR A 592      67.283 -35.766 -12.940  1.00  0.060          C  
ATOM   8822  OG1 THR A 592      67.003 -36.446 -14.161  1.00  0.060          O  
ATOM   8823  CG2 THR A 592      67.323 -34.324 -13.177  1.00  0.060          C  
ATOM   8824  H   THR A 592      69.881 -36.556 -14.062  1.00  0.050          H  
ATOM   8825  HA  THR A 592      68.725 -35.858 -11.376  1.00  0.050          H  
ATOM   8826  HB  THR A 592      66.486 -35.985 -12.230  1.00  0.070          H  
ATOM   8827  HG1 THR A 592      66.029 -36.577 -14.259  1.00  0.070          H  
ATOM   8828 1HG2 THR A 592      66.376 -34.019 -13.565  1.00  0.070          H  
ATOM   8829 2HG2 THR A 592      67.517 -33.808 -12.242  1.00  0.070          H  
ATOM   8830 3HG2 THR A 592      68.099 -34.098 -13.893  1.00  0.070          H  
ATOM   8831  N   GLY A 593      67.609 -38.148 -11.200  1.00  0.050          N  
ATOM   8832  CA  GLY A 593      67.302 -39.549 -10.974  1.00  0.050          C  
ATOM   8833  C   GLY A 593      66.670 -40.107 -12.232  1.00  0.040          C  
ATOM   8834  O   GLY A 593      67.181 -41.052 -12.837  1.00  0.050          O  
ATOM   8835  H   GLY A 593      67.115 -37.440 -10.656  1.00  0.060          H  
ATOM   8836 1HA  GLY A 593      68.209 -40.097 -10.728  1.00  0.060          H  
ATOM   8837 2HA  GLY A 593      66.612 -39.641 -10.135  1.00  0.060          H  
ATOM   8838  N   PHE A 594      65.581 -39.467 -12.653  1.00  0.060          N  
ATOM   8839  CA  PHE A 594      64.835 -39.876 -13.829  1.00  0.070          C  
ATOM   8840  C   PHE A 594      64.715 -38.785 -14.857  1.00  0.080          C  
ATOM   8841  O   PHE A 594      64.670 -37.594 -14.522  1.00  0.100          O  
ATOM   8842  CB  PHE A 594      63.397 -40.264 -13.486  1.00  0.090          C  
ATOM   8843  CG  PHE A 594      63.254 -41.425 -12.637  1.00  0.090          C  
ATOM   8844  CD1 PHE A 594      63.298 -41.289 -11.289  1.00  0.090          C  
ATOM   8845  CD2 PHE A 594      63.044 -42.672 -13.177  1.00  0.090          C  
ATOM   8846  CE1 PHE A 594      63.162 -42.357 -10.504  1.00  0.090          C  
ATOM   8847  CE2 PHE A 594      62.908 -43.755 -12.359  1.00  0.090          C  
ATOM   8848  CZ  PHE A 594      62.981 -43.584 -11.029  1.00  0.090          C  
ATOM   8849  H   PHE A 594      65.256 -38.676 -12.121  1.00  0.070          H  
ATOM   8850  HA  PHE A 594      65.342 -40.722 -14.264  1.00  0.080          H  
ATOM   8851 1HB  PHE A 594      62.904 -39.426 -13.007  1.00  0.110          H  
ATOM   8852 2HB  PHE A 594      62.856 -40.457 -14.420  1.00  0.110          H  
ATOM   8853  HD1 PHE A 594      63.446 -40.305 -10.851  1.00  0.110          H  
ATOM   8854  HD2 PHE A 594      62.994 -42.783 -14.268  1.00  0.110          H  
ATOM   8855  HE1 PHE A 594      63.188 -42.235  -9.441  1.00  0.110          H  
ATOM   8856  HE2 PHE A 594      62.743 -44.742 -12.764  1.00  0.110          H  
ATOM   8857  HZ  PHE A 594      62.883 -44.420 -10.372  1.00  0.110          H  
ATOM   8858  N   ASP A 595      64.603 -39.205 -16.107  1.00  0.070          N  
ATOM   8859  CA  ASP A 595      64.265 -38.288 -17.172  1.00  0.050          C  
ATOM   8860  C   ASP A 595      62.886 -37.758 -16.863  1.00  0.070          C  
ATOM   8861  O   ASP A 595      62.064 -38.435 -16.241  1.00  0.140          O  
ATOM   8862  CB  ASP A 595      64.256 -38.936 -18.547  1.00  0.080          C  
ATOM   8863  CG  ASP A 595      65.614 -39.263 -19.121  1.00  0.080          C  
ATOM   8864  OD1 ASP A 595      66.606 -38.774 -18.643  1.00  0.080          O  
ATOM   8865  OD2 ASP A 595      65.677 -40.063 -20.033  1.00  0.080          O  
ATOM   8866  H   ASP A 595      64.756 -40.202 -16.292  1.00  0.080          H  
ATOM   8867  HA  ASP A 595      64.968 -37.454 -17.175  1.00  0.060          H  
ATOM   8868 1HB  ASP A 595      63.690 -39.833 -18.488  1.00  0.090          H  
ATOM   8869 2HB  ASP A 595      63.749 -38.268 -19.251  1.00  0.090          H  
ATOM   8870  N   TYR A 596      62.622 -36.571 -17.333  1.00  0.090          N  
ATOM   8871  CA  TYR A 596      61.367 -35.886 -17.127  1.00  0.090          C  
ATOM   8872  C   TYR A 596      60.994 -35.146 -18.386  1.00  0.070          C  
ATOM   8873  O   TYR A 596      61.854 -34.928 -19.249  1.00  0.070          O  
ATOM   8874  CB  TYR A 596      61.542 -34.974 -15.916  1.00  0.130          C  
ATOM   8875  CG  TYR A 596      62.632 -33.916 -16.083  1.00  0.130          C  
ATOM   8876  CD1 TYR A 596      62.335 -32.635 -16.495  1.00  0.130          C  
ATOM   8877  CD2 TYR A 596      63.961 -34.264 -15.816  1.00  0.130          C  
ATOM   8878  CE1 TYR A 596      63.346 -31.707 -16.618  1.00  0.130          C  
ATOM   8879  CE2 TYR A 596      64.961 -33.337 -15.950  1.00  0.130          C  
ATOM   8880  CZ  TYR A 596      64.661 -32.068 -16.336  1.00  0.130          C  
ATOM   8881  OH  TYR A 596      65.656 -31.142 -16.439  1.00  0.130          O  
ATOM   8882  H   TYR A 596      63.345 -36.094 -17.841  1.00  0.110          H  
ATOM   8883  HA  TYR A 596      60.579 -36.614 -16.917  1.00  0.110          H  
ATOM   8884 1HB  TYR A 596      60.602 -34.460 -15.712  1.00  0.150          H  
ATOM   8885 2HB  TYR A 596      61.781 -35.576 -15.039  1.00  0.150          H  
ATOM   8886  HD1 TYR A 596      61.306 -32.355 -16.708  1.00  0.150          H  
ATOM   8887  HD2 TYR A 596      64.207 -35.273 -15.493  1.00  0.150          H  
ATOM   8888  HE1 TYR A 596      63.121 -30.690 -16.930  1.00  0.150          H  
ATOM   8889  HE2 TYR A 596      65.990 -33.607 -15.736  1.00  0.150          H  
ATOM   8890  HH  TYR A 596      65.257 -30.250 -16.494  1.00  0.150          H  
ATOM   8891  N   LEU A 597      59.728 -34.767 -18.515  1.00  0.080          N  
ATOM   8892  CA  LEU A 597      59.343 -34.039 -19.718  1.00  0.070          C  
ATOM   8893  C   LEU A 597      59.855 -32.620 -19.659  1.00  0.070          C  
ATOM   8894  O   LEU A 597      59.843 -31.973 -18.606  1.00  0.080          O  
ATOM   8895  CB  LEU A 597      57.825 -34.017 -19.942  1.00  0.100          C  
ATOM   8896  CG  LEU A 597      57.178 -35.179 -20.701  1.00  0.100          C  
ATOM   8897  CD1 LEU A 597      57.174 -36.459 -19.832  1.00  0.100          C  
ATOM   8898  CD2 LEU A 597      55.758 -34.744 -21.117  1.00  0.100          C  
ATOM   8899  H   LEU A 597      59.050 -34.982 -17.765  1.00  0.100          H  
ATOM   8900  HA  LEU A 597      59.800 -34.514 -20.578  1.00  0.080          H  
ATOM   8901 1HB  LEU A 597      57.348 -33.972 -18.967  1.00  0.120          H  
ATOM   8902 2HB  LEU A 597      57.585 -33.130 -20.495  1.00  0.120          H  
ATOM   8903  HG  LEU A 597      57.762 -35.391 -21.598  1.00  0.120          H  
ATOM   8904 1HD1 LEU A 597      56.718 -37.276 -20.388  1.00  0.120          H  
ATOM   8905 2HD1 LEU A 597      58.193 -36.739 -19.570  1.00  0.120          H  
ATOM   8906 3HD1 LEU A 597      56.602 -36.285 -18.915  1.00  0.120          H  
ATOM   8907 1HD2 LEU A 597      55.285 -35.546 -21.677  1.00  0.120          H  
ATOM   8908 2HD2 LEU A 597      55.171 -34.528 -20.225  1.00  0.120          H  
ATOM   8909 3HD2 LEU A 597      55.814 -33.847 -21.740  1.00  0.120          H  
ATOM   8910  N   GLY A 598      60.277 -32.114 -20.798  1.00  0.060          N  
ATOM   8911  CA  GLY A 598      60.781 -30.765 -20.851  1.00  0.060          C  
ATOM   8912  C   GLY A 598      62.287 -30.755 -20.684  1.00  0.070          C  
ATOM   8913  O   GLY A 598      62.928 -31.791 -20.516  1.00  0.090          O  
ATOM   8914  H   GLY A 598      60.244 -32.666 -21.661  1.00  0.070          H  
ATOM   8915 1HA  GLY A 598      60.517 -30.312 -21.806  1.00  0.070          H  
ATOM   8916 2HA  GLY A 598      60.318 -30.165 -20.074  1.00  0.070          H  
ATOM   8917  N   GLU A 599      62.855 -29.576 -20.838  1.00  0.080          N  
ATOM   8918  CA  GLU A 599      64.301 -29.356 -20.803  1.00  0.100          C  
ATOM   8919  C   GLU A 599      65.135 -30.360 -21.604  1.00  0.090          C  
ATOM   8920  O   GLU A 599      66.112 -30.882 -21.058  1.00  0.100          O  
ATOM   8921  CB  GLU A 599      64.874 -29.325 -19.381  1.00  0.130          C  
ATOM   8922  CG  GLU A 599      64.374 -28.214 -18.546  1.00  0.130          C  
ATOM   8923  CD  GLU A 599      65.106 -28.028 -17.214  1.00  0.130          C  
ATOM   8924  OE1 GLU A 599      65.998 -27.217 -17.145  1.00  0.130          O  
ATOM   8925  OE2 GLU A 599      64.774 -28.709 -16.278  1.00  0.130          O  
ATOM   8926  H   GLU A 599      62.201 -28.796 -20.918  1.00  0.100          H  
ATOM   8927  HA  GLU A 599      64.473 -28.373 -21.226  1.00  0.120          H  
ATOM   8928 1HB  GLU A 599      64.644 -30.262 -18.883  1.00  0.160          H  
ATOM   8929 2HB  GLU A 599      65.958 -29.233 -19.423  1.00  0.160          H  
ATOM   8930 1HG  GLU A 599      64.428 -27.288 -19.118  1.00  0.160          H  
ATOM   8931 2HG  GLU A 599      63.330 -28.425 -18.349  1.00  0.160          H  
ATOM   8932  N   PRO A 600      64.866 -30.622 -22.895  1.00  0.070          N  
ATOM   8933  CA  PRO A 600      65.574 -31.602 -23.708  1.00  0.070          C  
ATOM   8934  C   PRO A 600      66.959 -31.154 -24.163  1.00  0.070          C  
ATOM   8935  O   PRO A 600      67.241 -31.132 -25.353  1.00  0.080          O  
ATOM   8936  CB  PRO A 600      64.641 -31.727 -24.905  1.00  0.110          C  
ATOM   8937  CG  PRO A 600      64.030 -30.363 -25.039  1.00  0.110          C  
ATOM   8938  CD  PRO A 600      63.802 -29.899 -23.629  1.00  0.110          C  
ATOM   8939  HA  PRO A 600      65.640 -32.549 -23.166  1.00  0.080          H  
ATOM   8940 1HB  PRO A 600      65.207 -32.016 -25.784  1.00  0.130          H  
ATOM   8941 2HB  PRO A 600      63.909 -32.505 -24.732  1.00  0.130          H  
ATOM   8942 1HG  PRO A 600      64.706 -29.725 -25.588  1.00  0.130          H  
ATOM   8943 2HG  PRO A 600      63.105 -30.412 -25.632  1.00  0.130          H  
ATOM   8944 1HD  PRO A 600      63.906 -28.819 -23.548  1.00  0.130          H  
ATOM   8945 2HD  PRO A 600      62.805 -30.241 -23.352  1.00  0.130          H  
ATOM   8946  N   THR A 601      67.816 -30.844 -23.208  1.00  0.080          N  
ATOM   8947  CA  THR A 601      69.187 -30.403 -23.426  1.00  0.090          C  
ATOM   8948  C   THR A 601      69.955 -31.561 -24.040  1.00  0.090          C  
ATOM   8949  O   THR A 601      69.872 -32.667 -23.520  1.00  0.090          O  
ATOM   8950  CB  THR A 601      69.823 -29.963 -22.085  1.00  0.120          C  
ATOM   8951  OG1 THR A 601      69.065 -28.872 -21.539  1.00  0.120          O  
ATOM   8952  CG2 THR A 601      71.247 -29.515 -22.272  1.00  0.120          C  
ATOM   8953  H   THR A 601      67.470 -30.941 -22.257  1.00  0.100          H  
ATOM   8954  HA  THR A 601      69.183 -29.559 -24.110  1.00  0.110          H  
ATOM   8955  HB  THR A 601      69.797 -30.799 -21.391  1.00  0.150          H  
ATOM   8956  HG1 THR A 601      68.210 -29.200 -21.237  1.00  0.150          H  
ATOM   8957 1HG2 THR A 601      71.641 -29.213 -21.314  1.00  0.150          H  
ATOM   8958 2HG2 THR A 601      71.849 -30.330 -22.670  1.00  0.150          H  
ATOM   8959 3HG2 THR A 601      71.276 -28.670 -22.950  1.00  0.150          H  
ATOM   8960  N   PRO A 602      70.747 -31.354 -25.103  1.00  0.090          N  
ATOM   8961  CA  PRO A 602      71.183 -30.163 -25.832  1.00  0.090          C  
ATOM   8962  C   PRO A 602      70.278 -29.580 -26.927  1.00  0.080          C  
ATOM   8963  O   PRO A 602      70.766 -28.770 -27.714  1.00  0.080          O  
ATOM   8964  CB  PRO A 602      72.499 -30.679 -26.432  1.00  0.140          C  
ATOM   8965  CG  PRO A 602      72.219 -32.109 -26.730  1.00  0.140          C  
ATOM   8966  CD  PRO A 602      71.314 -32.563 -25.605  1.00  0.140          C  
ATOM   8967  HA  PRO A 602      71.422 -29.374 -25.113  1.00  0.110          H  
ATOM   8968 1HB  PRO A 602      72.769 -30.103 -27.324  1.00  0.160          H  
ATOM   8969 2HB  PRO A 602      73.323 -30.552 -25.711  1.00  0.160          H  
ATOM   8970 1HG  PRO A 602      71.764 -32.206 -27.718  1.00  0.160          H  
ATOM   8971 2HG  PRO A 602      73.159 -32.680 -26.758  1.00  0.160          H  
ATOM   8972 1HD  PRO A 602      70.525 -33.220 -25.946  1.00  0.160          H  
ATOM   8973 2HD  PRO A 602      71.857 -33.014 -24.821  1.00  0.160          H  
ATOM   8974  N   TRP A 603      68.992 -29.935 -26.971  1.00  0.070          N  
ATOM   8975  CA  TRP A 603      68.060 -29.379 -27.954  1.00  0.080          C  
ATOM   8976  C   TRP A 603      66.981 -28.626 -27.211  1.00  0.080          C  
ATOM   8977  O   TRP A 603      65.788 -28.727 -27.506  1.00  0.120          O  
ATOM   8978  CB  TRP A 603      67.329 -30.473 -28.749  1.00  0.110          C  
ATOM   8979  CG  TRP A 603      68.112 -31.260 -29.707  1.00  0.110          C  
ATOM   8980  CD1 TRP A 603      68.248 -30.999 -31.028  1.00  0.110          C  
ATOM   8981  CD2 TRP A 603      68.861 -32.465 -29.458  1.00  0.110          C  
ATOM   8982  NE1 TRP A 603      69.019 -31.950 -31.615  1.00  0.110          N  
ATOM   8983  CE2 TRP A 603      69.403 -32.856 -30.664  1.00  0.110          C  
ATOM   8984  CE3 TRP A 603      69.100 -33.227 -28.331  1.00  0.110          C  
ATOM   8985  CZ2 TRP A 603      70.172 -33.971 -30.776  1.00  0.110          C  
ATOM   8986  CZ3 TRP A 603      69.884 -34.367 -28.445  1.00  0.110          C  
ATOM   8987  CH2 TRP A 603      70.405 -34.730 -29.631  1.00  0.110          C  
ATOM   8988  H   TRP A 603      68.599 -30.584 -26.304  1.00  0.080          H  
ATOM   8989  HA  TRP A 603      68.580 -28.699 -28.616  1.00  0.100          H  
ATOM   8990 1HB  TRP A 603      66.875 -31.168 -28.043  1.00  0.130          H  
ATOM   8991 2HB  TRP A 603      66.509 -30.020 -29.307  1.00  0.130          H  
ATOM   8992  HD1 TRP A 603      67.800 -30.156 -31.545  1.00  0.130          H  
ATOM   8993  HE1 TRP A 603      69.265 -31.973 -32.598  1.00  0.130          H  
ATOM   8994  HE3 TRP A 603      68.675 -32.930 -27.374  1.00  0.130          H  
ATOM   8995  HZ2 TRP A 603      70.584 -34.266 -31.731  1.00  0.130          H  
ATOM   8996  HZ3 TRP A 603      70.069 -34.964 -27.555  1.00  0.130          H  
ATOM   8997  HH2 TRP A 603      71.016 -35.636 -29.688  1.00  0.130          H  
ATOM   8998  N   ASN A 604      67.404 -27.784 -26.297  1.00  0.080          N  
ATOM   8999  CA  ASN A 604      66.449 -27.035 -25.528  1.00  0.100          C  
ATOM   9000  C   ASN A 604      66.204 -25.703 -26.198  1.00  0.100          C  
ATOM   9001  O   ASN A 604      66.908 -25.319 -27.134  1.00  0.110          O  
ATOM   9002  CB  ASN A 604      66.973 -26.872 -24.102  1.00  0.130          C  
ATOM   9003  CG  ASN A 604      65.915 -26.597 -23.068  1.00  0.130          C  
ATOM   9004  OD1 ASN A 604      64.741 -26.443 -23.416  1.00  0.130          O  
ATOM   9005  ND2 ASN A 604      66.315 -26.517 -21.822  1.00  0.130          N  
ATOM   9006  H   ASN A 604      68.395 -27.696 -26.123  1.00  0.100          H  
ATOM   9007  HA  ASN A 604      65.502 -27.570 -25.506  1.00  0.120          H  
ATOM   9008 1HB  ASN A 604      67.497 -27.781 -23.814  1.00  0.160          H  
ATOM   9009 2HB  ASN A 604      67.700 -26.061 -24.079  1.00  0.160          H  
ATOM   9010 1HD2 ASN A 604      65.657 -26.321 -21.087  1.00  0.160          H  
ATOM   9011 2HD2 ASN A 604      67.285 -26.639 -21.596  1.00  0.160          H  
ATOM   9012  N   GLY A 605      65.319 -24.934 -25.603  1.00  0.080          N  
ATOM   9013  CA  GLY A 605      65.002 -23.595 -26.047  1.00  0.080          C  
ATOM   9014  C   GLY A 605      63.924 -23.007 -25.154  1.00  0.090          C  
ATOM   9015  O   GLY A 605      62.928 -23.669 -24.824  1.00  0.130          O  
ATOM   9016  H   GLY A 605      64.804 -25.340 -24.829  1.00  0.100          H  
ATOM   9017 1HA  GLY A 605      65.897 -22.973 -26.014  1.00  0.100          H  
ATOM   9018 2HA  GLY A 605      64.657 -23.625 -27.080  1.00  0.100          H  
ATOM   9019  N   THR A 606      64.100 -21.723 -24.838  1.00  0.100          N  
ATOM   9020  CA  THR A 606      63.210 -21.006 -23.936  1.00  0.150          C  
ATOM   9021  C   THR A 606      62.083 -20.271 -24.629  1.00  0.130          C  
ATOM   9022  O   THR A 606      61.054 -19.977 -24.022  1.00  0.290          O  
ATOM   9023  CB  THR A 606      64.038 -19.973 -23.163  1.00  0.190          C  
ATOM   9024  OG1 THR A 606      64.595 -19.036 -24.101  1.00  0.190          O  
ATOM   9025  CG2 THR A 606      65.187 -20.667 -22.427  1.00  0.190          C  
ATOM   9026  H   THR A 606      64.914 -21.231 -25.181  1.00  0.120          H  
ATOM   9027  HA  THR A 606      62.772 -21.719 -23.236  1.00  0.180          H  
ATOM   9028  HB  THR A 606      63.399 -19.447 -22.455  1.00  0.230          H  
ATOM   9029  HG1 THR A 606      64.929 -18.268 -23.623  1.00  0.230          H  
ATOM   9030 1HG2 THR A 606      65.778 -19.926 -21.894  1.00  0.230          H  
ATOM   9031 2HG2 THR A 606      64.785 -21.378 -21.724  1.00  0.230          H  
ATOM   9032 3HG2 THR A 606      65.826 -21.186 -23.132  1.00  0.230          H  
ATOM   9033  N   GLY A 607      62.256 -19.978 -25.906  1.00  0.140          N  
ATOM   9034  CA  GLY A 607      61.210 -19.306 -26.643  1.00  0.160          C  
ATOM   9035  C   GLY A 607      60.457 -20.367 -27.403  1.00  0.140          C  
ATOM   9036  O   GLY A 607      60.723 -21.560 -27.231  1.00  0.150          O  
ATOM   9037  H   GLY A 607      63.122 -20.209 -26.365  1.00  0.170          H  
ATOM   9038 1HA  GLY A 607      60.541 -18.777 -25.964  1.00  0.190          H  
ATOM   9039 2HA  GLY A 607      61.640 -18.581 -27.332  1.00  0.190          H  
ATOM   9040  N   SER A 608      59.533 -19.952 -28.246  1.00  0.140          N  
ATOM   9041  CA  SER A 608      58.797 -20.917 -29.028  1.00  0.140          C  
ATOM   9042  C   SER A 608      59.593 -21.317 -30.256  1.00  0.120          C  
ATOM   9043  O   SER A 608      60.501 -20.595 -30.689  1.00  0.160          O  
ATOM   9044  CB  SER A 608      57.449 -20.358 -29.419  1.00  0.200          C  
ATOM   9045  OG  SER A 608      57.574 -19.247 -30.269  1.00  0.200          O  
ATOM   9046  H   SER A 608      59.335 -18.969 -28.362  1.00  0.170          H  
ATOM   9047  HA  SER A 608      58.633 -21.807 -28.425  1.00  0.170          H  
ATOM   9048 1HB  SER A 608      56.900 -21.135 -29.931  1.00  0.240          H  
ATOM   9049 2HB  SER A 608      56.883 -20.090 -28.527  1.00  0.240          H  
ATOM   9050  HG  SER A 608      56.674 -18.990 -30.493  1.00  0.240          H  
ATOM   9051  N   GLY A 609      59.192 -22.425 -30.858  1.00  0.150          N  
ATOM   9052  CA  GLY A 609      59.774 -22.896 -32.111  1.00  0.120          C  
ATOM   9053  C   GLY A 609      60.537 -24.198 -31.937  1.00  0.110          C  
ATOM   9054  O   GLY A 609      61.158 -24.449 -30.904  1.00  0.140          O  
ATOM   9055  H   GLY A 609      58.480 -22.981 -30.365  1.00  0.180          H  
ATOM   9056 1HA  GLY A 609      58.988 -23.029 -32.851  1.00  0.140          H  
ATOM   9057 2HA  GLY A 609      60.445 -22.135 -32.503  1.00  0.140          H  
ATOM   9058  N   ALA A 610      60.459 -25.050 -32.953  1.00  0.110          N  
ATOM   9059  CA  ALA A 610      61.115 -26.347 -32.898  1.00  0.100          C  
ATOM   9060  C   ALA A 610      62.612 -26.192 -32.813  1.00  0.080          C  
ATOM   9061  O   ALA A 610      63.197 -25.361 -33.513  1.00  0.080          O  
ATOM   9062  CB  ALA A 610      60.782 -27.173 -34.131  1.00  0.140          C  
ATOM   9063  H   ALA A 610      59.964 -24.763 -33.785  1.00  0.130          H  
ATOM   9064  HA  ALA A 610      60.775 -26.872 -32.009  1.00  0.120          H  
ATOM   9065 1HB  ALA A 610      61.287 -28.139 -34.062  1.00  0.170          H  
ATOM   9066 2HB  ALA A 610      59.722 -27.324 -34.201  1.00  0.170          H  
ATOM   9067 3HB  ALA A 610      61.133 -26.653 -35.019  1.00  0.170          H  
ATOM   9068  N   VAL A 611      63.239 -27.053 -32.030  1.00  0.100          N  
ATOM   9069  CA  VAL A 611      64.684 -27.074 -31.982  1.00  0.090          C  
ATOM   9070  C   VAL A 611      65.146 -28.313 -32.749  1.00  0.070          C  
ATOM   9071  O   VAL A 611      64.867 -29.446 -32.344  1.00  0.100          O  
ATOM   9072  CB  VAL A 611      65.162 -27.087 -30.524  1.00  0.130          C  
ATOM   9073  CG1 VAL A 611      66.666 -27.094 -30.478  1.00  0.130          C  
ATOM   9074  CG2 VAL A 611      64.585 -25.873 -29.794  1.00  0.130          C  
ATOM   9075  H   VAL A 611      62.686 -27.657 -31.426  1.00  0.120          H  
ATOM   9076  HA  VAL A 611      65.074 -26.184 -32.475  1.00  0.110          H  
ATOM   9077  HB  VAL A 611      64.811 -27.995 -30.030  1.00  0.160          H  
ATOM   9078 1HG1 VAL A 611      66.981 -27.088 -29.451  1.00  0.160          H  
ATOM   9079 2HG1 VAL A 611      67.061 -27.973 -30.974  1.00  0.160          H  
ATOM   9080 3HG1 VAL A 611      67.044 -26.200 -30.966  1.00  0.160          H  
ATOM   9081 1HG2 VAL A 611      64.912 -25.890 -28.762  1.00  0.160          H  
ATOM   9082 2HG2 VAL A 611      64.934 -24.961 -30.271  1.00  0.160          H  
ATOM   9083 3HG2 VAL A 611      63.494 -25.898 -29.826  1.00  0.160          H  
ATOM   9084  N   GLY A 612      65.883 -28.095 -33.834  1.00  0.070          N  
ATOM   9085  CA  GLY A 612      66.295 -29.187 -34.706  1.00  0.060          C  
ATOM   9086  C   GLY A 612      65.111 -29.466 -35.616  1.00  0.090          C  
ATOM   9087  O   GLY A 612      64.114 -28.744 -35.550  1.00  0.130          O  
ATOM   9088  H   GLY A 612      66.098 -27.140 -34.088  1.00  0.080          H  
ATOM   9089 1HA  GLY A 612      67.171 -28.901 -35.290  1.00  0.070          H  
ATOM   9090 2HA  GLY A 612      66.544 -30.071 -34.120  1.00  0.070          H  
ATOM   9091  N   SER A 613      65.198 -30.462 -36.495  1.00  0.080          N  
ATOM   9092  CA  SER A 613      64.037 -30.697 -37.336  1.00  0.120          C  
ATOM   9093  C   SER A 613      62.925 -31.280 -36.481  1.00  0.120          C  
ATOM   9094  O   SER A 613      63.187 -31.910 -35.456  1.00  0.170          O  
ATOM   9095  CB  SER A 613      64.377 -31.626 -38.492  1.00  0.150          C  
ATOM   9096  OG  SER A 613      64.701 -32.928 -38.049  1.00  0.150          O  
ATOM   9097  H   SER A 613      66.017 -31.046 -36.568  1.00  0.100          H  
ATOM   9098  HA  SER A 613      63.695 -29.745 -37.744  1.00  0.140          H  
ATOM   9099 1HB  SER A 613      63.526 -31.676 -39.171  1.00  0.180          H  
ATOM   9100 2HB  SER A 613      65.214 -31.212 -39.051  1.00  0.180          H  
ATOM   9101  HG  SER A 613      64.889 -33.431 -38.853  1.00  0.180          H  
ATOM   9102  N   TRP A 614      61.688 -31.098 -36.927  1.00  0.090          N  
ATOM   9103  CA  TRP A 614      60.519 -31.616 -36.237  1.00  0.080          C  
ATOM   9104  C   TRP A 614      60.253 -33.066 -36.667  1.00  0.090          C  
ATOM   9105  O   TRP A 614      60.445 -33.385 -37.841  1.00  0.100          O  
ATOM   9106  CB  TRP A 614      59.308 -30.721 -36.534  1.00  0.120          C  
ATOM   9107  CG  TRP A 614      58.088 -31.018 -35.712  1.00  0.120          C  
ATOM   9108  CD1 TRP A 614      56.974 -31.680 -36.111  1.00  0.120          C  
ATOM   9109  CD2 TRP A 614      57.854 -30.644 -34.325  1.00  0.120          C  
ATOM   9110  NE1 TRP A 614      56.068 -31.743 -35.081  1.00  0.120          N  
ATOM   9111  CE2 TRP A 614      56.589 -31.109 -33.986  1.00  0.120          C  
ATOM   9112  CE3 TRP A 614      58.607 -29.971 -33.371  1.00  0.120          C  
ATOM   9113  CZ2 TRP A 614      56.048 -30.908 -32.724  1.00  0.120          C  
ATOM   9114  CZ3 TRP A 614      58.076 -29.771 -32.123  1.00  0.120          C  
ATOM   9115  CH2 TRP A 614      56.827 -30.222 -31.804  1.00  0.120          C  
ATOM   9116  H   TRP A 614      61.562 -30.565 -37.776  1.00  0.110          H  
ATOM   9117  HA  TRP A 614      60.715 -31.555 -35.178  1.00  0.100          H  
ATOM   9118 1HB  TRP A 614      59.581 -29.679 -36.364  1.00  0.140          H  
ATOM   9119 2HB  TRP A 614      59.036 -30.818 -37.585  1.00  0.140          H  
ATOM   9120  HD1 TRP A 614      56.822 -32.099 -37.104  1.00  0.140          H  
ATOM   9121  HE1 TRP A 614      55.157 -32.184 -35.118  1.00  0.140          H  
ATOM   9122  HE3 TRP A 614      59.597 -29.614 -33.607  1.00  0.140          H  
ATOM   9123  HZ2 TRP A 614      55.051 -31.268 -32.449  1.00  0.140          H  
ATOM   9124  HZ3 TRP A 614      58.677 -29.244 -31.401  1.00  0.140          H  
ATOM   9125  HH2 TRP A 614      56.435 -30.045 -30.809  1.00  0.140          H  
ATOM   9126  N   PRO A 615      59.835 -33.966 -35.758  1.00  0.090          N  
ATOM   9127  CA  PRO A 615      59.659 -33.879 -34.307  1.00  0.070          C  
ATOM   9128  C   PRO A 615      60.954 -33.579 -33.555  1.00  0.080          C  
ATOM   9129  O   PRO A 615      61.992 -34.195 -33.814  1.00  0.160          O  
ATOM   9130  CB  PRO A 615      59.126 -35.282 -33.981  1.00  0.110          C  
ATOM   9131  CG  PRO A 615      58.538 -35.788 -35.268  1.00  0.110          C  
ATOM   9132  CD  PRO A 615      59.436 -35.244 -36.323  1.00  0.110          C  
ATOM   9133  HA  PRO A 615      58.895 -33.140 -34.060  1.00  0.080          H  
ATOM   9134 1HB  PRO A 615      59.917 -35.924 -33.549  1.00  0.130          H  
ATOM   9135 2HB  PRO A 615      58.351 -35.194 -33.245  1.00  0.130          H  
ATOM   9136 1HG  PRO A 615      58.507 -36.889 -35.260  1.00  0.130          H  
ATOM   9137 2HG  PRO A 615      57.499 -35.439 -35.373  1.00  0.130          H  
ATOM   9138 1HD  PRO A 615      60.318 -35.884 -36.461  1.00  0.130          H  
ATOM   9139 2HD  PRO A 615      58.884 -35.091 -37.263  1.00  0.130          H  
ATOM   9140  N   SER A 616      60.878 -32.667 -32.603  1.00  0.080          N  
ATOM   9141  CA  SER A 616      62.027 -32.302 -31.789  1.00  0.090          C  
ATOM   9142  C   SER A 616      62.034 -33.103 -30.491  1.00  0.080          C  
ATOM   9143  O   SER A 616      60.971 -33.495 -30.021  1.00  0.120          O  
ATOM   9144  CB  SER A 616      62.005 -30.820 -31.503  1.00  0.120          C  
ATOM   9145  OG  SER A 616      62.234 -30.074 -32.657  1.00  0.120          O  
ATOM   9146  H   SER A 616      60.001 -32.179 -32.456  1.00  0.100          H  
ATOM   9147  HA  SER A 616      62.914 -32.507 -32.380  1.00  0.110          H  
ATOM   9148 1HB  SER A 616      61.031 -30.573 -31.117  1.00  0.150          H  
ATOM   9149 2HB  SER A 616      62.742 -30.565 -30.744  1.00  0.150          H  
ATOM   9150  HG  SER A 616      63.221 -29.958 -32.699  1.00  0.150          H  
ATOM   9151  N   PRO A 617      63.182 -33.384 -29.872  1.00  0.070          N  
ATOM   9152  CA  PRO A 617      63.253 -34.009 -28.567  1.00  0.090          C  
ATOM   9153  C   PRO A 617      62.404 -33.213 -27.591  1.00  0.100          C  
ATOM   9154  O   PRO A 617      62.501 -31.987 -27.574  1.00  0.110          O  
ATOM   9155  CB  PRO A 617      64.750 -33.926 -28.274  1.00  0.140          C  
ATOM   9156  CG  PRO A 617      65.398 -33.951 -29.629  1.00  0.140          C  
ATOM   9157  CD  PRO A 617      64.488 -33.142 -30.512  1.00  0.140          C  
ATOM   9158  HA  PRO A 617      62.935 -35.036 -28.600  1.00  0.110          H  
ATOM   9159 1HB  PRO A 617      64.976 -33.018 -27.728  1.00  0.160          H  
ATOM   9160 2HB  PRO A 617      65.056 -34.769 -27.647  1.00  0.160          H  
ATOM   9161 1HG  PRO A 617      66.390 -33.543 -29.564  1.00  0.160          H  
ATOM   9162 2HG  PRO A 617      65.518 -34.990 -29.964  1.00  0.160          H  
ATOM   9163 1HD  PRO A 617      64.755 -32.069 -30.495  1.00  0.160          H  
ATOM   9164 2HD  PRO A 617      64.539 -33.574 -31.519  1.00  0.160          H  
ATOM   9165  N   LYS A 618      61.598 -33.880 -26.759  1.00  0.110          N  
ATOM   9166  CA  LYS A 618      60.785 -33.112 -25.818  1.00  0.130          C  
ATOM   9167  C   LYS A 618      60.869 -33.664 -24.402  1.00  0.050          C  
ATOM   9168  O   LYS A 618      60.014 -33.384 -23.554  1.00  0.120          O  
ATOM   9169  CB  LYS A 618      59.334 -33.231 -26.265  1.00  0.170          C  
ATOM   9170  CG  LYS A 618      58.809 -34.652 -26.047  1.00  0.170          C  
ATOM   9171  CD  LYS A 618      57.460 -34.864 -26.527  1.00  0.170          C  
ATOM   9172  CE  LYS A 618      56.925 -36.201 -25.988  1.00  0.170          C  
ATOM   9173  NZ  LYS A 618      57.665 -37.362 -26.487  1.00  0.170          N  
ATOM   9174  H   LYS A 618      61.506 -34.899 -26.824  1.00  0.130          H  
ATOM   9175  HA  LYS A 618      61.113 -32.075 -25.809  1.00  0.160          H  
ATOM   9176 1HB  LYS A 618      58.709 -32.537 -25.741  1.00  0.210          H  
ATOM   9177 2HB  LYS A 618      59.263 -33.009 -27.330  1.00  0.210          H  
ATOM   9178 1HG  LYS A 618      59.454 -35.339 -26.558  1.00  0.210          H  
ATOM   9179 2HG  LYS A 618      58.800 -34.903 -24.996  1.00  0.210          H  
ATOM   9180 1HD  LYS A 618      56.881 -34.034 -26.181  1.00  0.210          H  
ATOM   9181 2HD  LYS A 618      57.440 -34.885 -27.607  1.00  0.210          H  
ATOM   9182 1HE  LYS A 618      56.987 -36.182 -24.901  1.00  0.210          H  
ATOM   9183 2HE  LYS A 618      55.911 -36.333 -26.284  1.00  0.210          H  
ATOM   9184 1HZ  LYS A 618      57.276 -38.210 -26.113  1.00  0.210          H  
ATOM   9185 2HZ  LYS A 618      57.585 -37.414 -27.503  1.00  0.210          H  
ATOM   9186 3HZ  LYS A 618      58.641 -37.325 -26.263  1.00  0.210          H  
ATOM   9187  N   ASN A 619      61.971 -34.308 -24.118  1.00  0.100          N  
ATOM   9188  CA  ASN A 619      62.272 -34.887 -22.824  1.00  0.040          C  
ATOM   9189  C   ASN A 619      63.718 -34.707 -22.532  1.00  0.040          C  
ATOM   9190  O   ASN A 619      64.568 -34.772 -23.433  1.00  0.060          O  
ATOM   9191  CB  ASN A 619      61.969 -36.381 -22.729  1.00  0.080          C  
ATOM   9192  CG  ASN A 619      60.538 -36.785 -22.590  1.00  0.080          C  
ATOM   9193  OD1 ASN A 619      60.044 -36.766 -21.472  1.00  0.080          O  
ATOM   9194  ND2 ASN A 619      59.863 -37.173 -23.634  1.00  0.080          N  
ATOM   9195  H   ASN A 619      62.624 -34.456 -24.882  1.00  0.120          H  
ATOM   9196  HA  ASN A 619      61.726 -34.353 -22.048  1.00  0.050          H  
ATOM   9197 1HB  ASN A 619      62.377 -36.865 -23.575  1.00  0.100          H  
ATOM   9198 2HB  ASN A 619      62.507 -36.775 -21.862  1.00  0.100          H  
ATOM   9199 1HD2 ASN A 619      58.917 -37.472 -23.501  1.00  0.100          H  
ATOM   9200 2HD2 ASN A 619      60.269 -37.190 -24.551  1.00  0.100          H  
ATOM   9201  N   SER A 620      63.986 -34.547 -21.261  1.00  0.050          N  
ATOM   9202  CA  SER A 620      65.308 -34.456 -20.718  1.00  0.060          C  
ATOM   9203  C   SER A 620      66.120 -35.694 -20.979  1.00  0.040          C  
ATOM   9204  O   SER A 620      65.589 -36.801 -21.012  1.00  0.070          O  
ATOM   9205  CB  SER A 620      65.235 -34.236 -19.250  1.00  0.080          C  
ATOM   9206  OG  SER A 620      66.492 -34.357 -18.686  1.00  0.080          O  
ATOM   9207  H   SER A 620      63.202 -34.495 -20.601  1.00  0.060          H  
ATOM   9208  HA  SER A 620      65.810 -33.602 -21.169  1.00  0.070          H  
ATOM   9209 1HB  SER A 620      64.832 -33.237 -19.062  1.00  0.100          H  
ATOM   9210 2HB  SER A 620      64.560 -34.952 -18.809  1.00  0.100          H  
ATOM   9211  HG  SER A 620      66.363 -34.150 -17.754  1.00  0.100          H  
ATOM   9212  N   TYR A 621      67.412 -35.481 -21.190  1.00  0.050          N  
ATOM   9213  CA  TYR A 621      68.414 -36.519 -21.373  1.00  0.060          C  
ATOM   9214  C   TYR A 621      69.271 -36.628 -20.098  1.00  0.050          C  
ATOM   9215  O   TYR A 621      70.314 -37.284 -20.089  1.00  0.060          O  
ATOM   9216  CB  TYR A 621      69.316 -36.193 -22.580  1.00  0.080          C  
ATOM   9217  CG  TYR A 621      68.682 -36.240 -24.009  1.00  0.080          C  
ATOM   9218  CD1 TYR A 621      68.069 -35.113 -24.559  1.00  0.080          C  
ATOM   9219  CD2 TYR A 621      68.792 -37.403 -24.790  1.00  0.080          C  
ATOM   9220  CE1 TYR A 621      67.573 -35.149 -25.852  1.00  0.080          C  
ATOM   9221  CE2 TYR A 621      68.296 -37.430 -26.096  1.00  0.080          C  
ATOM   9222  CZ  TYR A 621      67.694 -36.317 -26.632  1.00  0.080          C  
ATOM   9223  OH  TYR A 621      67.214 -36.315 -27.953  1.00  0.080          O  
ATOM   9224  H   TYR A 621      67.730 -34.524 -21.182  1.00  0.060          H  
ATOM   9225  HA  TYR A 621      67.913 -37.476 -21.530  1.00  0.070          H  
ATOM   9226 1HB  TYR A 621      69.742 -35.196 -22.441  1.00  0.100          H  
ATOM   9227 2HB  TYR A 621      70.146 -36.890 -22.569  1.00  0.100          H  
ATOM   9228  HD1 TYR A 621      67.982 -34.198 -23.976  1.00  0.100          H  
ATOM   9229  HD2 TYR A 621      69.281 -38.290 -24.380  1.00  0.100          H  
ATOM   9230  HE1 TYR A 621      67.102 -34.259 -26.266  1.00  0.100          H  
ATOM   9231  HE2 TYR A 621      68.393 -38.329 -26.692  1.00  0.100          H  
ATOM   9232  HH  TYR A 621      67.416 -37.160 -28.433  1.00  0.100          H  
ATOM   9233  N   PHE A 622      68.839 -35.959 -19.016  1.00  0.040          N  
ATOM   9234  CA  PHE A 622      69.623 -35.900 -17.775  1.00  0.040          C  
ATOM   9235  C   PHE A 622      69.446 -37.035 -16.772  1.00  0.040          C  
ATOM   9236  O   PHE A 622      70.207 -37.116 -15.804  1.00  0.050          O  
ATOM   9237  CB  PHE A 622      69.279 -34.642 -16.963  1.00  0.060          C  
ATOM   9238  CG  PHE A 622      69.670 -33.356 -17.545  1.00  0.060          C  
ATOM   9239  CD1 PHE A 622      68.739 -32.372 -17.881  1.00  0.060          C  
ATOM   9240  CD2 PHE A 622      70.972 -33.103 -17.747  1.00  0.060          C  
ATOM   9241  CE1 PHE A 622      69.155 -31.170 -18.398  1.00  0.060          C  
ATOM   9242  CE2 PHE A 622      71.382 -31.928 -18.250  1.00  0.060          C  
ATOM   9243  CZ  PHE A 622      70.489 -30.949 -18.578  1.00  0.060          C  
ATOM   9244  H   PHE A 622      67.956 -35.459 -19.068  1.00  0.050          H  
ATOM   9245  HA  PHE A 622      70.673 -35.875 -18.057  1.00  0.050          H  
ATOM   9246 1HB  PHE A 622      68.217 -34.626 -16.761  1.00  0.070          H  
ATOM   9247 2HB  PHE A 622      69.771 -34.720 -15.995  1.00  0.070          H  
ATOM   9248  HD1 PHE A 622      67.680 -32.536 -17.719  1.00  0.070          H  
ATOM   9249  HD2 PHE A 622      71.705 -33.871 -17.494  1.00  0.070          H  
ATOM   9250  HE1 PHE A 622      68.422 -30.395 -18.654  1.00  0.070          H  
ATOM   9251  HE2 PHE A 622      72.434 -31.779 -18.384  1.00  0.070          H  
ATOM   9252  HZ  PHE A 622      70.835 -30.001 -18.983  1.00  0.070          H  
ATOM   9253  N   GLY A 623      68.464 -37.896 -16.940  1.00  0.050          N  
ATOM   9254  CA  GLY A 623      68.229 -38.900 -15.932  1.00  0.050          C  
ATOM   9255  C   GLY A 623      69.164 -40.080 -15.999  1.00  0.070          C  
ATOM   9256  O   GLY A 623      69.756 -40.382 -17.036  1.00  0.170          O  
ATOM   9257  H   GLY A 623      67.835 -37.887 -17.741  1.00  0.060          H  
ATOM   9258 1HA  GLY A 623      68.275 -38.447 -14.954  1.00  0.060          H  
ATOM   9259 2HA  GLY A 623      67.221 -39.269 -16.050  1.00  0.060          H  
ATOM   9260  N   ILE A 624      69.236 -40.786 -14.884  1.00  0.050          N  
ATOM   9261  CA  ILE A 624      69.951 -42.033 -14.749  1.00  0.040          C  
ATOM   9262  C   ILE A 624      69.089 -43.127 -15.361  1.00  0.040          C  
ATOM   9263  O   ILE A 624      69.583 -44.047 -16.015  1.00  0.070          O  
ATOM   9264  CB  ILE A 624      70.253 -42.340 -13.280  1.00  0.060          C  
ATOM   9265  CG1 ILE A 624      71.252 -41.300 -12.701  1.00  0.060          C  
ATOM   9266  CG2 ILE A 624      70.782 -43.701 -13.185  1.00  0.060          C  
ATOM   9267  CD1 ILE A 624      71.387 -41.331 -11.168  1.00  0.060          C  
ATOM   9268  H   ILE A 624      68.753 -40.419 -14.054  1.00  0.060          H  
ATOM   9269  HA  ILE A 624      70.884 -41.967 -15.303  1.00  0.050          H  
ATOM   9270  HB  ILE A 624      69.343 -42.269 -12.692  1.00  0.070          H  
ATOM   9271 1HG1 ILE A 624      72.230 -41.482 -13.139  1.00  0.070          H  
ATOM   9272 2HG1 ILE A 624      70.928 -40.304 -12.995  1.00  0.070          H  
ATOM   9273 1HG2 ILE A 624      70.982 -43.896 -12.213  1.00  0.070          H  
ATOM   9274 2HG2 ILE A 624      70.074 -44.419 -13.552  1.00  0.070          H  
ATOM   9275 3HG2 ILE A 624      71.662 -43.791 -13.735  1.00  0.070          H  
ATOM   9276 1HD1 ILE A 624      72.086 -40.583 -10.847  1.00  0.070          H  
ATOM   9277 2HD1 ILE A 624      70.420 -41.122 -10.722  1.00  0.070          H  
ATOM   9278 3HD1 ILE A 624      71.737 -42.293 -10.832  1.00  0.070          H  
ATOM   9279  N   VAL A 625      67.800 -43.030 -15.059  1.00  0.030          N  
ATOM   9280  CA  VAL A 625      66.747 -43.931 -15.496  1.00  0.030          C  
ATOM   9281  C   VAL A 625      65.816 -43.129 -16.428  1.00  0.040          C  
ATOM   9282  O   VAL A 625      65.559 -41.958 -16.152  1.00  0.060          O  
ATOM   9283  CB  VAL A 625      65.992 -44.452 -14.265  1.00  0.040          C  
ATOM   9284  CG1 VAL A 625      64.926 -45.383 -14.685  1.00  0.040          C  
ATOM   9285  CG2 VAL A 625      66.936 -45.108 -13.307  1.00  0.040          C  
ATOM   9286  H   VAL A 625      67.532 -42.241 -14.461  1.00  0.040          H  
ATOM   9287  HA  VAL A 625      67.177 -44.754 -16.059  1.00  0.040          H  
ATOM   9288  HB  VAL A 625      65.534 -43.613 -13.767  1.00  0.050          H  
ATOM   9289 1HG1 VAL A 625      64.393 -45.735 -13.835  1.00  0.050          H  
ATOM   9290 2HG1 VAL A 625      64.241 -44.880 -15.355  1.00  0.050          H  
ATOM   9291 3HG1 VAL A 625      65.366 -46.219 -15.181  1.00  0.050          H  
ATOM   9292 1HG2 VAL A 625      66.394 -45.443 -12.442  1.00  0.050          H  
ATOM   9293 2HG2 VAL A 625      67.403 -45.948 -13.788  1.00  0.050          H  
ATOM   9294 3HG2 VAL A 625      67.692 -44.395 -12.993  1.00  0.050          H  
ATOM   9295  N   ASP A 626      65.338 -43.700 -17.536  1.00  0.030          N  
ATOM   9296  CA  ASP A 626      64.502 -42.868 -18.409  1.00  0.040          C  
ATOM   9297  C   ASP A 626      63.061 -42.724 -17.877  1.00  0.040          C  
ATOM   9298  O   ASP A 626      62.746 -43.174 -16.769  1.00  0.040          O  
ATOM   9299  CB  ASP A 626      64.523 -43.374 -19.856  1.00  0.050          C  
ATOM   9300  CG  ASP A 626      63.792 -44.643 -20.148  1.00  0.050          C  
ATOM   9301  OD1 ASP A 626      62.863 -45.011 -19.416  1.00  0.050          O  
ATOM   9302  OD2 ASP A 626      64.145 -45.241 -21.147  1.00  0.050          O  
ATOM   9303  H   ASP A 626      65.553 -44.678 -17.768  1.00  0.040          H  
ATOM   9304  HA  ASP A 626      64.945 -41.880 -18.436  1.00  0.050          H  
ATOM   9305 1HB  ASP A 626      64.151 -42.590 -20.523  1.00  0.060          H  
ATOM   9306 2HB  ASP A 626      65.556 -43.542 -20.140  1.00  0.060          H  
ATOM   9307  N   THR A 627      62.175 -42.087 -18.663  1.00  0.050          N  
ATOM   9308  CA  THR A 627      60.814 -41.765 -18.210  1.00  0.040          C  
ATOM   9309  C   THR A 627      59.914 -42.981 -18.041  1.00  0.050          C  
ATOM   9310  O   THR A 627      58.853 -42.882 -17.423  1.00  0.060          O  
ATOM   9311  CB  THR A 627      60.079 -40.809 -19.194  1.00  0.060          C  
ATOM   9312  OG1 THR A 627      59.964 -41.427 -20.476  1.00  0.060          O  
ATOM   9313  CG2 THR A 627      60.801 -39.497 -19.348  1.00  0.060          C  
ATOM   9314  H   THR A 627      62.457 -41.771 -19.578  1.00  0.060          H  
ATOM   9315  HA  THR A 627      60.893 -41.266 -17.243  1.00  0.050          H  
ATOM   9316  HB  THR A 627      59.093 -40.617 -18.819  1.00  0.070          H  
ATOM   9317  HG1 THR A 627      59.131 -41.984 -20.511  1.00  0.070          H  
ATOM   9318 1HG2 THR A 627      60.242 -38.866 -20.030  1.00  0.070          H  
ATOM   9319 2HG2 THR A 627      60.867 -39.013 -18.388  1.00  0.070          H  
ATOM   9320 3HG2 THR A 627      61.783 -39.666 -19.749  1.00  0.070          H  
ATOM   9321  N   ALA A 628      60.312 -44.118 -18.612  1.00  0.050          N  
ATOM   9322  CA  ALA A 628      59.548 -45.349 -18.536  1.00  0.070          C  
ATOM   9323  C   ALA A 628      60.031 -46.163 -17.336  1.00  0.060          C  
ATOM   9324  O   ALA A 628      59.516 -47.244 -17.031  1.00  0.090          O  
ATOM   9325  CB  ALA A 628      59.697 -46.126 -19.827  1.00  0.090          C  
ATOM   9326  H   ALA A 628      61.228 -44.168 -19.074  1.00  0.060          H  
ATOM   9327  HA  ALA A 628      58.500 -45.100 -18.384  1.00  0.080          H  
ATOM   9328 1HB  ALA A 628      59.133 -47.045 -19.780  1.00  0.110          H  
ATOM   9329 2HB  ALA A 628      59.351 -45.524 -20.660  1.00  0.110          H  
ATOM   9330 3HB  ALA A 628      60.741 -46.337 -19.953  1.00  0.110          H  
ATOM   9331  N   GLY A 629      61.040 -45.645 -16.649  1.00  0.030          N  
ATOM   9332  CA  GLY A 629      61.618 -46.362 -15.552  1.00  0.040          C  
ATOM   9333  C   GLY A 629      62.654 -47.364 -16.040  1.00  0.070          C  
ATOM   9334  O   GLY A 629      62.986 -48.289 -15.301  1.00  0.180          O  
ATOM   9335  H   GLY A 629      61.441 -44.735 -16.890  1.00  0.040          H  
ATOM   9336 1HA  GLY A 629      62.074 -45.651 -14.870  1.00  0.050          H  
ATOM   9337 2HA  GLY A 629      60.837 -46.877 -14.997  1.00  0.050          H  
ATOM   9338  N   PHE A 630      63.157 -47.223 -17.284  1.00  0.080          N  
ATOM   9339  CA  PHE A 630      64.136 -48.179 -17.768  1.00  0.070          C  
ATOM   9340  C   PHE A 630      65.543 -47.623 -17.525  1.00  0.100          C  
ATOM   9341  O   PHE A 630      65.878 -46.554 -18.035  1.00  0.210          O  
ATOM   9342  CB  PHE A 630      63.996 -48.452 -19.263  1.00  0.100          C  
ATOM   9343  CG  PHE A 630      62.736 -49.136 -19.714  1.00  0.100          C  
ATOM   9344  CD1 PHE A 630      61.963 -48.585 -20.732  1.00  0.100          C  
ATOM   9345  CD2 PHE A 630      62.308 -50.304 -19.139  1.00  0.100          C  
ATOM   9346  CE1 PHE A 630      60.804 -49.203 -21.158  1.00  0.100          C  
ATOM   9347  CE2 PHE A 630      61.163 -50.902 -19.565  1.00  0.100          C  
ATOM   9348  CZ  PHE A 630      60.415 -50.364 -20.563  1.00  0.100          C  
ATOM   9349  H   PHE A 630      62.912 -46.437 -17.912  1.00  0.100          H  
ATOM   9350  HA  PHE A 630      63.980 -49.115 -17.256  1.00  0.080          H  
ATOM   9351 1HB  PHE A 630      64.054 -47.502 -19.790  1.00  0.120          H  
ATOM   9352 2HB  PHE A 630      64.833 -49.058 -19.588  1.00  0.120          H  
ATOM   9353  HD1 PHE A 630      62.290 -47.642 -21.197  1.00  0.120          H  
ATOM   9354  HD2 PHE A 630      62.880 -50.768 -18.338  1.00  0.120          H  
ATOM   9355  HE1 PHE A 630      60.205 -48.765 -21.957  1.00  0.120          H  
ATOM   9356  HE2 PHE A 630      60.856 -51.819 -19.104  1.00  0.120          H  
ATOM   9357  HZ  PHE A 630      59.514 -50.869 -20.874  1.00  0.120          H  
ATOM   9358  N   PRO A 631      66.394 -48.274 -16.721  1.00  0.060          N  
ATOM   9359  CA  PRO A 631      67.735 -47.823 -16.397  1.00  0.060          C  
ATOM   9360  C   PRO A 631      68.641 -47.647 -17.601  1.00  0.060          C  
ATOM   9361  O   PRO A 631      68.603 -48.460 -18.526  1.00  0.090          O  
ATOM   9362  CB  PRO A 631      68.264 -48.981 -15.546  1.00  0.090          C  
ATOM   9363  CG  PRO A 631      67.061 -49.629 -14.959  1.00  0.090          C  
ATOM   9364  CD  PRO A 631      66.005 -49.522 -16.022  1.00  0.090          C  
ATOM   9365  HA  PRO A 631      67.695 -46.905 -15.811  1.00  0.070          H  
ATOM   9366 1HB  PRO A 631      68.867 -49.660 -16.168  1.00  0.110          H  
ATOM   9367 2HB  PRO A 631      68.914 -48.594 -14.810  1.00  0.110          H  
ATOM   9368 1HG  PRO A 631      67.289 -50.671 -14.681  1.00  0.110          H  
ATOM   9369 2HG  PRO A 631      66.776 -49.111 -14.027  1.00  0.110          H  
ATOM   9370 1HD  PRO A 631      66.025 -50.383 -16.706  1.00  0.110          H  
ATOM   9371 2HD  PRO A 631      65.065 -49.425 -15.482  1.00  0.110          H  
ATOM   9372  N   LYS A 632      69.502 -46.633 -17.552  1.00  0.050          N  
ATOM   9373  CA  LYS A 632      70.519 -46.422 -18.569  1.00  0.060          C  
ATOM   9374  C   LYS A 632      71.775 -47.025 -17.959  1.00  0.220          C  
ATOM   9375  O   LYS A 632      71.845 -47.179 -16.747  1.00  0.730          O  
ATOM   9376  CB  LYS A 632      70.688 -44.942 -18.882  1.00  0.080          C  
ATOM   9377  CG  LYS A 632      69.430 -44.324 -19.414  1.00  0.080          C  
ATOM   9378  CD  LYS A 632      69.592 -42.873 -19.705  1.00  0.080          C  
ATOM   9379  CE  LYS A 632      68.277 -42.262 -20.102  1.00  0.080          C  
ATOM   9380  NZ  LYS A 632      68.358 -40.801 -20.291  1.00  0.080          N  
ATOM   9381  H   LYS A 632      69.462 -45.941 -16.798  1.00  0.060          H  
ATOM   9382  HA  LYS A 632      70.264 -46.970 -19.476  1.00  0.070          H  
ATOM   9383 1HB  LYS A 632      70.991 -44.402 -17.992  1.00  0.100          H  
ATOM   9384 2HB  LYS A 632      71.469 -44.806 -19.632  1.00  0.100          H  
ATOM   9385 1HG  LYS A 632      69.156 -44.835 -20.305  1.00  0.100          H  
ATOM   9386 2HG  LYS A 632      68.627 -44.450 -18.683  1.00  0.100          H  
ATOM   9387 1HD  LYS A 632      69.978 -42.351 -18.825  1.00  0.100          H  
ATOM   9388 2HD  LYS A 632      70.291 -42.749 -20.531  1.00  0.100          H  
ATOM   9389 1HE  LYS A 632      67.930 -42.718 -21.025  1.00  0.100          H  
ATOM   9390 2HE  LYS A 632      67.558 -42.461 -19.311  1.00  0.100          H  
ATOM   9391 1HZ  LYS A 632      67.409 -40.462 -20.523  1.00  0.100          H  
ATOM   9392 2HZ  LYS A 632      68.661 -40.370 -19.415  1.00  0.100          H  
ATOM   9393 3HZ  LYS A 632      69.018 -40.529 -21.036  1.00  0.100          H  
ATOM   9394  N   ASP A 633      72.813 -47.277 -18.734  1.00  0.250          N  
ATOM   9395  CA  ASP A 633      74.027 -47.911 -18.188  1.00  0.160          C  
ATOM   9396  C   ASP A 633      74.655 -47.222 -16.965  1.00  0.210          C  
ATOM   9397  O   ASP A 633      75.154 -47.895 -16.049  1.00  0.430          O  
ATOM   9398  CB  ASP A 633      75.054 -47.994 -19.291  1.00  0.260          C  
ATOM   9399  CG  ASP A 633      74.636 -48.977 -20.314  1.00  0.260          C  
ATOM   9400  OD1 ASP A 633      73.757 -49.763 -20.052  1.00  0.260          O  
ATOM   9401  OD2 ASP A 633      75.135 -48.927 -21.381  1.00  0.260          O  
ATOM   9402  H   ASP A 633      72.743 -47.119 -19.731  1.00  0.300          H  
ATOM   9403  HA  ASP A 633      73.759 -48.925 -17.891  1.00  0.190          H  
ATOM   9404 1HB  ASP A 633      75.192 -47.015 -19.762  1.00  0.310          H  
ATOM   9405 2HB  ASP A 633      76.007 -48.297 -18.875  1.00  0.310          H  
ATOM   9406  N   THR A 634      74.553 -45.895 -16.898  1.00  0.200          N  
ATOM   9407  CA  THR A 634      75.101 -45.094 -15.795  1.00  0.190          C  
ATOM   9408  C   THR A 634      74.476 -45.515 -14.436  1.00  0.110          C  
ATOM   9409  O   THR A 634      75.018 -45.228 -13.365  1.00  0.160          O  
ATOM   9410  CB  THR A 634      74.933 -43.582 -16.105  1.00  0.270          C  
ATOM   9411  OG1 THR A 634      75.733 -42.807 -15.208  1.00  0.270          O  
ATOM   9412  CG2 THR A 634      73.514 -43.149 -15.962  1.00  0.270          C  
ATOM   9413  H   THR A 634      74.134 -45.415 -17.684  1.00  0.240          H  
ATOM   9414  HA  THR A 634      76.172 -45.288 -15.738  1.00  0.230          H  
ATOM   9415  HB  THR A 634      75.258 -43.399 -17.131  1.00  0.320          H  
ATOM   9416  HG1 THR A 634      76.663 -42.908 -15.440  1.00  0.320          H  
ATOM   9417 1HG2 THR A 634      73.430 -42.089 -16.196  1.00  0.320          H  
ATOM   9418 2HG2 THR A 634      72.868 -43.718 -16.627  1.00  0.320          H  
ATOM   9419 3HG2 THR A 634      73.234 -43.303 -14.964  1.00  0.320          H  
ATOM   9420  N   TYR A 635      73.311 -46.167 -14.492  1.00  0.070          N  
ATOM   9421  CA  TYR A 635      72.580 -46.694 -13.349  1.00  0.040          C  
ATOM   9422  C   TYR A 635      73.479 -47.633 -12.585  1.00  0.040          C  
ATOM   9423  O   TYR A 635      73.470 -47.638 -11.355  1.00  0.050          O  
ATOM   9424  CB  TYR A 635      71.332 -47.444 -13.817  1.00  0.070          C  
ATOM   9425  CG  TYR A 635      70.404 -48.025 -12.740  1.00  0.070          C  
ATOM   9426  CD1 TYR A 635      69.423 -47.231 -12.194  1.00  0.070          C  
ATOM   9427  CD2 TYR A 635      70.505 -49.347 -12.349  1.00  0.070          C  
ATOM   9428  CE1 TYR A 635      68.536 -47.726 -11.271  1.00  0.070          C  
ATOM   9429  CE2 TYR A 635      69.619 -49.860 -11.417  1.00  0.070          C  
ATOM   9430  CZ  TYR A 635      68.627 -49.048 -10.873  1.00  0.070          C  
ATOM   9431  OH  TYR A 635      67.723 -49.571  -9.947  1.00  0.070          O  
ATOM   9432  H   TYR A 635      72.919 -46.370 -15.412  1.00  0.080          H  
ATOM   9433  HA  TYR A 635      72.313 -45.886 -12.681  1.00  0.050          H  
ATOM   9434 1HB  TYR A 635      70.737 -46.773 -14.439  1.00  0.080          H  
ATOM   9435 2HB  TYR A 635      71.642 -48.267 -14.456  1.00  0.080          H  
ATOM   9436  HD1 TYR A 635      69.347 -46.208 -12.498  1.00  0.080          H  
ATOM   9437  HD2 TYR A 635      71.272 -49.983 -12.778  1.00  0.080          H  
ATOM   9438  HE1 TYR A 635      67.769 -47.080 -10.854  1.00  0.080          H  
ATOM   9439  HE2 TYR A 635      69.696 -50.904 -11.113  1.00  0.080          H  
ATOM   9440  HH  TYR A 635      67.271 -48.847  -9.430  1.00  0.080          H  
ATOM   9441  N   TYR A 636      74.187 -48.497 -13.322  1.00  0.070          N  
ATOM   9442  CA  TYR A 636      75.036 -49.519 -12.748  1.00  0.090          C  
ATOM   9443  C   TYR A 636      76.309 -48.872 -12.249  1.00  0.080          C  
ATOM   9444  O   TYR A 636      76.894 -49.301 -11.254  1.00  0.090          O  
ATOM   9445  CB  TYR A 636      75.257 -50.597 -13.779  1.00  0.120          C  
ATOM   9446  CG  TYR A 636      73.939 -51.250 -14.053  1.00  0.120          C  
ATOM   9447  CD1 TYR A 636      73.202 -50.838 -15.147  1.00  0.120          C  
ATOM   9448  CD2 TYR A 636      73.441 -52.214 -13.206  1.00  0.120          C  
ATOM   9449  CE1 TYR A 636      71.976 -51.383 -15.401  1.00  0.120          C  
ATOM   9450  CE2 TYR A 636      72.208 -52.764 -13.452  1.00  0.120          C  
ATOM   9451  CZ  TYR A 636      71.473 -52.353 -14.551  1.00  0.120          C  
ATOM   9452  OH  TYR A 636      70.235 -52.902 -14.804  1.00  0.120          O  
ATOM   9453  H   TYR A 636      74.178 -48.413 -14.339  1.00  0.080          H  
ATOM   9454  HA  TYR A 636      74.521 -49.962 -11.900  1.00  0.110          H  
ATOM   9455 1HB  TYR A 636      75.648 -50.173 -14.704  1.00  0.140          H  
ATOM   9456 2HB  TYR A 636      75.956 -51.343 -13.408  1.00  0.140          H  
ATOM   9457  HD1 TYR A 636      73.596 -50.072 -15.809  1.00  0.140          H  
ATOM   9458  HD2 TYR A 636      74.017 -52.534 -12.340  1.00  0.140          H  
ATOM   9459  HE1 TYR A 636      71.402 -51.048 -16.267  1.00  0.140          H  
ATOM   9460  HE2 TYR A 636      71.810 -53.524 -12.777  1.00  0.140          H  
ATOM   9461  HH  TYR A 636      69.875 -52.522 -15.610  1.00  0.140          H  
ATOM   9462  N   PHE A 637      76.728 -47.782 -12.894  1.00  0.090          N  
ATOM   9463  CA  PHE A 637      77.870 -47.067 -12.324  1.00  0.080          C  
ATOM   9464  C   PHE A 637      77.508 -46.664 -10.911  1.00  0.080          C  
ATOM   9465  O   PHE A 637      78.228 -46.978  -9.955  1.00  0.090          O  
ATOM   9466  CB  PHE A 637      78.255 -45.780 -13.064  1.00  0.120          C  
ATOM   9467  CG  PHE A 637      79.311 -44.995 -12.297  1.00  0.120          C  
ATOM   9468  CD1 PHE A 637      80.632 -45.420 -12.246  1.00  0.120          C  
ATOM   9469  CD2 PHE A 637      78.964 -43.823 -11.602  1.00  0.120          C  
ATOM   9470  CE1 PHE A 637      81.570 -44.731 -11.532  1.00  0.120          C  
ATOM   9471  CE2 PHE A 637      79.909 -43.125 -10.884  1.00  0.120          C  
ATOM   9472  CZ  PHE A 637      81.221 -43.589 -10.847  1.00  0.120          C  
ATOM   9473  H   PHE A 637      76.258 -47.512 -13.766  1.00  0.110          H  
ATOM   9474  HA  PHE A 637      78.731 -47.729 -12.287  1.00  0.100          H  
ATOM   9475 1HB  PHE A 637      78.615 -45.998 -14.038  1.00  0.140          H  
ATOM   9476 2HB  PHE A 637      77.395 -45.144 -13.177  1.00  0.140          H  
ATOM   9477  HD1 PHE A 637      80.925 -46.317 -12.760  1.00  0.140          H  
ATOM   9478  HD2 PHE A 637      77.930 -43.468 -11.627  1.00  0.140          H  
ATOM   9479  HE1 PHE A 637      82.588 -45.106 -11.508  1.00  0.140          H  
ATOM   9480  HE2 PHE A 637      79.625 -42.217 -10.343  1.00  0.140          H  
ATOM   9481  HZ  PHE A 637      81.977 -43.050 -10.275  1.00  0.140          H  
ATOM   9482  N   TYR A 638      76.370 -45.984 -10.774  1.00  0.080          N  
ATOM   9483  CA  TYR A 638      75.972 -45.539  -9.462  1.00  0.070          C  
ATOM   9484  C   TYR A 638      75.695 -46.706  -8.537  1.00  0.060          C  
ATOM   9485  O   TYR A 638      76.146 -46.698  -7.401  1.00  0.070          O  
ATOM   9486  CB  TYR A 638      74.780 -44.600  -9.540  1.00  0.100          C  
ATOM   9487  CG  TYR A 638      75.136 -43.202  -9.977  1.00  0.100          C  
ATOM   9488  CD1 TYR A 638      74.645 -42.686 -11.159  1.00  0.100          C  
ATOM   9489  CD2 TYR A 638      75.970 -42.428  -9.178  1.00  0.100          C  
ATOM   9490  CE1 TYR A 638      74.968 -41.400 -11.528  1.00  0.100          C  
ATOM   9491  CE2 TYR A 638      76.293 -41.149  -9.548  1.00  0.100          C  
ATOM   9492  CZ  TYR A 638      75.789 -40.632 -10.711  1.00  0.100          C  
ATOM   9493  OH  TYR A 638      76.100 -39.345 -11.075  1.00  0.100          O  
ATOM   9494  H   TYR A 638      75.805 -45.766 -11.603  1.00  0.100          H  
ATOM   9495  HA  TYR A 638      76.805 -44.985  -9.036  1.00  0.080          H  
ATOM   9496 1HB  TYR A 638      74.056 -45.005 -10.251  1.00  0.120          H  
ATOM   9497 2HB  TYR A 638      74.295 -44.548  -8.574  1.00  0.120          H  
ATOM   9498  HD1 TYR A 638      73.994 -43.291 -11.798  1.00  0.120          H  
ATOM   9499  HD2 TYR A 638      76.366 -42.834  -8.245  1.00  0.120          H  
ATOM   9500  HE1 TYR A 638      74.577 -40.986 -12.456  1.00  0.120          H  
ATOM   9501  HE2 TYR A 638      76.939 -40.543  -8.914  1.00  0.120          H  
ATOM   9502  HH  TYR A 638      75.645 -39.131 -11.893  1.00  0.120          H  
ATOM   9503  N   GLN A 639      75.042 -47.762  -9.011  1.00  0.060          N  
ATOM   9504  CA  GLN A 639      74.757 -48.882  -8.130  1.00  0.090          C  
ATOM   9505  C   GLN A 639      76.054 -49.451  -7.542  1.00  0.090          C  
ATOM   9506  O   GLN A 639      76.138 -49.680  -6.332  1.00  0.100          O  
ATOM   9507  CB  GLN A 639      73.981 -49.949  -8.897  1.00  0.110          C  
ATOM   9508  CG  GLN A 639      73.466 -51.108  -8.089  1.00  0.110          C  
ATOM   9509  CD  GLN A 639      72.665 -52.022  -8.974  1.00  0.110          C  
ATOM   9510  OE1 GLN A 639      73.179 -52.565  -9.952  1.00  0.110          O  
ATOM   9511  NE2 GLN A 639      71.387 -52.170  -8.667  1.00  0.110          N  
ATOM   9512  H   GLN A 639      74.664 -47.753  -9.960  1.00  0.070          H  
ATOM   9513  HA  GLN A 639      74.138 -48.526  -7.311  1.00  0.110          H  
ATOM   9514 1HB  GLN A 639      73.138 -49.488  -9.416  1.00  0.140          H  
ATOM   9515 2HB  GLN A 639      74.635 -50.371  -9.652  1.00  0.140          H  
ATOM   9516 1HG  GLN A 639      74.296 -51.666  -7.660  1.00  0.140          H  
ATOM   9517 2HG  GLN A 639      72.816 -50.736  -7.295  1.00  0.140          H  
ATOM   9518 1HE2 GLN A 639      70.789 -52.740  -9.232  1.00  0.140          H  
ATOM   9519 2HE2 GLN A 639      70.985 -51.680  -7.868  1.00  0.140          H  
ATOM   9520  N   SER A 640      77.106 -49.596  -8.370  1.00  0.080          N  
ATOM   9521  CA  SER A 640      78.392 -50.114  -7.891  1.00  0.080          C  
ATOM   9522  C   SER A 640      79.043 -49.213  -6.839  1.00  0.100          C  
ATOM   9523  O   SER A 640      79.769 -49.693  -5.961  1.00  0.290          O  
ATOM   9524  CB  SER A 640      79.372 -50.222  -9.027  1.00  0.110          C  
ATOM   9525  OG  SER A 640      79.784 -48.955  -9.457  1.00  0.110          O  
ATOM   9526  H   SER A 640      76.988 -49.407  -9.370  1.00  0.100          H  
ATOM   9527  HA  SER A 640      78.223 -51.098  -7.454  1.00  0.100          H  
ATOM   9528 1HB  SER A 640      80.212 -50.752  -8.672  1.00  0.130          H  
ATOM   9529 2HB  SER A 640      78.941 -50.777  -9.856  1.00  0.130          H  
ATOM   9530  HG  SER A 640      79.022 -48.551  -9.914  1.00  0.130          H  
ATOM   9531  N   GLN A 641      78.738 -47.913  -6.900  1.00  0.100          N  
ATOM   9532  CA  GLN A 641      79.251 -46.918  -5.976  1.00  0.090          C  
ATOM   9533  C   GLN A 641      78.391 -46.668  -4.745  1.00  0.090          C  
ATOM   9534  O   GLN A 641      78.908 -46.283  -3.693  1.00  0.120          O  
ATOM   9535  CB  GLN A 641      79.383 -45.588  -6.704  1.00  0.130          C  
ATOM   9536  CG  GLN A 641      80.405 -45.563  -7.807  1.00  0.130          C  
ATOM   9537  CD  GLN A 641      81.771 -45.830  -7.272  1.00  0.130          C  
ATOM   9538  OE1 GLN A 641      82.180 -45.233  -6.254  1.00  0.130          O  
ATOM   9539  NE2 GLN A 641      82.501 -46.711  -7.930  1.00  0.130          N  
ATOM   9540  H   GLN A 641      78.184 -47.584  -7.700  1.00  0.120          H  
ATOM   9541  HA  GLN A 641      80.229 -47.251  -5.636  1.00  0.110          H  
ATOM   9542 1HB  GLN A 641      78.423 -45.339  -7.153  1.00  0.160          H  
ATOM   9543 2HB  GLN A 641      79.589 -44.833  -5.986  1.00  0.160          H  
ATOM   9544 1HG  GLN A 641      80.172 -46.334  -8.536  1.00  0.160          H  
ATOM   9545 2HG  GLN A 641      80.388 -44.593  -8.276  1.00  0.160          H  
ATOM   9546 1HE2 GLN A 641      83.427 -46.931  -7.626  1.00  0.160          H  
ATOM   9547 2HE2 GLN A 641      82.127 -47.172  -8.744  1.00  0.160          H  
ATOM   9548  N   TRP A 642      77.083 -46.848  -4.882  1.00  0.060          N  
ATOM   9549  CA  TRP A 642      76.136 -46.528  -3.829  1.00  0.080          C  
ATOM   9550  C   TRP A 642      75.442 -47.693  -3.104  1.00  0.090          C  
ATOM   9551  O   TRP A 642      75.150 -47.569  -1.908  1.00  0.150          O  
ATOM   9552  CB  TRP A 642      75.004 -45.651  -4.410  1.00  0.100          C  
ATOM   9553  CG  TRP A 642      75.335 -44.246  -4.818  1.00  0.100          C  
ATOM   9554  CD1 TRP A 642      76.446 -43.555  -4.545  1.00  0.100          C  
ATOM   9555  CD2 TRP A 642      74.489 -43.336  -5.581  1.00  0.100          C  
ATOM   9556  NE1 TRP A 642      76.353 -42.291  -5.064  1.00  0.100          N  
ATOM   9557  CE2 TRP A 642      75.179 -42.142  -5.688  1.00  0.100          C  
ATOM   9558  CE3 TRP A 642      73.225 -43.439  -6.164  1.00  0.100          C  
ATOM   9559  CZ2 TRP A 642      74.659 -41.045  -6.348  1.00  0.100          C  
ATOM   9560  CZ3 TRP A 642      72.723 -42.333  -6.840  1.00  0.100          C  
ATOM   9561  CH2 TRP A 642      73.408 -41.183  -6.924  1.00  0.100          C  
ATOM   9562  H   TRP A 642      76.733 -47.161  -5.783  1.00  0.070          H  
ATOM   9563  HA  TRP A 642      76.672 -45.957  -3.081  1.00  0.100          H  
ATOM   9564 1HB  TRP A 642      74.600 -46.152  -5.282  1.00  0.120          H  
ATOM   9565 2HB  TRP A 642      74.218 -45.583  -3.687  1.00  0.120          H  
ATOM   9566  HD1 TRP A 642      77.298 -43.933  -3.986  1.00  0.120          H  
ATOM   9567  HE1 TRP A 642      77.071 -41.582  -4.985  1.00  0.120          H  
ATOM   9568  HE3 TRP A 642      72.656 -44.367  -6.095  1.00  0.120          H  
ATOM   9569  HZ2 TRP A 642      75.203 -40.102  -6.429  1.00  0.120          H  
ATOM   9570  HZ3 TRP A 642      71.766 -42.402  -7.301  1.00  0.120          H  
ATOM   9571  HH2 TRP A 642      72.965 -40.343  -7.456  1.00  0.120          H  
ATOM   9572  N   ASN A 643      75.148 -48.810  -3.780  1.00  0.110          N  
ATOM   9573  CA  ASN A 643      74.346 -49.843  -3.138  1.00  0.210          C  
ATOM   9574  C   ASN A 643      75.242 -50.861  -2.432  1.00  0.150          C  
ATOM   9575  O   ASN A 643      75.864 -51.719  -3.054  1.00  0.230          O  
ATOM   9576  CB  ASN A 643      73.397 -50.495  -4.131  1.00  0.250          C  
ATOM   9577  CG  ASN A 643      72.393 -51.401  -3.445  1.00  0.250          C  
ATOM   9578  OD1 ASN A 643      72.631 -51.901  -2.327  1.00  0.250          O  
ATOM   9579  ND2 ASN A 643      71.255 -51.639  -4.077  1.00  0.250          N  
ATOM   9580  H   ASN A 643      75.453 -48.955  -4.741  1.00  0.130          H  
ATOM   9581  HA  ASN A 643      73.737 -49.374  -2.366  1.00  0.250          H  
ATOM   9582 1HB  ASN A 643      72.877 -49.743  -4.704  1.00  0.300          H  
ATOM   9583 2HB  ASN A 643      73.979 -51.090  -4.839  1.00  0.300          H  
ATOM   9584 1HD2 ASN A 643      70.569 -52.229  -3.655  1.00  0.300          H  
ATOM   9585 2HD2 ASN A 643      71.042 -51.246  -4.989  1.00  0.300          H  
ATOM   9586  N   ASP A 644      75.278 -50.780  -1.110  1.00  0.130          N  
ATOM   9587  CA  ASP A 644      76.181 -51.591  -0.307  1.00  0.170          C  
ATOM   9588  C   ASP A 644      75.588 -52.958   0.036  1.00  0.180          C  
ATOM   9589  O   ASP A 644      76.229 -53.765   0.712  1.00  0.200          O  
ATOM   9590  CB  ASP A 644      76.465 -50.833   0.991  1.00  0.220          C  
ATOM   9591  CG  ASP A 644      77.231 -49.520   0.763  1.00  0.220          C  
ATOM   9592  OD1 ASP A 644      78.254 -49.539   0.131  1.00  0.220          O  
ATOM   9593  OD2 ASP A 644      76.734 -48.476   1.181  1.00  0.220          O  
ATOM   9594  H   ASP A 644      74.708 -50.083  -0.646  1.00  0.160          H  
ATOM   9595  HA  ASP A 644      77.106 -51.739  -0.864  1.00  0.200          H  
ATOM   9596 1HB  ASP A 644      75.522 -50.615   1.492  1.00  0.270          H  
ATOM   9597 2HB  ASP A 644      77.048 -51.469   1.658  1.00  0.270          H  
ATOM   9598  N   ASP A 645      74.350 -53.205  -0.407  1.00  0.170          N  
ATOM   9599  CA  ASP A 645      73.656 -54.454  -0.099  1.00  0.190          C  
ATOM   9600  C   ASP A 645      73.570 -55.465  -1.258  1.00  0.200          C  
ATOM   9601  O   ASP A 645      72.928 -56.507  -1.108  1.00  0.420          O  
ATOM   9602  CB  ASP A 645      72.230 -54.146   0.365  1.00  0.260          C  
ATOM   9603  CG  ASP A 645      72.152 -53.356   1.694  1.00  0.260          C  
ATOM   9604  OD1 ASP A 645      72.949 -53.578   2.577  1.00  0.260          O  
ATOM   9605  OD2 ASP A 645      71.268 -52.513   1.803  1.00  0.260          O  
ATOM   9606  H   ASP A 645      73.878 -52.514  -0.993  1.00  0.200          H  
ATOM   9607  HA  ASP A 645      74.187 -54.936   0.721  1.00  0.230          H  
ATOM   9608 1HB  ASP A 645      71.720 -53.576  -0.412  1.00  0.310          H  
ATOM   9609 2HB  ASP A 645      71.685 -55.081   0.489  1.00  0.310          H  
ATOM   9610  N   VAL A 646      74.176 -55.171  -2.409  1.00  0.140          N  
ATOM   9611  CA  VAL A 646      74.081 -56.073  -3.566  1.00  0.130          C  
ATOM   9612  C   VAL A 646      75.343 -55.936  -4.394  1.00  0.110          C  
ATOM   9613  O   VAL A 646      75.933 -54.861  -4.410  1.00  0.110          O  
ATOM   9614  CB  VAL A 646      72.853 -55.701  -4.437  1.00  0.190          C  
ATOM   9615  CG1 VAL A 646      73.103 -54.367  -5.140  1.00  0.190          C  
ATOM   9616  CG2 VAL A 646      72.509 -56.798  -5.442  1.00  0.190          C  
ATOM   9617  H   VAL A 646      74.719 -54.316  -2.475  1.00  0.170          H  
ATOM   9618  HA  VAL A 646      73.990 -57.103  -3.218  1.00  0.160          H  
ATOM   9619  HB  VAL A 646      72.010 -55.556  -3.764  1.00  0.220          H  
ATOM   9620 1HG1 VAL A 646      72.216 -54.069  -5.698  1.00  0.220          H  
ATOM   9621 2HG1 VAL A 646      73.335 -53.638  -4.403  1.00  0.220          H  
ATOM   9622 3HG1 VAL A 646      73.939 -54.445  -5.839  1.00  0.220          H  
ATOM   9623 1HG2 VAL A 646      71.622 -56.500  -5.992  1.00  0.220          H  
ATOM   9624 2HG2 VAL A 646      73.322 -56.956  -6.145  1.00  0.220          H  
ATOM   9625 3HG2 VAL A 646      72.308 -57.730  -4.914  1.00  0.220          H  
ATOM   9626  N   HIS A 647      75.757 -56.984  -5.102  1.00  0.110          N  
ATOM   9627  CA  HIS A 647      76.913 -56.842  -5.974  1.00  0.080          C  
ATOM   9628  C   HIS A 647      76.494 -56.289  -7.326  1.00  0.080          C  
ATOM   9629  O   HIS A 647      75.332 -56.430  -7.725  1.00  0.100          O  
ATOM   9630  CB  HIS A 647      77.656 -58.165  -6.142  1.00  0.120          C  
ATOM   9631  CG  HIS A 647      78.328 -58.606  -4.912  1.00  0.120          C  
ATOM   9632  ND1 HIS A 647      79.384 -57.910  -4.362  1.00  0.120          N  
ATOM   9633  CD2 HIS A 647      78.115 -59.673  -4.113  1.00  0.120          C  
ATOM   9634  CE1 HIS A 647      79.795 -58.538  -3.276  1.00  0.120          C  
ATOM   9635  NE2 HIS A 647      79.041 -59.615  -3.101  1.00  0.120          N  
ATOM   9636  H   HIS A 647      75.263 -57.881  -5.102  1.00  0.130          H  
ATOM   9637  HA  HIS A 647      77.614 -56.132  -5.537  1.00  0.100          H  
ATOM   9638 1HB  HIS A 647      76.965 -58.940  -6.434  1.00  0.150          H  
ATOM   9639 2HB  HIS A 647      78.402 -58.073  -6.932  1.00  0.150          H  
ATOM   9640  HD1 HIS A 647      79.589 -56.907  -4.562  1.00  0.150          H  
ATOM   9641  HD2 HIS A 647      77.397 -60.491  -4.155  1.00  0.150          H  
ATOM   9642  HE1 HIS A 647      80.628 -58.142  -2.696  1.00  0.150          H  
ATOM   9643  N   THR A 648      77.439 -55.663  -8.026  1.00  0.070          N  
ATOM   9644  CA  THR A 648      77.178 -55.105  -9.354  1.00  0.070          C  
ATOM   9645  C   THR A 648      78.221 -55.570 -10.372  1.00  0.060          C  
ATOM   9646  O   THR A 648      79.431 -55.573 -10.086  1.00  0.070          O  
ATOM   9647  CB  THR A 648      77.212 -53.558  -9.301  1.00  0.100          C  
ATOM   9648  OG1 THR A 648      76.275 -53.094  -8.340  1.00  0.100          O  
ATOM   9649  CG2 THR A 648      76.824 -52.951 -10.678  1.00  0.100          C  
ATOM   9650  H   THR A 648      78.384 -55.580  -7.616  1.00  0.080          H  
ATOM   9651  HA  THR A 648      76.195 -55.436  -9.697  1.00  0.080          H  
ATOM   9652  HB  THR A 648      78.209 -53.223  -9.019  1.00  0.120          H  
ATOM   9653  HG1 THR A 648      76.599 -53.317  -7.454  1.00  0.120          H  
ATOM   9654 1HG2 THR A 648      76.834 -51.866 -10.611  1.00  0.120          H  
ATOM   9655 2HG2 THR A 648      77.525 -53.260 -11.450  1.00  0.120          H  
ATOM   9656 3HG2 THR A 648      75.820 -53.285 -10.945  1.00  0.120          H  
ATOM   9657  N   LEU A 649      77.763 -55.953 -11.566  1.00  0.060          N  
ATOM   9658  CA  LEU A 649      78.674 -56.268 -12.660  1.00  0.070          C  
ATOM   9659  C   LEU A 649      77.951 -56.032 -13.985  1.00  0.060          C  
ATOM   9660  O   LEU A 649      77.115 -56.834 -14.396  1.00  0.060          O  
ATOM   9661  CB  LEU A 649      79.149 -57.722 -12.565  1.00  0.090          C  
ATOM   9662  CG  LEU A 649      80.207 -58.222 -13.558  1.00  0.090          C  
ATOM   9663  CD1 LEU A 649      81.542 -57.463 -13.331  1.00  0.090          C  
ATOM   9664  CD2 LEU A 649      80.373 -59.718 -13.344  1.00  0.090          C  
ATOM   9665  H   LEU A 649      76.752 -55.982 -11.731  1.00  0.070          H  
ATOM   9666  HA  LEU A 649      79.522 -55.594 -12.605  1.00  0.080          H  
ATOM   9667 1HB  LEU A 649      79.543 -57.883 -11.564  1.00  0.110          H  
ATOM   9668 2HB  LEU A 649      78.278 -58.356 -12.706  1.00  0.110          H  
ATOM   9669  HG  LEU A 649      79.885 -58.036 -14.584  1.00  0.110          H  
ATOM   9670 1HD1 LEU A 649      82.292 -57.819 -14.019  1.00  0.110          H  
ATOM   9671 2HD1 LEU A 649      81.396 -56.410 -13.494  1.00  0.110          H  
ATOM   9672 3HD1 LEU A 649      81.892 -57.616 -12.320  1.00  0.110          H  
ATOM   9673 1HD2 LEU A 649      81.110 -60.098 -14.015  1.00  0.110          H  
ATOM   9674 2HD2 LEU A 649      80.679 -59.915 -12.338  1.00  0.110          H  
ATOM   9675 3HD2 LEU A 649      79.425 -60.218 -13.528  1.00  0.110          H  
ATOM   9676  N   HIS A 650      78.302 -54.949 -14.675  1.00  0.050          N  
ATOM   9677  CA  HIS A 650      77.590 -54.567 -15.901  1.00  0.050          C  
ATOM   9678  C   HIS A 650      78.521 -54.175 -17.046  1.00  0.050          C  
ATOM   9679  O   HIS A 650      79.340 -53.260 -16.910  1.00  0.060          O  
ATOM   9680  CB  HIS A 650      76.665 -53.381 -15.586  1.00  0.070          C  
ATOM   9681  CG  HIS A 650      75.739 -52.923 -16.691  1.00  0.070          C  
ATOM   9682  ND1 HIS A 650      74.586 -53.602 -17.013  1.00  0.070          N  
ATOM   9683  CD2 HIS A 650      75.775 -51.839 -17.507  1.00  0.070          C  
ATOM   9684  CE1 HIS A 650      73.955 -52.955 -17.986  1.00  0.070          C  
ATOM   9685  NE2 HIS A 650      74.650 -51.889 -18.302  1.00  0.070          N  
ATOM   9686  H   HIS A 650      79.001 -54.330 -14.257  1.00  0.060          H  
ATOM   9687  HA  HIS A 650      76.985 -55.403 -16.243  1.00  0.060          H  
ATOM   9688 1HB  HIS A 650      76.057 -53.627 -14.720  1.00  0.080          H  
ATOM   9689 2HB  HIS A 650      77.275 -52.532 -15.307  1.00  0.080          H  
ATOM   9690  HD2 HIS A 650      76.538 -51.068 -17.520  1.00  0.080          H  
ATOM   9691  HE1 HIS A 650      73.013 -53.242 -18.439  1.00  0.080          H  
ATOM   9692  HE2 HIS A 650      74.373 -51.188 -19.030  1.00  0.080          H  
ATOM   9693  N   ILE A 651      78.390 -54.875 -18.183  1.00  0.040          N  
ATOM   9694  CA  ILE A 651      79.216 -54.663 -19.371  1.00  0.050          C  
ATOM   9695  C   ILE A 651      78.535 -53.829 -20.454  1.00  0.070          C  
ATOM   9696  O   ILE A 651      77.389 -54.082 -20.825  1.00  0.100          O  
ATOM   9697  CB  ILE A 651      79.581 -56.012 -20.059  1.00  0.070          C  
ATOM   9698  CG1 ILE A 651      80.359 -56.923 -19.132  1.00  0.070          C  
ATOM   9699  CG2 ILE A 651      80.442 -55.738 -21.355  1.00  0.070          C  
ATOM   9700  CD1 ILE A 651      80.420 -58.312 -19.637  1.00  0.070          C  
ATOM   9701  H   ILE A 651      77.707 -55.637 -18.216  1.00  0.050          H  
ATOM   9702  HA  ILE A 651      80.127 -54.155 -19.070  1.00  0.060          H  
ATOM   9703  HB  ILE A 651      78.669 -56.534 -20.325  1.00  0.080          H  
ATOM   9704 1HG1 ILE A 651      81.363 -56.580 -19.036  1.00  0.080          H  
ATOM   9705 2HG1 ILE A 651      79.882 -56.934 -18.150  1.00  0.080          H  
ATOM   9706 1HG2 ILE A 651      80.699 -56.654 -21.858  1.00  0.080          H  
ATOM   9707 2HG2 ILE A 651      79.898 -55.129 -22.065  1.00  0.080          H  
ATOM   9708 3HG2 ILE A 651      81.355 -55.223 -21.062  1.00  0.080          H  
ATOM   9709 1HD1 ILE A 651      80.959 -58.916 -18.944  1.00  0.080          H  
ATOM   9710 2HD1 ILE A 651      79.416 -58.662 -19.723  1.00  0.080          H  
ATOM   9711 3HD1 ILE A 651      80.895 -58.377 -20.587  1.00  0.080          H  
ATOM   9712  N   LEU A 652      79.267 -52.838 -20.947  1.00  0.050          N  
ATOM   9713  CA  LEU A 652      78.876 -51.998 -22.068  1.00  0.040          C  
ATOM   9714  C   LEU A 652      79.854 -52.354 -23.172  1.00  0.040          C  
ATOM   9715  O   LEU A 652      81.014 -52.619 -22.870  1.00  0.050          O  
ATOM   9716  CB  LEU A 652      79.122 -50.512 -21.793  1.00  0.060          C  
ATOM   9717  CG  LEU A 652      78.266 -49.756 -20.795  1.00  0.060          C  
ATOM   9718  CD1 LEU A 652      78.659 -50.095 -19.328  1.00  0.060          C  
ATOM   9719  CD2 LEU A 652      78.461 -48.238 -21.079  1.00  0.060          C  
ATOM   9720  H   LEU A 652      80.163 -52.660 -20.488  1.00  0.060          H  
ATOM   9721  HA  LEU A 652      77.849 -52.211 -22.365  1.00  0.050          H  
ATOM   9722 1HB  LEU A 652      80.118 -50.441 -21.464  1.00  0.070          H  
ATOM   9723 2HB  LEU A 652      79.056 -49.978 -22.742  1.00  0.070          H  
ATOM   9724  HG  LEU A 652      77.229 -50.033 -20.932  1.00  0.070          H  
ATOM   9725 1HD1 LEU A 652      78.030 -49.533 -18.668  1.00  0.070          H  
ATOM   9726 2HD1 LEU A 652      78.523 -51.147 -19.119  1.00  0.070          H  
ATOM   9727 3HD1 LEU A 652      79.694 -49.833 -19.148  1.00  0.070          H  
ATOM   9728 1HD2 LEU A 652      77.848 -47.652 -20.398  1.00  0.070          H  
ATOM   9729 2HD2 LEU A 652      79.508 -47.968 -20.943  1.00  0.070          H  
ATOM   9730 3HD2 LEU A 652      78.161 -48.017 -22.105  1.00  0.070          H  
ATOM   9731  N   PRO A 653      79.489 -52.274 -24.446  1.00  0.040          N  
ATOM   9732  CA  PRO A 653      78.233 -52.005 -25.126  1.00  0.040          C  
ATOM   9733  C   PRO A 653      77.439 -53.265 -25.376  1.00  0.050          C  
ATOM   9734  O   PRO A 653      77.970 -54.363 -25.222  1.00  0.050          O  
ATOM   9735  CB  PRO A 653      78.734 -51.452 -26.445  1.00  0.060          C  
ATOM   9736  CG  PRO A 653      79.964 -52.267 -26.718  1.00  0.060          C  
ATOM   9737  CD  PRO A 653      80.597 -52.476 -25.381  1.00  0.060          C  
ATOM   9738  HA  PRO A 653      77.647 -51.268 -24.562  1.00  0.050          H  
ATOM   9739 1HB  PRO A 653      77.962 -51.574 -27.228  1.00  0.070          H  
ATOM   9740 2HB  PRO A 653      78.951 -50.392 -26.347  1.00  0.070          H  
ATOM   9741 1HG  PRO A 653      79.699 -53.216 -27.210  1.00  0.070          H  
ATOM   9742 2HG  PRO A 653      80.614 -51.715 -27.403  1.00  0.070          H  
ATOM   9743 1HD  PRO A 653      80.970 -53.506 -25.293  1.00  0.070          H  
ATOM   9744 2HD  PRO A 653      81.387 -51.731 -25.211  1.00  0.070          H  
ATOM   9745  N   ALA A 654      76.225 -53.113 -25.897  1.00  0.050          N  
ATOM   9746  CA  ALA A 654      75.552 -54.261 -26.475  1.00  0.070          C  
ATOM   9747  C   ALA A 654      76.484 -54.728 -27.573  1.00  0.070          C  
ATOM   9748  O   ALA A 654      77.080 -53.896 -28.233  1.00  0.090          O  
ATOM   9749  CB  ALA A 654      74.197 -53.888 -27.020  1.00  0.090          C  
ATOM   9750  H   ALA A 654      75.790 -52.201 -25.944  1.00  0.060          H  
ATOM   9751  HA  ALA A 654      75.461 -55.047 -25.724  1.00  0.080          H  
ATOM   9752 1HB  ALA A 654      73.754 -54.769 -27.472  1.00  0.110          H  
ATOM   9753 2HB  ALA A 654      73.563 -53.528 -26.210  1.00  0.110          H  
ATOM   9754 3HB  ALA A 654      74.312 -53.108 -27.768  1.00  0.110          H  
ATOM   9755  N   TRP A 655      76.616 -56.023 -27.790  1.00  0.090          N  
ATOM   9756  CA  TRP A 655      77.614 -56.486 -28.745  1.00  0.080          C  
ATOM   9757  C   TRP A 655      77.323 -56.393 -30.269  1.00  0.090          C  
ATOM   9758  O   TRP A 655      78.253 -56.448 -31.072  1.00  0.200          O  
ATOM   9759  CB  TRP A 655      78.095 -57.862 -28.299  1.00  0.120          C  
ATOM   9760  CG  TRP A 655      79.432 -58.191 -28.832  1.00  0.120          C  
ATOM   9761  CD1 TRP A 655      79.747 -59.224 -29.616  1.00  0.120          C  
ATOM   9762  CD2 TRP A 655      80.681 -57.434 -28.645  1.00  0.120          C  
ATOM   9763  NE1 TRP A 655      81.065 -59.189 -29.931  1.00  0.120          N  
ATOM   9764  CE2 TRP A 655      81.653 -58.105 -29.349  1.00  0.120          C  
ATOM   9765  CE3 TRP A 655      81.030 -56.250 -27.943  1.00  0.120          C  
ATOM   9766  CZ2 TRP A 655      82.971 -57.662 -29.400  1.00  0.120          C  
ATOM   9767  CZ3 TRP A 655      82.341 -55.810 -28.002  1.00  0.120          C  
ATOM   9768  CH2 TRP A 655      83.291 -56.488 -28.715  1.00  0.120          C  
ATOM   9769  H   TRP A 655      76.069 -56.687 -27.263  1.00  0.110          H  
ATOM   9770  HA  TRP A 655      78.462 -55.835 -28.597  1.00  0.100          H  
ATOM   9771 1HB  TRP A 655      78.136 -57.912 -27.212  1.00  0.140          H  
ATOM   9772 2HB  TRP A 655      77.394 -58.623 -28.637  1.00  0.140          H  
ATOM   9773  HD1 TRP A 655      79.053 -59.976 -29.957  1.00  0.140          H  
ATOM   9774  HE1 TRP A 655      81.524 -59.863 -30.537  1.00  0.140          H  
ATOM   9775  HE3 TRP A 655      80.292 -55.695 -27.362  1.00  0.140          H  
ATOM   9776  HZ2 TRP A 655      83.739 -58.200 -29.949  1.00  0.140          H  
ATOM   9777  HZ3 TRP A 655      82.599 -54.921 -27.452  1.00  0.140          H  
ATOM   9778  HH2 TRP A 655      84.323 -56.116 -28.736  1.00  0.140          H  
ATOM   9779  N   ASN A 656      76.066 -56.287 -30.705  1.00  0.060          N  
ATOM   9780  CA  ASN A 656      75.790 -56.277 -32.159  1.00  0.050          C  
ATOM   9781  C   ASN A 656      76.669 -55.283 -32.945  1.00  0.060          C  
ATOM   9782  O   ASN A 656      76.769 -54.103 -32.600  1.00  0.060          O  
ATOM   9783  CB  ASN A 656      74.328 -55.998 -32.444  1.00  0.070          C  
ATOM   9784  CG  ASN A 656      73.444 -57.123 -32.023  1.00  0.070          C  
ATOM   9785  OD1 ASN A 656      73.916 -58.087 -31.425  1.00  0.070          O  
ATOM   9786  ND2 ASN A 656      72.195 -57.049 -32.351  1.00  0.070          N  
ATOM   9787  H   ASN A 656      75.304 -56.257 -30.043  1.00  0.070          H  
ATOM   9788  HA  ASN A 656      76.021 -57.272 -32.547  1.00  0.060          H  
ATOM   9789 1HB  ASN A 656      74.023 -55.096 -31.918  1.00  0.090          H  
ATOM   9790 2HB  ASN A 656      74.190 -55.819 -33.508  1.00  0.090          H  
ATOM   9791 1HD2 ASN A 656      71.557 -57.801 -32.106  1.00  0.090          H  
ATOM   9792 2HD2 ASN A 656      71.866 -56.260 -32.864  1.00  0.090          H  
ATOM   9793  N   GLU A 657      77.221 -55.756 -34.071  1.00  0.070          N  
ATOM   9794  CA  GLU A 657      78.158 -54.979 -34.895  1.00  0.090          C  
ATOM   9795  C   GLU A 657      77.652 -53.626 -35.368  1.00  0.080          C  
ATOM   9796  O   GLU A 657      78.424 -52.676 -35.463  1.00  0.100          O  
ATOM   9797  CB  GLU A 657      78.546 -55.750 -36.155  1.00  0.120          C  
ATOM   9798  CG  GLU A 657      79.735 -55.144 -36.878  1.00  0.120          C  
ATOM   9799  CD  GLU A 657      80.233 -55.953 -38.020  1.00  0.120          C  
ATOM   9800  OE1 GLU A 657      79.568 -56.870 -38.430  1.00  0.120          O  
ATOM   9801  OE2 GLU A 657      81.327 -55.665 -38.470  1.00  0.120          O  
ATOM   9802  H   GLU A 657      77.026 -56.717 -34.326  1.00  0.080          H  
ATOM   9803  HA  GLU A 657      79.057 -54.811 -34.298  1.00  0.110          H  
ATOM   9804 1HB  GLU A 657      78.723 -56.765 -35.945  1.00  0.140          H  
ATOM   9805 2HB  GLU A 657      77.711 -55.718 -36.852  1.00  0.140          H  
ATOM   9806 1HG  GLU A 657      79.465 -54.162 -37.257  1.00  0.140          H  
ATOM   9807 2HG  GLU A 657      80.539 -55.015 -36.155  1.00  0.140          H  
ATOM   9808  N   ASN A 658      76.364 -53.522 -35.693  1.00  0.060          N  
ATOM   9809  CA  ASN A 658      75.820 -52.276 -36.216  1.00  0.060          C  
ATOM   9810  C   ASN A 658      75.413 -51.311 -35.112  1.00  0.070          C  
ATOM   9811  O   ASN A 658      74.879 -50.233 -35.381  1.00  0.080          O  
ATOM   9812  CB  ASN A 658      74.617 -52.570 -37.068  1.00  0.080          C  
ATOM   9813  CG  ASN A 658      73.550 -53.137 -36.220  1.00  0.080          C  
ATOM   9814  OD1 ASN A 658      73.792 -54.089 -35.456  1.00  0.080          O  
ATOM   9815  ND2 ASN A 658      72.385 -52.555 -36.292  1.00  0.080          N  
ATOM   9816  H   ASN A 658      75.744 -54.321 -35.603  1.00  0.070          H  
ATOM   9817  HA  ASN A 658      76.588 -51.788 -36.818  1.00  0.070          H  
ATOM   9818 1HB  ASN A 658      74.258 -51.656 -37.541  1.00  0.100          H  
ATOM   9819 2HB  ASN A 658      74.876 -53.281 -37.852  1.00  0.100          H  
ATOM   9820 1HD2 ASN A 658      71.606 -52.841 -35.688  1.00  0.100          H  
ATOM   9821 2HD2 ASN A 658      72.254 -51.778 -36.903  1.00  0.100          H  
ATOM   9822  N   VAL A 659      75.663 -51.711 -33.879  1.00  0.060          N  
ATOM   9823  CA  VAL A 659      75.351 -50.951 -32.694  1.00  0.060          C  
ATOM   9824  C   VAL A 659      76.638 -50.406 -32.096  1.00  0.060          C  
ATOM   9825  O   VAL A 659      76.684 -49.263 -31.665  1.00  0.070          O  
ATOM   9826  CB  VAL A 659      74.561 -51.834 -31.695  1.00  0.080          C  
ATOM   9827  CG1 VAL A 659      74.317 -51.116 -30.398  1.00  0.080          C  
ATOM   9828  CG2 VAL A 659      73.231 -52.221 -32.343  1.00  0.080          C  
ATOM   9829  H   VAL A 659      76.115 -52.614 -33.742  1.00  0.070          H  
ATOM   9830  HA  VAL A 659      74.716 -50.112 -32.979  1.00  0.070          H  
ATOM   9831  HB  VAL A 659      75.134 -52.724 -31.460  1.00  0.100          H  
ATOM   9832 1HG1 VAL A 659      73.764 -51.763 -29.727  1.00  0.100          H  
ATOM   9833 2HG1 VAL A 659      75.264 -50.870 -29.952  1.00  0.100          H  
ATOM   9834 3HG1 VAL A 659      73.744 -50.207 -30.579  1.00  0.100          H  
ATOM   9835 1HG2 VAL A 659      72.669 -52.834 -31.674  1.00  0.100          H  
ATOM   9836 2HG2 VAL A 659      72.661 -51.324 -32.572  1.00  0.100          H  
ATOM   9837 3HG2 VAL A 659      73.411 -52.766 -33.258  1.00  0.100          H  
ATOM   9838  N   VAL A 660      77.656 -51.251 -32.053  1.00  0.050          N  
ATOM   9839  CA  VAL A 660      78.944 -50.968 -31.435  1.00  0.050          C  
ATOM   9840  C   VAL A 660      79.941 -50.060 -32.175  1.00  0.050          C  
ATOM   9841  O   VAL A 660      80.357 -50.353 -33.296  1.00  0.050          O  
ATOM   9842  CB  VAL A 660      79.643 -52.336 -31.238  1.00  0.070          C  
ATOM   9843  CG1 VAL A 660      80.972 -52.181 -30.741  1.00  0.070          C  
ATOM   9844  CG2 VAL A 660      78.905 -53.136 -30.262  1.00  0.070          C  
ATOM   9845  H   VAL A 660      77.495 -52.185 -32.430  1.00  0.060          H  
ATOM   9846  HA  VAL A 660      78.739 -50.520 -30.460  1.00  0.060          H  
ATOM   9847  HB  VAL A 660      79.681 -52.868 -32.194  1.00  0.080          H  
ATOM   9848 1HG1 VAL A 660      81.385 -53.161 -30.601  1.00  0.080          H  
ATOM   9849 2HG1 VAL A 660      81.596 -51.633 -31.430  1.00  0.080          H  
ATOM   9850 3HG1 VAL A 660      80.913 -51.659 -29.802  1.00  0.080          H  
ATOM   9851 1HG2 VAL A 660      79.396 -54.098 -30.128  1.00  0.080          H  
ATOM   9852 2HG2 VAL A 660      78.880 -52.606 -29.329  1.00  0.080          H  
ATOM   9853 3HG2 VAL A 660      77.890 -53.301 -30.596  1.00  0.080          H  
ATOM   9854  N   ALA A 661      80.408 -49.018 -31.472  1.00  0.050          N  
ATOM   9855  CA  ALA A 661      81.450 -48.107 -31.942  1.00  0.050          C  
ATOM   9856  C   ALA A 661      82.763 -48.853 -32.151  1.00  0.060          C  
ATOM   9857  O   ALA A 661      83.114 -49.718 -31.349  1.00  0.070          O  
ATOM   9858  CB  ALA A 661      81.699 -47.007 -30.916  1.00  0.070          C  
ATOM   9859  H   ALA A 661      79.952 -48.790 -30.588  1.00  0.060          H  
ATOM   9860  HA  ALA A 661      81.126 -47.674 -32.889  1.00  0.060          H  
ATOM   9861 1HB  ALA A 661      82.471 -46.333 -31.284  1.00  0.080          H  
ATOM   9862 2HB  ALA A 661      80.803 -46.457 -30.735  1.00  0.080          H  
ATOM   9863 3HB  ALA A 661      82.026 -47.457 -29.980  1.00  0.080          H  
ATOM   9864  N   LYS A 662      83.529 -48.471 -33.170  1.00  0.080          N  
ATOM   9865  CA  LYS A 662      84.838 -49.082 -33.386  1.00  0.090          C  
ATOM   9866  C   LYS A 662      85.901 -48.002 -33.554  1.00  0.100          C  
ATOM   9867  O   LYS A 662      85.666 -46.996 -34.230  1.00  0.130          O  
ATOM   9868  CB  LYS A 662      84.833 -49.938 -34.650  1.00  0.120          C  
ATOM   9869  CG  LYS A 662      83.898 -51.146 -34.665  1.00  0.120          C  
ATOM   9870  CD  LYS A 662      84.032 -51.860 -36.021  1.00  0.120          C  
ATOM   9871  CE  LYS A 662      83.036 -53.010 -36.214  1.00  0.120          C  
ATOM   9872  NZ  LYS A 662      83.167 -53.610 -37.603  1.00  0.120          N  
ATOM   9873  H   LYS A 662      83.199 -47.755 -33.803  1.00  0.100          H  
ATOM   9874  HA  LYS A 662      85.101 -49.695 -32.522  1.00  0.110          H  
ATOM   9875 1HB  LYS A 662      84.573 -49.311 -35.500  1.00  0.150          H  
ATOM   9876 2HB  LYS A 662      85.835 -50.302 -34.822  1.00  0.150          H  
ATOM   9877 1HG  LYS A 662      84.177 -51.830 -33.857  1.00  0.150          H  
ATOM   9878 2HG  LYS A 662      82.863 -50.827 -34.510  1.00  0.150          H  
ATOM   9879 1HD  LYS A 662      83.879 -51.134 -36.820  1.00  0.150          H  
ATOM   9880 2HD  LYS A 662      85.042 -52.256 -36.113  1.00  0.150          H  
ATOM   9881 1HE  LYS A 662      83.209 -53.784 -35.472  1.00  0.150          H  
ATOM   9882 2HE  LYS A 662      82.020 -52.625 -36.092  1.00  0.150          H  
ATOM   9883 1HZ  LYS A 662      82.480 -54.375 -37.760  1.00  0.150          H  
ATOM   9884 2HZ  LYS A 662      82.995 -52.894 -38.290  1.00  0.150          H  
ATOM   9885 3HZ  LYS A 662      84.090 -53.983 -37.737  1.00  0.150          H  
ATOM   9886  N   GLY A 663      87.079 -48.233 -32.979  1.00  0.070          N  
ATOM   9887  CA  GLY A 663      88.218 -47.334 -33.125  1.00  0.080          C  
ATOM   9888  C   GLY A 663      89.320 -47.974 -33.959  1.00  0.080          C  
ATOM   9889  O   GLY A 663      89.063 -48.862 -34.786  1.00  0.150          O  
ATOM   9890  H   GLY A 663      87.182 -49.070 -32.396  1.00  0.080          H  
ATOM   9891 1HA  GLY A 663      87.896 -46.402 -33.590  1.00  0.100          H  
ATOM   9892 2HA  GLY A 663      88.606 -47.083 -32.139  1.00  0.100          H  
ATOM   9893  N   SER A 664      90.555 -47.516 -33.756  1.00  0.110          N  
ATOM   9894  CA  SER A 664      91.671 -48.046 -34.516  1.00  0.120          C  
ATOM   9895  C   SER A 664      91.785 -49.536 -34.247  1.00  0.090          C  
ATOM   9896  O   SER A 664      91.540 -50.001 -33.130  1.00  0.140          O  
ATOM   9897  CB  SER A 664      92.958 -47.349 -34.116  1.00  0.160          C  
ATOM   9898  OG  SER A 664      92.911 -45.979 -34.420  1.00  0.160          O  
ATOM   9899  H   SER A 664      90.726 -46.782 -33.082  1.00  0.130          H  
ATOM   9900  HA  SER A 664      91.487 -47.886 -35.579  1.00  0.140          H  
ATOM   9901 1HB  SER A 664      93.126 -47.482 -33.048  1.00  0.200          H  
ATOM   9902 2HB  SER A 664      93.796 -47.810 -34.637  1.00  0.200          H  
ATOM   9903  HG  SER A 664      93.761 -45.618 -34.151  1.00  0.200          H  
ATOM   9904  N   GLY A 665      92.081 -50.313 -35.286  1.00  0.100          N  
ATOM   9905  CA  GLY A 665      92.255 -51.755 -35.118  1.00  0.100          C  
ATOM   9906  C   GLY A 665      90.915 -52.476 -35.032  1.00  0.100          C  
ATOM   9907  O   GLY A 665      90.868 -53.693 -34.847  1.00  0.110          O  
ATOM   9908  H   GLY A 665      92.232 -49.895 -36.194  1.00  0.120          H  
ATOM   9909 1HA  GLY A 665      92.830 -52.152 -35.955  1.00  0.120          H  
ATOM   9910 2HA  GLY A 665      92.830 -51.947 -34.213  1.00  0.120          H  
ATOM   9911  N   ASN A 666      89.832 -51.711 -35.201  1.00  0.100          N  
ATOM   9912  CA  ASN A 666      88.461 -52.156 -35.081  1.00  0.100          C  
ATOM   9913  C   ASN A 666      88.173 -52.640 -33.665  1.00  0.090          C  
ATOM   9914  O   ASN A 666      87.326 -53.526 -33.467  1.00  0.120          O  
ATOM   9915  CB  ASN A 666      88.142 -53.233 -36.101  1.00  0.140          C  
ATOM   9916  CG  ASN A 666      88.271 -52.737 -37.502  1.00  0.140          C  
ATOM   9917  OD1 ASN A 666      87.814 -51.635 -37.834  1.00  0.140          O  
ATOM   9918  ND2 ASN A 666      88.892 -53.525 -38.340  1.00  0.140          N  
ATOM   9919  H   ASN A 666      89.951 -50.708 -35.349  1.00  0.120          H  
ATOM   9920  HA  ASN A 666      87.817 -51.298 -35.269  1.00  0.120          H  
ATOM   9921 1HB  ASN A 666      88.780 -54.100 -35.968  1.00  0.170          H  
ATOM   9922 2HB  ASN A 666      87.120 -53.572 -35.950  1.00  0.170          H  
ATOM   9923 1HD2 ASN A 666      89.013 -53.248 -39.294  1.00  0.170          H  
ATOM   9924 2HD2 ASN A 666      89.250 -54.406 -38.026  1.00  0.170          H  
ATOM   9925  N   ASN A 667      88.855 -52.017 -32.686  1.00  0.120          N  
ATOM   9926  CA  ASN A 667      88.636 -52.304 -31.283  1.00  0.100          C  
ATOM   9927  C   ASN A 667      87.433 -51.583 -30.737  1.00  0.090          C  
ATOM   9928  O   ASN A 667      87.129 -50.438 -31.094  1.00  0.130          O  
ATOM   9929  CB  ASN A 667      89.847 -51.976 -30.448  1.00  0.150          C  
ATOM   9930  CG  ASN A 667      90.999 -52.872 -30.724  1.00  0.150          C  
ATOM   9931  OD1 ASN A 667      90.849 -53.994 -31.206  1.00  0.150          O  
ATOM   9932  ND2 ASN A 667      92.174 -52.395 -30.416  1.00  0.150          N  
ATOM   9933  H   ASN A 667      89.586 -51.334 -32.923  1.00  0.140          H  
ATOM   9934  HA  ASN A 667      88.424 -53.356 -31.167  1.00  0.120          H  
ATOM   9935 1HB  ASN A 667      90.151 -50.945 -30.643  1.00  0.180          H  
ATOM   9936 2HB  ASN A 667      89.582 -52.052 -29.394  1.00  0.180          H  
ATOM   9937 1HD2 ASN A 667      92.992 -52.947 -30.573  1.00  0.180          H  
ATOM   9938 2HD2 ASN A 667      92.258 -51.476 -30.029  1.00  0.180          H  
ATOM   9939  N   VAL A 668      86.770 -52.248 -29.823  1.00  0.080          N  
ATOM   9940  CA  VAL A 668      85.607 -51.728 -29.163  1.00  0.080          C  
ATOM   9941  C   VAL A 668      85.889 -51.326 -27.728  1.00  0.060          C  
ATOM   9942  O   VAL A 668      86.515 -52.089 -26.995  1.00  0.100          O  
ATOM   9943  CB  VAL A 668      84.531 -52.802 -29.145  1.00  0.110          C  
ATOM   9944  CG1 VAL A 668      83.295 -52.291 -28.404  1.00  0.110          C  
ATOM   9945  CG2 VAL A 668      84.256 -53.190 -30.565  1.00  0.110          C  
ATOM   9946  H   VAL A 668      87.055 -53.199 -29.597  1.00  0.100          H  
ATOM   9947  HA  VAL A 668      85.251 -50.901 -29.765  1.00  0.100          H  
ATOM   9948  HB  VAL A 668      84.889 -53.679 -28.607  1.00  0.130          H  
ATOM   9949 1HG1 VAL A 668      82.535 -53.034 -28.409  1.00  0.130          H  
ATOM   9950 2HG1 VAL A 668      83.524 -52.039 -27.371  1.00  0.130          H  
ATOM   9951 3HG1 VAL A 668      82.932 -51.415 -28.908  1.00  0.130          H  
ATOM   9952 1HG2 VAL A 668      83.521 -53.959 -30.575  1.00  0.130          H  
ATOM   9953 2HG2 VAL A 668      83.904 -52.322 -31.121  1.00  0.130          H  
ATOM   9954 3HG2 VAL A 668      85.166 -53.567 -31.030  1.00  0.130          H  
ATOM   9955  N   PRO A 669      85.490 -50.128 -27.294  1.00  0.080          N  
ATOM   9956  CA  PRO A 669      85.619 -49.655 -25.934  1.00  0.090          C  
ATOM   9957  C   PRO A 669      84.606 -50.356 -25.028  1.00  0.130          C  
ATOM   9958  O   PRO A 669      83.414 -50.031 -25.039  1.00  0.320          O  
ATOM   9959  CB  PRO A 669      85.371 -48.152 -26.083  1.00  0.140          C  
ATOM   9960  CG  PRO A 669      84.507 -48.020 -27.319  1.00  0.140          C  
ATOM   9961  CD  PRO A 669      84.895 -49.141 -28.226  1.00  0.140          C  
ATOM   9962  HA  PRO A 669      86.646 -49.854 -25.581  1.00  0.110          H  
ATOM   9963 1HB  PRO A 669      84.876 -47.766 -25.178  1.00  0.160          H  
ATOM   9964 2HB  PRO A 669      86.333 -47.624 -26.171  1.00  0.160          H  
ATOM   9965 1HG  PRO A 669      83.435 -48.016 -27.054  1.00  0.160          H  
ATOM   9966 2HG  PRO A 669      84.729 -47.077 -27.814  1.00  0.160          H  
ATOM   9967 1HD  PRO A 669      83.978 -49.496 -28.697  1.00  0.160          H  
ATOM   9968 2HD  PRO A 669      85.640 -48.799 -28.967  1.00  0.160          H  
ATOM   9969  N   VAL A 670      85.082 -51.372 -24.318  1.00  0.100          N  
ATOM   9970  CA  VAL A 670      84.268 -52.196 -23.437  1.00  0.080          C  
ATOM   9971  C   VAL A 670      84.402 -51.677 -22.016  1.00  0.100          C  
ATOM   9972  O   VAL A 670      85.505 -51.488 -21.501  1.00  0.150          O  
ATOM   9973  CB  VAL A 670      84.653 -53.687 -23.556  1.00  0.120          C  
ATOM   9974  CG1 VAL A 670      83.848 -54.541 -22.575  1.00  0.120          C  
ATOM   9975  CG2 VAL A 670      84.374 -54.148 -24.983  1.00  0.120          C  
ATOM   9976  H   VAL A 670      86.089 -51.567 -24.369  1.00  0.120          H  
ATOM   9977  HA  VAL A 670      83.228 -52.099 -23.737  1.00  0.100          H  
ATOM   9978  HB  VAL A 670      85.699 -53.807 -23.336  1.00  0.140          H  
ATOM   9979 1HG1 VAL A 670      84.121 -55.573 -22.693  1.00  0.140          H  
ATOM   9980 2HG1 VAL A 670      84.044 -54.231 -21.546  1.00  0.140          H  
ATOM   9981 3HG1 VAL A 670      82.791 -54.426 -22.796  1.00  0.140          H  
ATOM   9982 1HG2 VAL A 670      84.641 -55.189 -25.089  1.00  0.140          H  
ATOM   9983 2HG2 VAL A 670      83.321 -54.023 -25.198  1.00  0.140          H  
ATOM   9984 3HG2 VAL A 670      84.956 -53.554 -25.678  1.00  0.140          H  
ATOM   9985  N   VAL A 671      83.272 -51.388 -21.398  1.00  0.070          N  
ATOM   9986  CA  VAL A 671      83.273 -50.774 -20.076  1.00  0.060          C  
ATOM   9987  C   VAL A 671      82.549 -51.603 -19.036  1.00  0.050          C  
ATOM   9988  O   VAL A 671      81.473 -52.141 -19.293  1.00  0.060          O  
ATOM   9989  CB  VAL A 671      82.650 -49.354 -20.157  1.00  0.090          C  
ATOM   9990  CG1 VAL A 671      82.602 -48.701 -18.779  1.00  0.090          C  
ATOM   9991  CG2 VAL A 671      83.452 -48.526 -21.145  1.00  0.090          C  
ATOM   9992  H   VAL A 671      82.396 -51.630 -21.874  1.00  0.080          H  
ATOM   9993  HA  VAL A 671      84.306 -50.665 -19.750  1.00  0.070          H  
ATOM   9994  HB  VAL A 671      81.659 -49.416 -20.493  1.00  0.110          H  
ATOM   9995 1HG1 VAL A 671      82.167 -47.706 -18.857  1.00  0.110          H  
ATOM   9996 2HG1 VAL A 671      82.003 -49.290 -18.083  1.00  0.110          H  
ATOM   9997 3HG1 VAL A 671      83.610 -48.632 -18.422  1.00  0.110          H  
ATOM   9998 1HG2 VAL A 671      83.020 -47.534 -21.221  1.00  0.110          H  
ATOM   9999 2HG2 VAL A 671      84.463 -48.450 -20.818  1.00  0.110          H  
ATOM  10000 3HG2 VAL A 671      83.436 -49.000 -22.119  1.00  0.110          H  
ATOM  10001  N   VAL A 672      83.188 -51.785 -17.879  1.00  0.060          N  
ATOM  10002  CA  VAL A 672      82.559 -52.539 -16.804  1.00  0.070          C  
ATOM  10003  C   VAL A 672      82.384 -51.768 -15.505  1.00  0.060          C  
ATOM  10004  O   VAL A 672      83.335 -51.264 -14.881  1.00  0.080          O  
ATOM  10005  CB  VAL A 672      83.300 -53.867 -16.519  1.00  0.090          C  
ATOM  10006  CG1 VAL A 672      82.662 -54.623 -15.342  1.00  0.090          C  
ATOM  10007  CG2 VAL A 672      83.217 -54.739 -17.768  1.00  0.090          C  
ATOM  10008  H   VAL A 672      84.103 -51.341 -17.763  1.00  0.070          H  
ATOM  10009  HA  VAL A 672      81.575 -52.813 -17.148  1.00  0.080          H  
ATOM  10010  HB  VAL A 672      84.314 -53.661 -16.242  1.00  0.110          H  
ATOM  10011 1HG1 VAL A 672      83.202 -55.549 -15.178  1.00  0.110          H  
ATOM  10012 2HG1 VAL A 672      82.711 -54.025 -14.434  1.00  0.110          H  
ATOM  10013 3HG1 VAL A 672      81.616 -54.847 -15.573  1.00  0.110          H  
ATOM  10014 1HG2 VAL A 672      83.719 -55.686 -17.596  1.00  0.110          H  
ATOM  10015 2HG2 VAL A 672      82.177 -54.901 -17.966  1.00  0.110          H  
ATOM  10016 3HG2 VAL A 672      83.668 -54.240 -18.620  1.00  0.110          H  
ATOM  10017  N   TYR A 673      81.130 -51.727 -15.078  1.00  0.050          N  
ATOM  10018  CA  TYR A 673      80.769 -51.104 -13.823  1.00  0.070          C  
ATOM  10019  C   TYR A 673      80.680 -52.207 -12.787  1.00  0.070          C  
ATOM  10020  O   TYR A 673      80.008 -53.224 -13.000  1.00  0.120          O  
ATOM  10021  CB  TYR A 673      79.455 -50.316 -13.938  1.00  0.090          C  
ATOM  10022  CG  TYR A 673      79.532 -49.077 -14.855  1.00  0.090          C  
ATOM  10023  CD1 TYR A 673      78.560 -48.830 -15.824  1.00  0.090          C  
ATOM  10024  CD2 TYR A 673      80.585 -48.199 -14.723  1.00  0.090          C  
ATOM  10025  CE1 TYR A 673      78.662 -47.693 -16.625  1.00  0.090          C  
ATOM  10026  CE2 TYR A 673      80.684 -47.091 -15.518  1.00  0.090          C  
ATOM  10027  CZ  TYR A 673      79.743 -46.829 -16.457  1.00  0.090          C  
ATOM  10028  OH  TYR A 673      79.864 -45.683 -17.204  1.00  0.090          O  
ATOM  10029  H   TYR A 673      80.424 -52.161 -15.683  1.00  0.060          H  
ATOM  10030  HA  TYR A 673      81.569 -50.440 -13.506  1.00  0.080          H  
ATOM  10031 1HB  TYR A 673      78.676 -50.967 -14.317  1.00  0.110          H  
ATOM  10032 2HB  TYR A 673      79.145 -49.993 -12.945  1.00  0.110          H  
ATOM  10033  HD1 TYR A 673      77.717 -49.509 -15.946  1.00  0.110          H  
ATOM  10034  HD2 TYR A 673      81.335 -48.372 -13.978  1.00  0.110          H  
ATOM  10035  HE1 TYR A 673      77.899 -47.481 -17.373  1.00  0.110          H  
ATOM  10036  HE2 TYR A 673      81.512 -46.403 -15.391  1.00  0.110          H  
ATOM  10037  HH  TYR A 673      80.590 -45.152 -16.839  1.00  0.110          H  
ATOM  10038  N   THR A 674      81.393 -52.043 -11.679  1.00  0.060          N  
ATOM  10039  CA  THR A 674      81.401 -53.088 -10.673  1.00  0.060          C  
ATOM  10040  C   THR A 674      81.897 -52.652  -9.313  1.00  0.090          C  
ATOM  10041  O   THR A 674      82.651 -51.683  -9.201  1.00  0.120          O  
ATOM  10042  CB  THR A 674      82.280 -54.247 -11.115  1.00  0.080          C  
ATOM  10043  OG1 THR A 674      82.161 -55.284 -10.152  1.00  0.080          O  
ATOM  10044  CG2 THR A 674      83.744 -53.775 -11.216  1.00  0.080          C  
ATOM  10045  H   THR A 674      81.921 -51.193 -11.538  1.00  0.070          H  
ATOM  10046  HA  THR A 674      80.381 -53.438 -10.553  1.00  0.070          H  
ATOM  10047  HB  THR A 674      81.951 -54.616 -12.073  1.00  0.100          H  
ATOM  10048  HG1 THR A 674      81.228 -55.643 -10.206  1.00  0.100          H  
ATOM  10049 1HG2 THR A 674      84.360 -54.577 -11.510  1.00  0.100          H  
ATOM  10050 2HG2 THR A 674      83.821 -52.975 -11.953  1.00  0.100          H  
ATOM  10051 3HG2 THR A 674      84.096 -53.413 -10.255  1.00  0.100          H  
ATOM  10052  N   ASP A 675      81.449 -53.355  -8.270  1.00  0.080          N  
ATOM  10053  CA  ASP A 675      81.967 -53.138  -6.918  1.00  0.100          C  
ATOM  10054  C   ASP A 675      83.010 -54.197  -6.545  1.00  0.100          C  
ATOM  10055  O   ASP A 675      83.498 -54.234  -5.413  1.00  0.130          O  
ATOM  10056  CB  ASP A 675      80.836 -53.200  -5.899  1.00  0.130          C  
ATOM  10057  CG  ASP A 675      80.186 -54.561  -5.953  1.00  0.130          C  
ATOM  10058  OD1 ASP A 675      80.093 -55.079  -7.065  1.00  0.130          O  
ATOM  10059  OD2 ASP A 675      79.830 -55.113  -4.933  1.00  0.130          O  
ATOM  10060  H   ASP A 675      80.781 -54.133  -8.441  1.00  0.100          H  
ATOM  10061  HA  ASP A 675      82.439 -52.155  -6.874  1.00  0.120          H  
ATOM  10062 1HB  ASP A 675      81.231 -53.021  -4.897  1.00  0.160          H  
ATOM  10063 2HB  ASP A 675      80.093 -52.422  -6.112  1.00  0.160          H  
ATOM  10064  N   ALA A 676      83.335 -55.050  -7.508  1.00  0.080          N  
ATOM  10065  CA  ALA A 676      84.257 -56.162  -7.366  1.00  0.080          C  
ATOM  10066  C   ALA A 676      85.655 -55.707  -7.058  1.00  0.080          C  
ATOM  10067  O   ALA A 676      86.074 -54.636  -7.493  1.00  0.110          O  
ATOM  10068  CB  ALA A 676      84.281 -56.956  -8.644  1.00  0.110          C  
ATOM  10069  H   ALA A 676      82.884 -54.928  -8.412  1.00  0.100          H  
ATOM  10070  HA  ALA A 676      83.905 -56.792  -6.548  1.00  0.100          H  
ATOM  10071 1HB  ALA A 676      84.944 -57.818  -8.538  1.00  0.130          H  
ATOM  10072 2HB  ALA A 676      83.283 -57.274  -8.853  1.00  0.130          H  
ATOM  10073 3HB  ALA A 676      84.633 -56.323  -9.449  1.00  0.130          H  
ATOM  10074  N   ALA A 677      86.400 -56.500  -6.290  1.00  0.080          N  
ATOM  10075  CA  ALA A 677      87.789 -56.146  -6.065  1.00  0.080          C  
ATOM  10076  C   ALA A 677      88.532 -56.337  -7.372  1.00  0.080          C  
ATOM  10077  O   ALA A 677      89.419 -55.563  -7.746  1.00  0.090          O  
ATOM  10078  CB  ALA A 677      88.401 -57.002  -4.981  1.00  0.110          C  
ATOM  10079  H   ALA A 677      86.039 -57.393  -5.950  1.00  0.100          H  
ATOM  10080  HA  ALA A 677      87.840 -55.094  -5.778  1.00  0.100          H  
ATOM  10081 1HB  ALA A 677      89.441 -56.719  -4.833  1.00  0.130          H  
ATOM  10082 2HB  ALA A 677      87.844 -56.858  -4.059  1.00  0.130          H  
ATOM  10083 3HB  ALA A 677      88.348 -58.040  -5.287  1.00  0.130          H  
ATOM  10084  N   LYS A 678      88.159 -57.418  -8.066  1.00  0.080          N  
ATOM  10085  CA  LYS A 678      88.787 -57.781  -9.326  1.00  0.080          C  
ATOM  10086  C   LYS A 678      87.787 -58.280 -10.367  1.00  0.070          C  
ATOM  10087  O   LYS A 678      86.800 -58.949 -10.035  1.00  0.080          O  
ATOM  10088  CB  LYS A 678      89.824 -58.877  -9.079  1.00  0.110          C  
ATOM  10089  CG  LYS A 678      90.939 -58.491  -8.150  1.00  0.110          C  
ATOM  10090  CD  LYS A 678      91.965 -59.591  -8.016  1.00  0.110          C  
ATOM  10091  CE  LYS A 678      93.084 -59.188  -7.064  1.00  0.110          C  
ATOM  10092  NZ  LYS A 678      94.063 -60.286  -6.873  1.00  0.110          N  
ATOM  10093  H   LYS A 678      87.438 -58.023  -7.662  1.00  0.100          H  
ATOM  10094  HA  LYS A 678      89.271 -56.901  -9.741  1.00  0.100          H  
ATOM  10095 1HB  LYS A 678      89.347 -59.732  -8.654  1.00  0.130          H  
ATOM  10096 2HB  LYS A 678      90.265 -59.179 -10.034  1.00  0.130          H  
ATOM  10097 1HG  LYS A 678      91.384 -57.604  -8.504  1.00  0.130          H  
ATOM  10098 2HG  LYS A 678      90.532 -58.300  -7.162  1.00  0.130          H  
ATOM  10099 1HD  LYS A 678      91.483 -60.495  -7.633  1.00  0.130          H  
ATOM  10100 2HD  LYS A 678      92.391 -59.815  -8.999  1.00  0.130          H  
ATOM  10101 1HE  LYS A 678      93.600 -58.321  -7.467  1.00  0.130          H  
ATOM  10102 2HE  LYS A 678      92.652 -58.928  -6.097  1.00  0.130          H  
ATOM  10103 1HZ  LYS A 678      94.788 -59.996  -6.235  1.00  0.130          H  
ATOM  10104 2HZ  LYS A 678      93.563 -61.097  -6.483  1.00  0.130          H  
ATOM  10105 3HZ  LYS A 678      94.474 -60.540  -7.759  1.00  0.130          H  
ATOM  10106  N   VAL A 679      88.068 -57.985 -11.638  1.00  0.070          N  
ATOM  10107  CA  VAL A 679      87.271 -58.515 -12.746  1.00  0.070          C  
ATOM  10108  C   VAL A 679      88.100 -59.157 -13.842  1.00  0.080          C  
ATOM  10109  O   VAL A 679      89.058 -58.570 -14.364  1.00  0.100          O  
ATOM  10110  CB  VAL A 679      86.360 -57.442 -13.398  1.00  0.100          C  
ATOM  10111  CG1 VAL A 679      85.585 -58.027 -14.618  1.00  0.100          C  
ATOM  10112  CG2 VAL A 679      85.354 -56.974 -12.399  1.00  0.100          C  
ATOM  10113  H   VAL A 679      88.895 -57.406 -11.828  1.00  0.080          H  
ATOM  10114  HA  VAL A 679      86.619 -59.284 -12.340  1.00  0.080          H  
ATOM  10115  HB  VAL A 679      86.964 -56.619 -13.746  1.00  0.120          H  
ATOM  10116 1HG1 VAL A 679      84.950 -57.256 -15.043  1.00  0.120          H  
ATOM  10117 2HG1 VAL A 679      86.270 -58.369 -15.391  1.00  0.120          H  
ATOM  10118 3HG1 VAL A 679      84.970 -58.864 -14.279  1.00  0.120          H  
ATOM  10119 1HG2 VAL A 679      84.721 -56.240 -12.877  1.00  0.120          H  
ATOM  10120 2HG2 VAL A 679      84.748 -57.818 -12.069  1.00  0.120          H  
ATOM  10121 3HG2 VAL A 679      85.860 -56.534 -11.546  1.00  0.120          H  
ATOM  10122  N   LYS A 680      87.702 -60.369 -14.205  1.00  0.080          N  
ATOM  10123  CA  LYS A 680      88.322 -61.078 -15.309  1.00  0.100          C  
ATOM  10124  C   LYS A 680      87.356 -61.002 -16.482  1.00  0.090          C  
ATOM  10125  O   LYS A 680      86.182 -61.365 -16.353  1.00  0.090          O  
ATOM  10126  CB  LYS A 680      88.622 -62.530 -14.950  1.00  0.130          C  
ATOM  10127  CG  LYS A 680      89.644 -62.725 -13.861  1.00  0.130          C  
ATOM  10128  CD  LYS A 680      89.950 -64.199 -13.651  1.00  0.130          C  
ATOM  10129  CE  LYS A 680      90.914 -64.410 -12.486  1.00  0.130          C  
ATOM  10130  NZ  LYS A 680      91.278 -65.848 -12.309  1.00  0.130          N  
ATOM  10131  H   LYS A 680      86.911 -60.783 -13.700  1.00  0.100          H  
ATOM  10132  HA  LYS A 680      89.248 -60.582 -15.598  1.00  0.120          H  
ATOM  10133 1HB  LYS A 680      87.708 -63.010 -14.620  1.00  0.160          H  
ATOM  10134 2HB  LYS A 680      88.972 -63.052 -15.831  1.00  0.160          H  
ATOM  10135 1HG  LYS A 680      90.557 -62.229 -14.158  1.00  0.160          H  
ATOM  10136 2HG  LYS A 680      89.292 -62.280 -12.929  1.00  0.160          H  
ATOM  10137 1HD  LYS A 680      89.024 -64.748 -13.466  1.00  0.160          H  
ATOM  10138 2HD  LYS A 680      90.408 -64.595 -14.556  1.00  0.160          H  
ATOM  10139 1HE  LYS A 680      91.819 -63.844 -12.664  1.00  0.160          H  
ATOM  10140 2HE  LYS A 680      90.444 -64.048 -11.571  1.00  0.160          H  
ATOM  10141 1HZ  LYS A 680      91.913 -65.934 -11.528  1.00  0.160          H  
ATOM  10142 2HZ  LYS A 680      90.447 -66.401 -12.134  1.00  0.160          H  
ATOM  10143 3HZ  LYS A 680      91.729 -66.181 -13.146  1.00  0.160          H  
ATOM  10144  N   LEU A 681      87.806 -60.482 -17.616  1.00  0.100          N  
ATOM  10145  CA  LEU A 681      86.882 -60.373 -18.738  1.00  0.140          C  
ATOM  10146  C   LEU A 681      87.282 -61.444 -19.754  1.00  0.120          C  
ATOM  10147  O   LEU A 681      88.468 -61.568 -20.089  1.00  0.110          O  
ATOM  10148  CB  LEU A 681      86.951 -58.958 -19.352  1.00  0.180          C  
ATOM  10149  CG  LEU A 681      85.829 -58.560 -20.345  1.00  0.180          C  
ATOM  10150  CD1 LEU A 681      84.523 -58.339 -19.570  1.00  0.180          C  
ATOM  10151  CD2 LEU A 681      86.233 -57.337 -21.123  1.00  0.180          C  
ATOM  10152  H   LEU A 681      88.781 -60.179 -17.691  1.00  0.120          H  
ATOM  10153  HA  LEU A 681      85.874 -60.587 -18.403  1.00  0.170          H  
ATOM  10154 1HB  LEU A 681      86.922 -58.244 -18.536  1.00  0.220          H  
ATOM  10155 2HB  LEU A 681      87.906 -58.846 -19.862  1.00  0.220          H  
ATOM  10156  HG  LEU A 681      85.648 -59.366 -21.013  1.00  0.220          H  
ATOM  10157 1HD1 LEU A 681      83.727 -58.071 -20.245  1.00  0.220          H  
ATOM  10158 2HD1 LEU A 681      84.248 -59.238 -19.050  1.00  0.220          H  
ATOM  10159 3HD1 LEU A 681      84.664 -57.533 -18.855  1.00  0.220          H  
ATOM  10160 1HD2 LEU A 681      85.459 -57.087 -21.818  1.00  0.220          H  
ATOM  10161 2HD2 LEU A 681      86.374 -56.532 -20.445  1.00  0.220          H  
ATOM  10162 3HD2 LEU A 681      87.157 -57.529 -21.668  1.00  0.220          H  
ATOM  10163  N   TYR A 682      86.282 -62.146 -20.288  1.00  0.130          N  
ATOM  10164  CA  TYR A 682      86.443 -63.243 -21.240  1.00  0.120          C  
ATOM  10165  C   TYR A 682      85.630 -63.107 -22.536  1.00  0.120          C  
ATOM  10166  O   TYR A 682      84.601 -62.427 -22.571  1.00  0.130          O  
ATOM  10167  CB  TYR A 682      86.008 -64.550 -20.580  1.00  0.170          C  
ATOM  10168  CG  TYR A 682      86.788 -64.979 -19.355  1.00  0.170          C  
ATOM  10169  CD1 TYR A 682      86.430 -64.538 -18.091  1.00  0.170          C  
ATOM  10170  CD2 TYR A 682      87.839 -65.843 -19.501  1.00  0.170          C  
ATOM  10171  CE1 TYR A 682      87.148 -64.971 -17.001  1.00  0.170          C  
ATOM  10172  CE2 TYR A 682      88.549 -66.267 -18.432  1.00  0.170          C  
ATOM  10173  CZ  TYR A 682      88.217 -65.841 -17.182  1.00  0.170          C  
ATOM  10174  OH  TYR A 682      88.954 -66.279 -16.111  1.00  0.170          O  
ATOM  10175  H   TYR A 682      85.344 -61.958 -19.941  1.00  0.160          H  
ATOM  10176  HA  TYR A 682      87.490 -63.293 -21.509  1.00  0.140          H  
ATOM  10177 1HB  TYR A 682      84.951 -64.485 -20.307  1.00  0.210          H  
ATOM  10178 2HB  TYR A 682      86.107 -65.323 -21.322  1.00  0.210          H  
ATOM  10179  HD1 TYR A 682      85.585 -63.856 -17.955  1.00  0.210          H  
ATOM  10180  HD2 TYR A 682      88.104 -66.196 -20.480  1.00  0.210          H  
ATOM  10181  HE1 TYR A 682      86.874 -64.636 -16.005  1.00  0.210          H  
ATOM  10182  HE2 TYR A 682      89.383 -66.954 -18.573  1.00  0.210          H  
ATOM  10183  HH  TYR A 682      89.656 -66.857 -16.424  1.00  0.210          H  
ATOM  10184  N   PHE A 683      86.057 -63.821 -23.589  1.00  0.100          N  
ATOM  10185  CA  PHE A 683      85.298 -63.871 -24.848  1.00  0.080          C  
ATOM  10186  C   PHE A 683      85.088 -65.279 -25.414  1.00  0.080          C  
ATOM  10187  O   PHE A 683      86.025 -66.088 -25.502  1.00  0.100          O  
ATOM  10188  CB  PHE A 683      85.974 -63.046 -25.945  1.00  0.120          C  
ATOM  10189  CG  PHE A 683      85.252 -63.070 -27.281  1.00  0.120          C  
ATOM  10190  CD1 PHE A 683      84.122 -62.295 -27.486  1.00  0.120          C  
ATOM  10191  CD2 PHE A 683      85.712 -63.850 -28.333  1.00  0.120          C  
ATOM  10192  CE1 PHE A 683      83.469 -62.297 -28.691  1.00  0.120          C  
ATOM  10193  CE2 PHE A 683      85.059 -63.846 -29.541  1.00  0.120          C  
ATOM  10194  CZ  PHE A 683      83.938 -63.069 -29.714  1.00  0.120          C  
ATOM  10195  H   PHE A 683      86.931 -64.339 -23.491  1.00  0.120          H  
ATOM  10196  HA  PHE A 683      84.320 -63.442 -24.657  1.00  0.100          H  
ATOM  10197 1HB  PHE A 683      86.032 -62.038 -25.645  1.00  0.140          H  
ATOM  10198 2HB  PHE A 683      86.990 -63.403 -26.094  1.00  0.140          H  
ATOM  10199  HD1 PHE A 683      83.752 -61.686 -26.678  1.00  0.140          H  
ATOM  10200  HD2 PHE A 683      86.601 -64.467 -28.195  1.00  0.140          H  
ATOM  10201  HE1 PHE A 683      82.578 -61.679 -28.838  1.00  0.140          H  
ATOM  10202  HE2 PHE A 683      85.429 -64.459 -30.361  1.00  0.140          H  
ATOM  10203  HZ  PHE A 683      83.422 -63.065 -30.671  1.00  0.140          H  
ATOM  10204  N   THR A 684      83.842 -65.551 -25.809  1.00  0.080          N  
ATOM  10205  CA  THR A 684      83.460 -66.792 -26.470  1.00  0.080          C  
ATOM  10206  C   THR A 684      83.035 -66.525 -27.916  1.00  0.080          C  
ATOM  10207  O   THR A 684      82.080 -65.779 -28.147  1.00  0.080          O  
ATOM  10208  CB  THR A 684      82.297 -67.506 -25.729  1.00  0.110          C  
ATOM  10209  OG1 THR A 684      82.729 -67.874 -24.420  1.00  0.110          O  
ATOM  10210  CG2 THR A 684      81.765 -68.758 -26.494  1.00  0.110          C  
ATOM  10211  H   THR A 684      83.129 -64.837 -25.640  1.00  0.100          H  
ATOM  10212  HA  THR A 684      84.300 -67.468 -26.419  1.00  0.100          H  
ATOM  10213  HB  THR A 684      81.476 -66.802 -25.624  1.00  0.130          H  
ATOM  10214  HG1 THR A 684      83.461 -68.517 -24.541  1.00  0.130          H  
ATOM  10215 1HG2 THR A 684      80.949 -69.207 -25.933  1.00  0.130          H  
ATOM  10216 2HG2 THR A 684      81.399 -68.468 -27.468  1.00  0.130          H  
ATOM  10217 3HG2 THR A 684      82.546 -69.491 -26.622  1.00  0.130          H  
ATOM  10218  N   PRO A 685      83.705 -67.111 -28.923  1.00  0.090          N  
ATOM  10219  CA  PRO A 685      83.360 -66.984 -30.328  1.00  0.090          C  
ATOM  10220  C   PRO A 685      81.950 -67.493 -30.554  1.00  0.080          C  
ATOM  10221  O   PRO A 685      81.552 -68.484 -29.936  1.00  0.090          O  
ATOM  10222  CB  PRO A 685      84.392 -67.894 -31.010  1.00  0.140          C  
ATOM  10223  CG  PRO A 685      85.570 -67.933 -30.050  1.00  0.140          C  
ATOM  10224  CD  PRO A 685      84.957 -67.863 -28.670  1.00  0.140          C  
ATOM  10225  HA  PRO A 685      83.451 -65.940 -30.655  1.00  0.110          H  
ATOM  10226 1HB  PRO A 685      83.949 -68.886 -31.196  1.00  0.160          H  
ATOM  10227 2HB  PRO A 685      84.658 -67.476 -31.993  1.00  0.160          H  
ATOM  10228 1HG  PRO A 685      86.153 -68.864 -30.195  1.00  0.160          H  
ATOM  10229 2HG  PRO A 685      86.257 -67.098 -30.247  1.00  0.160          H  
ATOM  10230 1HD  PRO A 685      84.744 -68.870 -28.269  1.00  0.160          H  
ATOM  10231 2HD  PRO A 685      85.656 -67.288 -28.034  1.00  0.160          H  
ATOM  10232  N   LYS A 686      81.216 -66.861 -31.452  1.00  0.080          N  
ATOM  10233  CA  LYS A 686      79.861 -67.318 -31.731  1.00  0.080          C  
ATOM  10234  C   LYS A 686      79.847 -68.784 -32.135  1.00  0.080          C  
ATOM  10235  O   LYS A 686      80.606 -69.215 -33.002  1.00  0.070          O  
ATOM  10236  CB  LYS A 686      79.210 -66.464 -32.823  1.00  0.110          C  
ATOM  10237  CG  LYS A 686      77.754 -66.811 -33.149  1.00  0.110          C  
ATOM  10238  CD  LYS A 686      77.173 -65.847 -34.193  1.00  0.110          C  
ATOM  10239  CE  LYS A 686      75.726 -66.187 -34.531  1.00  0.110          C  
ATOM  10240  NZ  LYS A 686      75.157 -65.258 -35.559  1.00  0.110          N  
ATOM  10241  H   LYS A 686      81.595 -66.026 -31.911  1.00  0.100          H  
ATOM  10242  HA  LYS A 686      79.272 -67.220 -30.819  1.00  0.100          H  
ATOM  10243 1HB  LYS A 686      79.213 -65.439 -32.509  1.00  0.130          H  
ATOM  10244 2HB  LYS A 686      79.797 -66.528 -33.739  1.00  0.130          H  
ATOM  10245 1HG  LYS A 686      77.697 -67.826 -33.546  1.00  0.130          H  
ATOM  10246 2HG  LYS A 686      77.156 -66.757 -32.241  1.00  0.130          H  
ATOM  10247 1HD  LYS A 686      77.206 -64.829 -33.811  1.00  0.130          H  
ATOM  10248 2HD  LYS A 686      77.774 -65.890 -35.102  1.00  0.130          H  
ATOM  10249 1HE  LYS A 686      75.681 -67.206 -34.913  1.00  0.130          H  
ATOM  10250 2HE  LYS A 686      75.122 -66.120 -33.625  1.00  0.130          H  
ATOM  10251 1HZ  LYS A 686      74.200 -65.518 -35.756  1.00  0.130          H  
ATOM  10252 2HZ  LYS A 686      75.179 -64.302 -35.214  1.00  0.130          H  
ATOM  10253 3HZ  LYS A 686      75.703 -65.316 -36.409  1.00  0.130          H  
ATOM  10254  N   GLY A 687      78.967 -69.552 -31.493  1.00  0.100          N  
ATOM  10255  CA  GLY A 687      78.801 -70.974 -31.770  1.00  0.110          C  
ATOM  10256  C   GLY A 687      79.659 -71.892 -30.897  1.00  0.140          C  
ATOM  10257  O   GLY A 687      79.470 -73.111 -30.916  1.00  0.170          O  
ATOM  10258  H   GLY A 687      78.387 -69.128 -30.783  1.00  0.120          H  
ATOM  10259 1HA  GLY A 687      77.752 -71.238 -31.638  1.00  0.130          H  
ATOM  10260 2HA  GLY A 687      79.036 -71.158 -32.817  1.00  0.130          H  
ATOM  10261  N   SER A 688      80.590 -71.325 -30.131  1.00  0.160          N  
ATOM  10262  CA  SER A 688      81.452 -72.142 -29.291  1.00  0.210          C  
ATOM  10263  C   SER A 688      81.048 -72.161 -27.831  1.00  0.220          C  
ATOM  10264  O   SER A 688      80.013 -71.618 -27.436  1.00  0.350          O  
ATOM  10265  CB  SER A 688      82.881 -71.677 -29.402  1.00  0.270          C  
ATOM  10266  OG  SER A 688      83.739 -72.522 -28.667  1.00  0.270          O  
ATOM  10267  H   SER A 688      80.729 -70.309 -30.145  1.00  0.190          H  
ATOM  10268  HA  SER A 688      81.407 -73.167 -29.658  1.00  0.250          H  
ATOM  10269 1HB  SER A 688      83.178 -71.667 -30.448  1.00  0.330          H  
ATOM  10270 2HB  SER A 688      82.963 -70.651 -29.032  1.00  0.330          H  
ATOM  10271  HG  SER A 688      84.639 -72.282 -28.965  1.00  0.330          H  
ATOM  10272  N   THR A 689      81.878 -72.831 -27.034  1.00  0.180          N  
ATOM  10273  CA  THR A 689      81.688 -72.984 -25.600  1.00  0.180          C  
ATOM  10274  C   THR A 689      82.965 -72.513 -24.954  1.00  0.170          C  
ATOM  10275  O   THR A 689      83.080 -72.384 -23.733  1.00  0.260          O  
ATOM  10276  CB  THR A 689      81.389 -74.447 -25.216  1.00  0.250          C  
ATOM  10277  OG1 THR A 689      82.506 -75.284 -25.569  1.00  0.250          O  
ATOM  10278  CG2 THR A 689      80.155 -74.927 -25.970  1.00  0.250          C  
ATOM  10279  H   THR A 689      82.714 -73.234 -27.447  1.00  0.220          H  
ATOM  10280  HA  THR A 689      80.871 -72.344 -25.266  1.00  0.220          H  
ATOM  10281  HB  THR A 689      81.211 -74.515 -24.144  1.00  0.300          H  
ATOM  10282  HG1 THR A 689      83.240 -75.110 -24.969  1.00  0.300          H  
ATOM  10283 1HG2 THR A 689      79.943 -75.958 -25.695  1.00  0.300          H  
ATOM  10284 2HG2 THR A 689      79.305 -74.297 -25.708  1.00  0.300          H  
ATOM  10285 3HG2 THR A 689      80.328 -74.870 -27.041  1.00  0.300          H  
ATOM  10286  N   GLU A 690      83.944 -72.326 -25.823  1.00  0.110          N  
ATOM  10287  CA  GLU A 690      85.294 -71.900 -25.479  1.00  0.120          C  
ATOM  10288  C   GLU A 690      85.237 -70.541 -24.810  1.00  0.090          C  
ATOM  10289  O   GLU A 690      84.482 -69.684 -25.251  1.00  0.090          O  
ATOM  10290  CB  GLU A 690      86.149 -71.818 -26.741  1.00  0.160          C  
ATOM  10291  CG  GLU A 690      87.604 -71.501 -26.530  1.00  0.160          C  
ATOM  10292  CD  GLU A 690      88.352 -71.481 -27.828  1.00  0.160          C  
ATOM  10293  OE1 GLU A 690      87.738 -71.642 -28.851  1.00  0.160          O  
ATOM  10294  OE2 GLU A 690      89.544 -71.299 -27.806  1.00  0.160          O  
ATOM  10295  H   GLU A 690      83.698 -72.484 -26.801  1.00  0.130          H  
ATOM  10296  HA  GLU A 690      85.730 -72.618 -24.784  1.00  0.140          H  
ATOM  10297 1HB  GLU A 690      86.095 -72.767 -27.271  1.00  0.200          H  
ATOM  10298 2HB  GLU A 690      85.741 -71.051 -27.399  1.00  0.200          H  
ATOM  10299 1HG  GLU A 690      87.697 -70.524 -26.060  1.00  0.200          H  
ATOM  10300 2HG  GLU A 690      88.044 -72.241 -25.865  1.00  0.200          H  
ATOM  10301  N   LYS A 691      85.985 -70.348 -23.737  1.00  0.120          N  
ATOM  10302  CA  LYS A 691      86.000 -69.054 -23.071  1.00  0.110          C  
ATOM  10303  C   LYS A 691      87.445 -68.575 -22.923  1.00  0.110          C  
ATOM  10304  O   LYS A 691      88.201 -69.135 -22.127  1.00  0.130          O  
ATOM  10305  CB  LYS A 691      85.319 -69.197 -21.702  1.00  0.160          C  
ATOM  10306  CG  LYS A 691      85.216 -67.930 -20.917  1.00  0.160          C  
ATOM  10307  CD  LYS A 691      84.398 -68.068 -19.615  1.00  0.160          C  
ATOM  10308  CE  LYS A 691      85.186 -68.812 -18.525  1.00  0.160          C  
ATOM  10309  NZ  LYS A 691      84.470 -68.823 -17.202  1.00  0.160          N  
ATOM  10310  H   LYS A 691      86.568 -71.098 -23.392  1.00  0.140          H  
ATOM  10311  HA  LYS A 691      85.465 -68.322 -23.678  1.00  0.130          H  
ATOM  10312 1HB  LYS A 691      84.308 -69.586 -21.848  1.00  0.190          H  
ATOM  10313 2HB  LYS A 691      85.867 -69.925 -21.113  1.00  0.190          H  
ATOM  10314 1HG  LYS A 691      86.211 -67.633 -20.675  1.00  0.190          H  
ATOM  10315 2HG  LYS A 691      84.756 -67.170 -21.546  1.00  0.190          H  
ATOM  10316 1HD  LYS A 691      84.142 -67.072 -19.242  1.00  0.190          H  
ATOM  10317 2HD  LYS A 691      83.475 -68.608 -19.819  1.00  0.190          H  
ATOM  10318 1HE  LYS A 691      85.343 -69.839 -18.836  1.00  0.190          H  
ATOM  10319 2HE  LYS A 691      86.153 -68.328 -18.394  1.00  0.190          H  
ATOM  10320 1HZ  LYS A 691      85.021 -69.312 -16.514  1.00  0.190          H  
ATOM  10321 2HZ  LYS A 691      84.320 -67.865 -16.849  1.00  0.190          H  
ATOM  10322 3HZ  LYS A 691      83.579 -69.275 -17.288  1.00  0.190          H  
ATOM  10323  N   ARG A 692      87.834 -67.548 -23.682  1.00  0.100          N  
ATOM  10324  CA  ARG A 692      89.212 -67.066 -23.650  1.00  0.100          C  
ATOM  10325  C   ARG A 692      89.355 -65.829 -22.793  1.00  0.090          C  
ATOM  10326  O   ARG A 692      88.514 -64.937 -22.837  1.00  0.090          O  
ATOM  10327  CB  ARG A 692      89.697 -66.728 -25.051  1.00  0.140          C  
ATOM  10328  CG  ARG A 692      89.795 -67.902 -25.993  1.00  0.140          C  
ATOM  10329  CD  ARG A 692      90.303 -67.504 -27.330  1.00  0.140          C  
ATOM  10330  NE  ARG A 692      90.377 -68.645 -28.210  1.00  0.140          N  
ATOM  10331  CZ  ARG A 692      90.808 -68.655 -29.481  1.00  0.140          C  
ATOM  10332  NH1 ARG A 692      91.231 -67.557 -30.081  1.00  0.140          N  
ATOM  10333  NH2 ARG A 692      90.790 -69.812 -30.107  1.00  0.140          N  
ATOM  10334  H   ARG A 692      87.164 -67.111 -24.323  1.00  0.120          H  
ATOM  10335  HA  ARG A 692      89.846 -67.850 -23.239  1.00  0.120          H  
ATOM  10336 1HB  ARG A 692      89.013 -66.004 -25.498  1.00  0.170          H  
ATOM  10337 2HB  ARG A 692      90.679 -66.256 -24.990  1.00  0.170          H  
ATOM  10338 1HG  ARG A 692      90.461 -68.656 -25.579  1.00  0.170          H  
ATOM  10339 2HG  ARG A 692      88.804 -68.336 -26.129  1.00  0.170          H  
ATOM  10340 1HD  ARG A 692      89.626 -66.772 -27.769  1.00  0.170          H  
ATOM  10341 2HD  ARG A 692      91.300 -67.078 -27.230  1.00  0.170          H  
ATOM  10342  HE  ARG A 692      90.071 -69.554 -27.838  1.00  0.170          H  
ATOM  10343 1HH1 ARG A 692      91.239 -66.679 -29.586  1.00  0.170          H  
ATOM  10344 2HH1 ARG A 692      91.550 -67.595 -31.038  1.00  0.170          H  
ATOM  10345 1HH2 ARG A 692      90.440 -70.632 -29.580  1.00  0.170          H  
ATOM  10346 2HH2 ARG A 692      91.097 -69.894 -31.061  1.00  0.170          H  
ATOM  10347  N   LEU A 693      90.437 -65.728 -22.036  1.00  0.090          N  
ATOM  10348  CA  LEU A 693      90.627 -64.529 -21.224  1.00  0.090          C  
ATOM  10349  C   LEU A 693      91.074 -63.362 -22.094  1.00  0.100          C  
ATOM  10350  O   LEU A 693      92.011 -63.495 -22.881  1.00  0.120          O  
ATOM  10351  CB  LEU A 693      91.677 -64.796 -20.120  1.00  0.130          C  
ATOM  10352  CG  LEU A 693      91.971 -63.637 -19.082  1.00  0.130          C  
ATOM  10353  CD1 LEU A 693      90.749 -63.372 -18.179  1.00  0.130          C  
ATOM  10354  CD2 LEU A 693      93.160 -64.015 -18.235  1.00  0.130          C  
ATOM  10355  H   LEU A 693      91.120 -66.474 -22.016  1.00  0.110          H  
ATOM  10356  HA  LEU A 693      89.682 -64.255 -20.768  1.00  0.110          H  
ATOM  10357 1HB  LEU A 693      91.360 -65.665 -19.553  1.00  0.150          H  
ATOM  10358 2HB  LEU A 693      92.621 -65.038 -20.606  1.00  0.150          H  
ATOM  10359  HG  LEU A 693      92.195 -62.726 -19.623  1.00  0.150          H  
ATOM  10360 1HD1 LEU A 693      90.979 -62.564 -17.479  1.00  0.150          H  
ATOM  10361 2HD1 LEU A 693      89.890 -63.087 -18.768  1.00  0.150          H  
ATOM  10362 3HD1 LEU A 693      90.521 -64.265 -17.622  1.00  0.150          H  
ATOM  10363 1HD2 LEU A 693      93.376 -63.207 -17.529  1.00  0.150          H  
ATOM  10364 2HD2 LEU A 693      92.941 -64.929 -17.682  1.00  0.150          H  
ATOM  10365 3HD2 LEU A 693      94.026 -64.177 -18.878  1.00  0.150          H  
ATOM  10366  N   ILE A 694      90.408 -62.219 -21.935  1.00  0.080          N  
ATOM  10367  CA  ILE A 694      90.746 -60.977 -22.621  1.00  0.090          C  
ATOM  10368  C   ILE A 694      91.779 -60.287 -21.761  1.00  0.100          C  
ATOM  10369  O   ILE A 694      92.821 -59.834 -22.235  1.00  0.120          O  
ATOM  10370  CB  ILE A 694      89.515 -60.048 -22.774  1.00  0.120          C  
ATOM  10371  CG1 ILE A 694      88.453 -60.704 -23.696  1.00  0.120          C  
ATOM  10372  CG2 ILE A 694      89.945 -58.661 -23.284  1.00  0.120          C  
ATOM  10373  CD1 ILE A 694      87.098 -60.013 -23.647  1.00  0.120          C  
ATOM  10374  H   ILE A 694      89.635 -62.185 -21.277  1.00  0.100          H  
ATOM  10375  HA  ILE A 694      91.175 -61.200 -23.596  1.00  0.110          H  
ATOM  10376  HB  ILE A 694      89.053 -59.914 -21.807  1.00  0.150          H  
ATOM  10377 1HG1 ILE A 694      88.817 -60.682 -24.720  1.00  0.150          H  
ATOM  10378 2HG1 ILE A 694      88.325 -61.746 -23.402  1.00  0.150          H  
ATOM  10379 1HG2 ILE A 694      89.093 -58.014 -23.347  1.00  0.150          H  
ATOM  10380 2HG2 ILE A 694      90.659 -58.215 -22.599  1.00  0.150          H  
ATOM  10381 3HG2 ILE A 694      90.406 -58.757 -24.268  1.00  0.150          H  
ATOM  10382 1HD1 ILE A 694      86.398 -60.491 -24.280  1.00  0.150          H  
ATOM  10383 2HD1 ILE A 694      86.748 -60.074 -22.653  1.00  0.150          H  
ATOM  10384 3HD1 ILE A 694      87.173 -58.982 -23.947  1.00  0.150          H  
ATOM  10385  N   GLY A 695      91.458 -60.197 -20.480  1.00  0.100          N  
ATOM  10386  CA  GLY A 695      92.346 -59.568 -19.518  1.00  0.120          C  
ATOM  10387  C   GLY A 695      91.755 -59.530 -18.120  1.00  0.120          C  
ATOM  10388  O   GLY A 695      90.610 -59.932 -17.901  1.00  0.130          O  
ATOM  10389  H   GLY A 695      90.550 -60.575 -20.201  1.00  0.120          H  
ATOM  10390 1HA  GLY A 695      93.290 -60.113 -19.497  1.00  0.140          H  
ATOM  10391 2HA  GLY A 695      92.572 -58.555 -19.848  1.00  0.140          H  
ATOM  10392  N   GLU A 696      92.545 -59.026 -17.178  1.00  0.120          N  
ATOM  10393  CA  GLU A 696      92.158 -58.946 -15.773  1.00  0.140          C  
ATOM  10394  C   GLU A 696      92.607 -57.642 -15.156  1.00  0.120          C  
ATOM  10395  O   GLU A 696      93.733 -57.195 -15.381  1.00  0.160          O  
ATOM  10396  CB  GLU A 696      92.774 -60.103 -14.982  1.00  0.190          C  
ATOM  10397  CG  GLU A 696      92.432 -60.104 -13.484  1.00  0.190          C  
ATOM  10398  CD  GLU A 696      92.997 -61.275 -12.760  1.00  0.190          C  
ATOM  10399  OE1 GLU A 696      93.676 -62.060 -13.371  1.00  0.190          O  
ATOM  10400  OE2 GLU A 696      92.736 -61.405 -11.590  1.00  0.190          O  
ATOM  10401  H   GLU A 696      93.466 -58.698 -17.440  1.00  0.140          H  
ATOM  10402  HA  GLU A 696      91.075 -58.997 -15.702  1.00  0.170          H  
ATOM  10403 1HB  GLU A 696      92.429 -61.049 -15.404  1.00  0.230          H  
ATOM  10404 2HB  GLU A 696      93.857 -60.076 -15.079  1.00  0.230          H  
ATOM  10405 1HG  GLU A 696      92.835 -59.204 -13.021  1.00  0.230          H  
ATOM  10406 2HG  GLU A 696      91.348 -60.081 -13.361  1.00  0.230          H  
ATOM  10407  N   LYS A 697      91.714 -57.032 -14.383  1.00  0.100          N  
ATOM  10408  CA  LYS A 697      92.004 -55.779 -13.705  1.00  0.090          C  
ATOM  10409  C   LYS A 697      91.576 -55.791 -12.242  1.00  0.100          C  
ATOM  10410  O   LYS A 697      90.542 -56.369 -11.885  1.00  0.100          O  
ATOM  10411  CB  LYS A 697      91.303 -54.677 -14.448  1.00  0.130          C  
ATOM  10412  CG  LYS A 697      91.804 -54.479 -15.833  1.00  0.130          C  
ATOM  10413  CD  LYS A 697      91.067 -53.414 -16.521  1.00  0.130          C  
ATOM  10414  CE  LYS A 697      91.443 -53.371 -17.962  1.00  0.130          C  
ATOM  10415  NZ  LYS A 697      92.788 -52.784 -18.209  1.00  0.130          N  
ATOM  10416  H   LYS A 697      90.796 -57.477 -14.276  1.00  0.120          H  
ATOM  10417  HA  LYS A 697      93.081 -55.607 -13.734  1.00  0.110          H  
ATOM  10418 1HB  LYS A 697      90.277 -54.942 -14.533  1.00  0.160          H  
ATOM  10419 2HB  LYS A 697      91.367 -53.764 -13.895  1.00  0.160          H  
ATOM  10420 1HG  LYS A 697      92.869 -54.244 -15.802  1.00  0.160          H  
ATOM  10421 2HG  LYS A 697      91.663 -55.389 -16.404  1.00  0.160          H  
ATOM  10422 1HD  LYS A 697      90.005 -53.601 -16.445  1.00  0.160          H  
ATOM  10423 2HD  LYS A 697      91.294 -52.451 -16.066  1.00  0.160          H  
ATOM  10424 1HE  LYS A 697      91.441 -54.375 -18.353  1.00  0.160          H  
ATOM  10425 2HE  LYS A 697      90.707 -52.817 -18.463  1.00  0.160          H  
ATOM  10426 1HZ  LYS A 697      92.993 -52.771 -19.202  1.00  0.160          H  
ATOM  10427 2HZ  LYS A 697      92.817 -51.836 -17.870  1.00  0.160          H  
ATOM  10428 3HZ  LYS A 697      93.510 -53.322 -17.751  1.00  0.160          H  
ATOM  10429  N   SER A 698      92.335 -55.089 -11.400  1.00  0.090          N  
ATOM  10430  CA  SER A 698      92.031 -54.997  -9.978  1.00  0.080          C  
ATOM  10431  C   SER A 698      91.946 -53.571  -9.484  1.00  0.080          C  
ATOM  10432  O   SER A 698      92.650 -52.691  -9.978  1.00  0.090          O  
ATOM  10433  CB  SER A 698      93.137 -55.682  -9.201  1.00  0.120          C  
ATOM  10434  OG  SER A 698      94.363 -55.019  -9.387  1.00  0.120          O  
ATOM  10435  H   SER A 698      93.174 -54.634 -11.735  1.00  0.110          H  
ATOM  10436  HA  SER A 698      91.077 -55.480  -9.784  1.00  0.100          H  
ATOM  10437 1HB  SER A 698      92.880 -55.694  -8.140  1.00  0.140          H  
ATOM  10438 2HB  SER A 698      93.231 -56.711  -9.537  1.00  0.140          H  
ATOM  10439  HG  SER A 698      95.000 -55.471  -8.828  1.00  0.140          H  
ATOM  10440  N   PHE A 699      91.134 -53.364  -8.453  1.00  0.090          N  
ATOM  10441  CA  PHE A 699      90.956 -52.057  -7.846  1.00  0.100          C  
ATOM  10442  C   PHE A 699      91.677 -51.877  -6.521  1.00  0.100          C  
ATOM  10443  O   PHE A 699      91.823 -52.812  -5.728  1.00  0.110          O  
ATOM  10444  CB  PHE A 699      89.492 -51.800  -7.563  1.00  0.140          C  
ATOM  10445  CG  PHE A 699      88.584 -51.580  -8.709  1.00  0.140          C  
ATOM  10446  CD1 PHE A 699      87.940 -52.625  -9.329  1.00  0.140          C  
ATOM  10447  CD2 PHE A 699      88.317 -50.296  -9.119  1.00  0.140          C  
ATOM  10448  CE1 PHE A 699      87.048 -52.372 -10.334  1.00  0.140          C  
ATOM  10449  CE2 PHE A 699      87.439 -50.029 -10.122  1.00  0.140          C  
ATOM  10450  CZ  PHE A 699      86.796 -51.063 -10.729  1.00  0.140          C  
ATOM  10451  H   PHE A 699      90.578 -54.147  -8.095  1.00  0.110          H  
ATOM  10452  HA  PHE A 699      91.326 -51.302  -8.539  1.00  0.120          H  
ATOM  10453 1HB  PHE A 699      89.091 -52.629  -6.972  1.00  0.160          H  
ATOM  10454 2HB  PHE A 699      89.446 -50.935  -6.958  1.00  0.160          H  
ATOM  10455  HD1 PHE A 699      88.125 -53.652  -9.000  1.00  0.160          H  
ATOM  10456  HD2 PHE A 699      88.802 -49.493  -8.614  1.00  0.160          H  
ATOM  10457  HE1 PHE A 699      86.535 -53.200 -10.811  1.00  0.160          H  
ATOM  10458  HE2 PHE A 699      87.241 -48.994 -10.425  1.00  0.160          H  
ATOM  10459  HZ  PHE A 699      86.082 -50.860 -11.516  1.00  0.160          H  
ATOM  10460  N   THR A 700      92.081 -50.636  -6.268  1.00  0.090          N  
ATOM  10461  CA  THR A 700      92.680 -50.220  -5.014  1.00  0.080          C  
ATOM  10462  C   THR A 700      91.642 -49.577  -4.122  1.00  0.070          C  
ATOM  10463  O   THR A 700      90.987 -48.600  -4.506  1.00  0.080          O  
ATOM  10464  CB  THR A 700      93.810 -49.183  -5.225  1.00  0.120          C  
ATOM  10465  OG1 THR A 700      94.880 -49.746  -5.999  1.00  0.120          O  
ATOM  10466  CG2 THR A 700      94.360 -48.707  -3.872  1.00  0.120          C  
ATOM  10467  H   THR A 700      91.970 -49.926  -6.988  1.00  0.110          H  
ATOM  10468  HA  THR A 700      93.084 -51.095  -4.507  1.00  0.100          H  
ATOM  10469  HB  THR A 700      93.409 -48.323  -5.767  1.00  0.140          H  
ATOM  10470  HG1 THR A 700      95.519 -49.018  -6.206  1.00  0.140          H  
ATOM  10471 1HG2 THR A 700      95.146 -47.977  -4.047  1.00  0.140          H  
ATOM  10472 2HG2 THR A 700      93.580 -48.242  -3.276  1.00  0.140          H  
ATOM  10473 3HG2 THR A 700      94.770 -49.555  -3.328  1.00  0.140          H  
ATOM  10474  N   LYS A 701      91.496 -50.107  -2.919  1.00  0.090          N  
ATOM  10475  CA  LYS A 701      90.532 -49.554  -1.987  1.00  0.100          C  
ATOM  10476  C   LYS A 701      91.148 -48.360  -1.271  1.00  0.100          C  
ATOM  10477  O   LYS A 701      92.285 -48.431  -0.796  1.00  0.180          O  
ATOM  10478  CB  LYS A 701      90.076 -50.629  -1.000  1.00  0.140          C  
ATOM  10479  CG  LYS A 701      88.949 -50.208  -0.068  1.00  0.140          C  
ATOM  10480  CD  LYS A 701      88.490 -51.387   0.795  1.00  0.140          C  
ATOM  10481  CE  LYS A 701      87.333 -50.997   1.683  1.00  0.140          C  
ATOM  10482  NZ  LYS A 701      86.843 -52.134   2.509  1.00  0.140          N  
ATOM  10483  H   LYS A 701      92.059 -50.907  -2.660  1.00  0.110          H  
ATOM  10484  HA  LYS A 701      89.662 -49.199  -2.540  1.00  0.120          H  
ATOM  10485 1HB  LYS A 701      89.738 -51.504  -1.557  1.00  0.160          H  
ATOM  10486 2HB  LYS A 701      90.921 -50.937  -0.385  1.00  0.160          H  
ATOM  10487 1HG  LYS A 701      89.289 -49.398   0.585  1.00  0.160          H  
ATOM  10488 2HG  LYS A 701      88.109 -49.839  -0.663  1.00  0.160          H  
ATOM  10489 1HD  LYS A 701      88.183 -52.215   0.152  1.00  0.160          H  
ATOM  10490 2HD  LYS A 701      89.319 -51.722   1.419  1.00  0.160          H  
ATOM  10491 1HE  LYS A 701      87.650 -50.192   2.341  1.00  0.160          H  
ATOM  10492 2HE  LYS A 701      86.515 -50.643   1.057  1.00  0.160          H  
ATOM  10493 1HZ  LYS A 701      86.065 -51.810   3.068  1.00  0.160          H  
ATOM  10494 2HZ  LYS A 701      86.534 -52.884   1.905  1.00  0.160          H  
ATOM  10495 3HZ  LYS A 701      87.583 -52.469   3.111  1.00  0.160          H  
ATOM  10496  N   LYS A 702      90.396 -47.269  -1.195  1.00  0.080          N  
ATOM  10497  CA  LYS A 702      90.844 -46.067  -0.513  1.00  0.150          C  
ATOM  10498  C   LYS A 702      89.847 -45.673   0.567  1.00  0.080          C  
ATOM  10499  O   LYS A 702      88.637 -45.850   0.402  1.00  0.070          O  
ATOM  10500  CB  LYS A 702      91.045 -44.950  -1.526  1.00  0.180          C  
ATOM  10501  CG  LYS A 702      92.180 -45.237  -2.500  1.00  0.180          C  
ATOM  10502  CD  LYS A 702      92.410 -44.098  -3.467  1.00  0.180          C  
ATOM  10503  CE  LYS A 702      93.521 -44.438  -4.457  1.00  0.180          C  
ATOM  10504  NZ  LYS A 702      94.893 -44.393  -3.866  1.00  0.180          N  
ATOM  10505  H   LYS A 702      89.473 -47.278  -1.636  1.00  0.100          H  
ATOM  10506  HA  LYS A 702      91.797 -46.273  -0.027  1.00  0.180          H  
ATOM  10507 1HB  LYS A 702      90.129 -44.831  -2.107  1.00  0.220          H  
ATOM  10508 2HB  LYS A 702      91.241 -44.010  -1.013  1.00  0.220          H  
ATOM  10509 1HG  LYS A 702      93.089 -45.445  -1.940  1.00  0.220          H  
ATOM  10510 2HG  LYS A 702      91.925 -46.128  -3.079  1.00  0.220          H  
ATOM  10511 1HD  LYS A 702      91.491 -43.911  -4.026  1.00  0.220          H  
ATOM  10512 2HD  LYS A 702      92.674 -43.193  -2.923  1.00  0.220          H  
ATOM  10513 1HE  LYS A 702      93.351 -45.449  -4.827  1.00  0.220          H  
ATOM  10514 2HE  LYS A 702      93.481 -43.742  -5.291  1.00  0.220          H  
ATOM  10515 1HZ  LYS A 702      95.538 -44.655  -4.636  1.00  0.220          H  
ATOM  10516 2HZ  LYS A 702      95.103 -43.465  -3.541  1.00  0.220          H  
ATOM  10517 3HZ  LYS A 702      94.987 -45.042  -3.105  1.00  0.220          H  
ATOM  10518  N   THR A 703      90.358 -45.132   1.678  1.00  0.110          N  
ATOM  10519  CA  THR A 703      89.501 -44.734   2.795  1.00  0.080          C  
ATOM  10520  C   THR A 703      89.757 -43.279   3.201  1.00  0.080          C  
ATOM  10521  O   THR A 703      90.912 -42.863   3.332  1.00  0.100          O  
ATOM  10522  CB  THR A 703      89.744 -45.660   4.017  1.00  0.120          C  
ATOM  10523  OG1 THR A 703      89.516 -47.023   3.648  1.00  0.120          O  
ATOM  10524  CG2 THR A 703      88.760 -45.322   5.124  1.00  0.120          C  
ATOM  10525  H   THR A 703      91.357 -44.999   1.754  1.00  0.130          H  
ATOM  10526  HA  THR A 703      88.468 -44.827   2.488  1.00  0.100          H  
ATOM  10527  HB  THR A 703      90.763 -45.544   4.380  1.00  0.150          H  
ATOM  10528  HG1 THR A 703      90.217 -47.308   3.060  1.00  0.150          H  
ATOM  10529 1HG2 THR A 703      88.923 -45.988   5.967  1.00  0.150          H  
ATOM  10530 2HG2 THR A 703      88.900 -44.311   5.448  1.00  0.150          H  
ATOM  10531 3HG2 THR A 703      87.742 -45.446   4.756  1.00  0.150          H  
ATOM  10532  N   THR A 704      88.685 -42.511   3.412  1.00  0.060          N  
ATOM  10533  CA  THR A 704      88.805 -41.113   3.831  1.00  0.070          C  
ATOM  10534  C   THR A 704      89.027 -41.005   5.347  1.00  0.070          C  
ATOM  10535  O   THR A 704      88.902 -41.984   6.084  1.00  0.070          O  
ATOM  10536  CB  THR A 704      87.571 -40.274   3.461  1.00  0.090          C  
ATOM  10537  OG1 THR A 704      86.429 -40.691   4.228  1.00  0.090          O  
ATOM  10538  CG2 THR A 704      87.253 -40.439   1.959  1.00  0.090          C  
ATOM  10539  H   THR A 704      87.758 -42.921   3.258  1.00  0.070          H  
ATOM  10540  HA  THR A 704      89.671 -40.676   3.334  1.00  0.080          H  
ATOM  10541  HB  THR A 704      87.771 -39.226   3.674  1.00  0.110          H  
ATOM  10542  HG1 THR A 704      85.830 -39.894   4.276  1.00  0.110          H  
ATOM  10543 1HG2 THR A 704      86.381 -39.831   1.713  1.00  0.110          H  
ATOM  10544 2HG2 THR A 704      88.102 -40.109   1.363  1.00  0.110          H  
ATOM  10545 3HG2 THR A 704      87.038 -41.483   1.735  1.00  0.110          H  
ATOM  10546  N   ALA A 705      89.338 -39.804   5.843  1.00  0.080          N  
ATOM  10547  CA  ALA A 705      89.579 -39.611   7.281  1.00  0.090          C  
ATOM  10548  C   ALA A 705      88.379 -40.026   8.135  1.00  0.090          C  
ATOM  10549  O   ALA A 705      88.539 -40.620   9.203  1.00  0.090          O  
ATOM  10550  CB  ALA A 705      89.909 -38.158   7.561  1.00  0.120          C  
ATOM  10551  H   ALA A 705      89.409 -39.013   5.218  1.00  0.100          H  
ATOM  10552  HA  ALA A 705      90.426 -40.235   7.564  1.00  0.110          H  
ATOM  10553 1HB  ALA A 705      90.115 -38.031   8.622  1.00  0.150          H  
ATOM  10554 2HB  ALA A 705      90.782 -37.862   6.983  1.00  0.150          H  
ATOM  10555 3HB  ALA A 705      89.055 -37.535   7.277  1.00  0.150          H  
ATOM  10556  N   ALA A 706      87.174 -39.776   7.631  1.00  0.100          N  
ATOM  10557  CA  ALA A 706      85.932 -40.124   8.318  1.00  0.110          C  
ATOM  10558  C   ALA A 706      85.553 -41.601   8.148  1.00  0.110          C  
ATOM  10559  O   ALA A 706      84.511 -42.027   8.649  1.00  0.120          O  
ATOM  10560  CB  ALA A 706      84.792 -39.260   7.816  1.00  0.150          C  
ATOM  10561  H   ALA A 706      87.116 -39.219   6.766  1.00  0.120          H  
ATOM  10562  HA  ALA A 706      86.079 -39.935   9.381  1.00  0.130          H  
ATOM  10563 1HB  ALA A 706      83.892 -39.502   8.354  1.00  0.180          H  
ATOM  10564 2HB  ALA A 706      85.041 -38.211   7.969  1.00  0.180          H  
ATOM  10565 3HB  ALA A 706      84.642 -39.449   6.755  1.00  0.180          H  
ATOM  10566  N   GLY A 707      86.355 -42.377   7.415  1.00  0.090          N  
ATOM  10567  CA  GLY A 707      86.073 -43.789   7.199  1.00  0.090          C  
ATOM  10568  C   GLY A 707      85.236 -44.139   5.962  1.00  0.100          C  
ATOM  10569  O   GLY A 707      84.704 -45.248   5.883  1.00  0.120          O  
ATOM  10570  H   GLY A 707      87.221 -41.994   7.031  1.00  0.110          H  
ATOM  10571 1HA  GLY A 707      87.022 -44.315   7.143  1.00  0.110          H  
ATOM  10572 2HA  GLY A 707      85.571 -44.177   8.083  1.00  0.110          H  
ATOM  10573  N   TYR A 708      85.064 -43.218   5.009  1.00  0.090          N  
ATOM  10574  CA  TYR A 708      84.280 -43.549   3.824  1.00  0.090          C  
ATOM  10575  C   TYR A 708      85.145 -44.343   2.866  1.00  0.070          C  
ATOM  10576  O   TYR A 708      86.296 -43.974   2.622  1.00  0.070          O  
ATOM  10577  CB  TYR A 708      83.747 -42.301   3.106  1.00  0.130          C  
ATOM  10578  CG  TYR A 708      82.864 -42.669   1.942  1.00  0.130          C  
ATOM  10579  CD1 TYR A 708      81.545 -42.988   2.191  1.00  0.130          C  
ATOM  10580  CD2 TYR A 708      83.372 -42.749   0.640  1.00  0.130          C  
ATOM  10581  CE1 TYR A 708      80.732 -43.391   1.174  1.00  0.130          C  
ATOM  10582  CE2 TYR A 708      82.542 -43.166  -0.379  1.00  0.130          C  
ATOM  10583  CZ  TYR A 708      81.229 -43.490  -0.105  1.00  0.130          C  
ATOM  10584  OH  TYR A 708      80.406 -43.950  -1.088  1.00  0.130          O  
ATOM  10585  H   TYR A 708      85.511 -42.304   5.057  1.00  0.110          H  
ATOM  10586  HA  TYR A 708      83.438 -44.178   4.117  1.00  0.110          H  
ATOM  10587 1HB  TYR A 708      83.178 -41.683   3.800  1.00  0.150          H  
ATOM  10588 2HB  TYR A 708      84.574 -41.708   2.731  1.00  0.150          H  
ATOM  10589  HD1 TYR A 708      81.153 -42.932   3.207  1.00  0.150          H  
ATOM  10590  HD2 TYR A 708      84.419 -42.508   0.437  1.00  0.150          H  
ATOM  10591  HE1 TYR A 708      79.696 -43.654   1.379  1.00  0.150          H  
ATOM  10592  HE2 TYR A 708      82.919 -43.257  -1.389  1.00  0.150          H  
ATOM  10593  HH  TYR A 708      80.918 -44.102  -1.891  1.00  0.150          H  
ATOM  10594  N   THR A 709      84.617 -45.422   2.292  1.00  0.080          N  
ATOM  10595  CA  THR A 709      85.436 -46.190   1.368  1.00  0.070          C  
ATOM  10596  C   THR A 709      84.915 -46.194  -0.057  1.00  0.070          C  
ATOM  10597  O   THR A 709      83.713 -46.313  -0.305  1.00  0.080          O  
ATOM  10598  CB  THR A 709      85.525 -47.640   1.844  1.00  0.100          C  
ATOM  10599  OG1 THR A 709      84.201 -48.204   1.889  1.00  0.100          O  
ATOM  10600  CG2 THR A 709      86.132 -47.676   3.228  1.00  0.100          C  
ATOM  10601  H   THR A 709      83.675 -45.727   2.503  1.00  0.100          H  
ATOM  10602  HA  THR A 709      86.434 -45.766   1.353  1.00  0.080          H  
ATOM  10603  HB  THR A 709      86.142 -48.209   1.152  1.00  0.120          H  
ATOM  10604  HG1 THR A 709      83.857 -48.293   0.986  1.00  0.120          H  
ATOM  10605 1HG2 THR A 709      86.200 -48.698   3.576  1.00  0.120          H  
ATOM  10606 2HG2 THR A 709      87.116 -47.243   3.179  1.00  0.120          H  
ATOM  10607 3HG2 THR A 709      85.521 -47.104   3.922  1.00  0.120          H  
ATOM  10608  N   TYR A 710      85.859 -46.189  -0.991  1.00  0.070          N  
ATOM  10609  CA  TYR A 710      85.588 -46.253  -2.429  1.00  0.070          C  
ATOM  10610  C   TYR A 710      86.776 -46.923  -3.105  1.00  0.070          C  
ATOM  10611  O   TYR A 710      87.789 -47.182  -2.452  1.00  0.110          O  
ATOM  10612  CB  TYR A 710      85.333 -44.852  -3.018  1.00  0.100          C  
ATOM  10613  CG  TYR A 710      86.542 -43.950  -3.026  1.00  0.100          C  
ATOM  10614  CD1 TYR A 710      87.321 -43.866  -4.179  1.00  0.100          C  
ATOM  10615  CD2 TYR A 710      86.890 -43.222  -1.890  1.00  0.100          C  
ATOM  10616  CE1 TYR A 710      88.434 -43.070  -4.200  1.00  0.100          C  
ATOM  10617  CE2 TYR A 710      88.013 -42.423  -1.915  1.00  0.100          C  
ATOM  10618  CZ  TYR A 710      88.785 -42.351  -3.073  1.00  0.100          C  
ATOM  10619  OH  TYR A 710      89.919 -41.570  -3.110  1.00  0.100          O  
ATOM  10620  H   TYR A 710      86.825 -46.090  -0.654  1.00  0.080          H  
ATOM  10621  HA  TYR A 710      84.708 -46.874  -2.601  1.00  0.080          H  
ATOM  10622 1HB  TYR A 710      84.971 -44.946  -4.045  1.00  0.120          H  
ATOM  10623 2HB  TYR A 710      84.555 -44.364  -2.450  1.00  0.120          H  
ATOM  10624  HD1 TYR A 710      87.049 -44.437  -5.070  1.00  0.120          H  
ATOM  10625  HD2 TYR A 710      86.285 -43.288  -0.984  1.00  0.120          H  
ATOM  10626  HE1 TYR A 710      89.042 -43.007  -5.098  1.00  0.120          H  
ATOM  10627  HE2 TYR A 710      88.295 -41.856  -1.027  1.00  0.120          H  
ATOM  10628  HH  TYR A 710      90.075 -41.195  -2.235  1.00  0.120          H  
ATOM  10629  N   GLN A 711      86.669 -47.244  -4.392  1.00  0.060          N  
ATOM  10630  CA  GLN A 711      87.822 -47.872  -5.026  1.00  0.120          C  
ATOM  10631  C   GLN A 711      88.107 -47.354  -6.423  1.00  0.080          C  
ATOM  10632  O   GLN A 711      87.190 -46.995  -7.163  1.00  0.140          O  
ATOM  10633  CB  GLN A 711      87.613 -49.382  -5.087  1.00  0.140          C  
ATOM  10634  CG  GLN A 711      86.418 -49.842  -5.955  1.00  0.140          C  
ATOM  10635  CD  GLN A 711      86.343 -51.342  -6.047  1.00  0.140          C  
ATOM  10636  OE1 GLN A 711      86.983 -52.020  -5.237  1.00  0.140          O  
ATOM  10637  NE2 GLN A 711      85.616 -51.860  -7.022  1.00  0.140          N  
ATOM  10638  H   GLN A 711      85.830 -47.036  -4.914  1.00  0.070          H  
ATOM  10639  HA  GLN A 711      88.704 -47.662  -4.424  1.00  0.140          H  
ATOM  10640 1HB  GLN A 711      88.512 -49.839  -5.420  1.00  0.170          H  
ATOM  10641 2HB  GLN A 711      87.438 -49.749  -4.076  1.00  0.170          H  
ATOM  10642 1HG  GLN A 711      85.495 -49.483  -5.508  1.00  0.170          H  
ATOM  10643 2HG  GLN A 711      86.516 -49.453  -6.964  1.00  0.170          H  
ATOM  10644 1HE2 GLN A 711      85.595 -52.882  -7.157  1.00  0.170          H  
ATOM  10645 2HE2 GLN A 711      85.121 -51.266  -7.661  1.00  0.170          H  
ATOM  10646  N   VAL A 712      89.394 -47.349  -6.783  1.00  0.060          N  
ATOM  10647  CA  VAL A 712      89.828 -46.939  -8.124  1.00  0.110          C  
ATOM  10648  C   VAL A 712      90.852 -47.856  -8.779  1.00  0.130          C  
ATOM  10649  O   VAL A 712      91.622 -48.545  -8.111  1.00  0.210          O  
ATOM  10650  CB  VAL A 712      90.419 -45.517  -8.095  1.00  0.130          C  
ATOM  10651  CG1 VAL A 712      89.375 -44.523  -7.704  1.00  0.130          C  
ATOM  10652  CG2 VAL A 712      91.557 -45.474  -7.099  1.00  0.130          C  
ATOM  10653  H   VAL A 712      90.076 -47.663  -6.082  1.00  0.070          H  
ATOM  10654  HA  VAL A 712      88.944 -46.919  -8.760  1.00  0.130          H  
ATOM  10655  HB  VAL A 712      90.780 -45.258  -9.095  1.00  0.160          H  
ATOM  10656 1HG1 VAL A 712      89.794 -43.519  -7.701  1.00  0.160          H  
ATOM  10657 2HG1 VAL A 712      88.584 -44.585  -8.437  1.00  0.160          H  
ATOM  10658 3HG1 VAL A 712      88.987 -44.751  -6.724  1.00  0.160          H  
ATOM  10659 1HG2 VAL A 712      91.977 -44.474  -7.089  1.00  0.160          H  
ATOM  10660 2HG2 VAL A 712      91.182 -45.725  -6.105  1.00  0.160          H  
ATOM  10661 3HG2 VAL A 712      92.327 -46.180  -7.380  1.00  0.160          H  
ATOM  10662  N   TYR A 713      90.911 -47.809 -10.096  1.00  0.090          N  
ATOM  10663  CA  TYR A 713      91.890 -48.569 -10.839  1.00  0.100          C  
ATOM  10664  C   TYR A 713      93.224 -47.816 -10.910  1.00  0.100          C  
ATOM  10665  O   TYR A 713      93.282 -46.666 -11.341  1.00  0.100          O  
ATOM  10666  CB  TYR A 713      91.344 -48.883 -12.228  1.00  0.140          C  
ATOM  10667  CG  TYR A 713      92.260 -49.732 -12.989  1.00  0.140          C  
ATOM  10668  CD1 TYR A 713      92.393 -51.033 -12.608  1.00  0.140          C  
ATOM  10669  CD2 TYR A 713      92.973 -49.235 -14.045  1.00  0.140          C  
ATOM  10670  CE1 TYR A 713      93.246 -51.851 -13.258  1.00  0.140          C  
ATOM  10671  CE2 TYR A 713      93.839 -50.071 -14.724  1.00  0.140          C  
ATOM  10672  CZ  TYR A 713      93.970 -51.387 -14.313  1.00  0.140          C  
ATOM  10673  OH  TYR A 713      94.819 -52.262 -14.940  1.00  0.140          O  
ATOM  10674  H   TYR A 713      90.226 -47.247 -10.597  1.00  0.110          H  
ATOM  10675  HA  TYR A 713      92.067 -49.508 -10.315  1.00  0.120          H  
ATOM  10676 1HB  TYR A 713      90.385 -49.394 -12.135  1.00  0.160          H  
ATOM  10677 2HB  TYR A 713      91.176 -47.962 -12.784  1.00  0.160          H  
ATOM  10678  HD1 TYR A 713      91.813 -51.408 -11.773  1.00  0.160          H  
ATOM  10679  HD2 TYR A 713      92.850 -48.196 -14.332  1.00  0.160          H  
ATOM  10680  HE1 TYR A 713      93.351 -52.880 -12.939  1.00  0.160          H  
ATOM  10681  HE2 TYR A 713      94.420 -49.708 -15.569  1.00  0.160          H  
ATOM  10682  HH  TYR A 713      95.202 -51.853 -15.747  1.00  0.160          H  
ATOM  10683  N   GLU A 714      94.294 -48.464 -10.452  1.00  0.110          N  
ATOM  10684  CA  GLU A 714      95.631 -47.862 -10.427  1.00  0.110          C  
ATOM  10685  C   GLU A 714      96.704 -48.645 -11.191  1.00  0.110          C  
ATOM  10686  O   GLU A 714      97.893 -48.482 -10.919  1.00  0.120          O  
ATOM  10687  CB  GLU A 714      96.113 -47.676  -8.984  1.00  0.150          C  
ATOM  10688  CG  GLU A 714      95.282 -46.730  -8.148  1.00  0.150          C  
ATOM  10689  CD  GLU A 714      95.893 -46.467  -6.784  1.00  0.150          C  
ATOM  10690  OE1 GLU A 714      96.354 -47.406  -6.172  1.00  0.150          O  
ATOM  10691  OE2 GLU A 714      95.912 -45.321  -6.355  1.00  0.150          O  
ATOM  10692  H   GLU A 714      94.155 -49.394 -10.079  1.00  0.130          H  
ATOM  10693  HA  GLU A 714      95.556 -46.877 -10.884  1.00  0.130          H  
ATOM  10694 1HB  GLU A 714      96.122 -48.643  -8.480  1.00  0.180          H  
ATOM  10695 2HB  GLU A 714      97.135 -47.299  -8.986  1.00  0.180          H  
ATOM  10696 1HG  GLU A 714      95.154 -45.790  -8.683  1.00  0.180          H  
ATOM  10697 2HG  GLU A 714      94.301 -47.180  -8.017  1.00  0.180          H  
ATOM  10698  N   GLY A 715      96.311 -49.481 -12.137  1.00  0.110          N  
ATOM  10699  CA  GLY A 715      97.294 -50.295 -12.846  1.00  0.110          C  
ATOM  10700  C   GLY A 715      98.068 -49.552 -13.939  1.00  0.110          C  
ATOM  10701  O   GLY A 715      97.877 -48.360 -14.181  1.00  0.100          O  
ATOM  10702  H   GLY A 715      95.326 -49.565 -12.350  1.00  0.130          H  
ATOM  10703 1HA  GLY A 715      98.000 -50.704 -12.123  1.00  0.130          H  
ATOM  10704 2HA  GLY A 715      96.785 -51.148 -13.292  1.00  0.130          H  
ATOM  10705  N   ALA A 716      98.933 -50.294 -14.640  1.00  0.110          N  
ATOM  10706  CA  ALA A 716      99.812 -49.740 -15.679  1.00  0.100          C  
ATOM  10707  C   ALA A 716      99.054 -49.063 -16.813  1.00  0.090          C  
ATOM  10708  O   ALA A 716      99.546 -48.108 -17.413  1.00  0.090          O  
ATOM  10709  CB  ALA A 716     100.686 -50.839 -16.258  1.00  0.140          C  
ATOM  10710  H   ALA A 716      99.013 -51.274 -14.410  1.00  0.130          H  
ATOM  10711  HA  ALA A 716     100.447 -48.989 -15.208  1.00  0.120          H  
ATOM  10712 1HB  ALA A 716     101.361 -50.409 -16.999  1.00  0.170          H  
ATOM  10713 2HB  ALA A 716     101.268 -51.302 -15.463  1.00  0.170          H  
ATOM  10714 3HB  ALA A 716     100.058 -51.590 -16.735  1.00  0.170          H  
ATOM  10715  N   ASP A 717      97.876 -49.578 -17.132  1.00  0.090          N  
ATOM  10716  CA  ASP A 717      97.039 -49.055 -18.187  1.00  0.080          C  
ATOM  10717  C   ASP A 717      95.887 -48.183 -17.679  1.00  0.080          C  
ATOM  10718  O   ASP A 717      94.879 -48.019 -18.372  1.00  0.080          O  
ATOM  10719  CB  ASP A 717      96.546 -50.211 -19.050  1.00  0.120          C  
ATOM  10720  CG  ASP A 717      95.820 -51.246 -18.232  1.00  0.120          C  
ATOM  10721  OD1 ASP A 717      96.045 -51.284 -17.027  1.00  0.120          O  
ATOM  10722  OD2 ASP A 717      95.033 -52.001 -18.770  1.00  0.120          O  
ATOM  10723  H   ASP A 717      97.506 -50.393 -16.637  1.00  0.110          H  
ATOM  10724  HA  ASP A 717      97.661 -48.423 -18.821  1.00  0.100          H  
ATOM  10725 1HB  ASP A 717      95.879 -49.832 -19.824  1.00  0.140          H  
ATOM  10726 2HB  ASP A 717      97.396 -50.681 -19.546  1.00  0.140          H  
ATOM  10727  N   LYS A 718      96.033 -47.615 -16.481  1.00  0.090          N  
ATOM  10728  CA  LYS A 718      95.016 -46.736 -15.926  1.00  0.090          C  
ATOM  10729  C   LYS A 718      94.839 -45.504 -16.797  1.00  0.090          C  
ATOM  10730  O   LYS A 718      95.771 -45.060 -17.474  1.00  0.090          O  
ATOM  10731  CB  LYS A 718      95.393 -46.323 -14.505  1.00  0.130          C  
ATOM  10732  CG  LYS A 718      96.631 -45.405 -14.412  1.00  0.130          C  
ATOM  10733  CD  LYS A 718      97.008 -45.112 -12.955  1.00  0.130          C  
ATOM  10734  CE  LYS A 718      98.210 -44.172 -12.859  1.00  0.130          C  
ATOM  10735  NZ  LYS A 718      98.591 -43.877 -11.435  1.00  0.130          N  
ATOM  10736  H   LYS A 718      96.864 -47.815 -15.915  1.00  0.110          H  
ATOM  10737  HA  LYS A 718      94.065 -47.257 -15.914  1.00  0.110          H  
ATOM  10738 1HB  LYS A 718      94.558 -45.812 -14.040  1.00  0.150          H  
ATOM  10739 2HB  LYS A 718      95.590 -47.212 -13.913  1.00  0.150          H  
ATOM  10740 1HG  LYS A 718      97.476 -45.877 -14.917  1.00  0.150          H  
ATOM  10741 2HG  LYS A 718      96.416 -44.459 -14.913  1.00  0.150          H  
ATOM  10742 1HD  LYS A 718      96.152 -44.683 -12.432  1.00  0.150          H  
ATOM  10743 2HD  LYS A 718      97.277 -46.052 -12.475  1.00  0.150          H  
ATOM  10744 1HE  LYS A 718      99.058 -44.632 -13.365  1.00  0.150          H  
ATOM  10745 2HE  LYS A 718      97.965 -43.235 -13.361  1.00  0.150          H  
ATOM  10746 1HZ  LYS A 718      99.384 -43.250 -11.426  1.00  0.150          H  
ATOM  10747 2HZ  LYS A 718      97.813 -43.438 -10.961  1.00  0.150          H  
ATOM  10748 3HZ  LYS A 718      98.838 -44.732 -10.943  1.00  0.150          H  
ATOM  10749  N   ASP A 719      93.631 -44.953 -16.799  1.00  0.090          N  
ATOM  10750  CA  ASP A 719      93.367 -43.748 -17.566  1.00  0.100          C  
ATOM  10751  C   ASP A 719      94.147 -42.590 -16.957  1.00  0.100          C  
ATOM  10752  O   ASP A 719      94.326 -42.533 -15.733  1.00  0.100          O  
ATOM  10753  CB  ASP A 719      91.877 -43.410 -17.603  1.00  0.140          C  
ATOM  10754  CG  ASP A 719      91.539 -42.441 -18.743  1.00  0.140          C  
ATOM  10755  OD1 ASP A 719      91.164 -42.914 -19.789  1.00  0.140          O  
ATOM  10756  OD2 ASP A 719      91.704 -41.243 -18.589  1.00  0.140          O  
ATOM  10757  H   ASP A 719      92.888 -45.352 -16.223  1.00  0.110          H  
ATOM  10758  HA  ASP A 719      93.715 -43.900 -18.588  1.00  0.120          H  
ATOM  10759 1HB  ASP A 719      91.291 -44.323 -17.718  1.00  0.160          H  
ATOM  10760 2HB  ASP A 719      91.585 -42.955 -16.647  1.00  0.160          H  
ATOM  10761  N   SER A 720      94.585 -41.645 -17.795  1.00  0.110          N  
ATOM  10762  CA  SER A 720      95.258 -40.447 -17.297  1.00  0.120          C  
ATOM  10763  C   SER A 720      94.329 -39.544 -16.465  1.00  0.110          C  
ATOM  10764  O   SER A 720      94.804 -38.732 -15.661  1.00  0.100          O  
ATOM  10765  CB  SER A 720      95.841 -39.660 -18.453  1.00  0.160          C  
ATOM  10766  OG  SER A 720      94.829 -39.143 -19.273  1.00  0.160          O  
ATOM  10767  H   SER A 720      94.422 -41.735 -18.790  1.00  0.130          H  
ATOM  10768  HA  SER A 720      96.079 -40.768 -16.654  1.00  0.140          H  
ATOM  10769 1HB  SER A 720      96.447 -38.844 -18.061  1.00  0.200          H  
ATOM  10770 2HB  SER A 720      96.496 -40.303 -19.038  1.00  0.200          H  
ATOM  10771  HG  SER A 720      95.269 -38.581 -19.915  1.00  0.200          H  
ATOM  10772  N   THR A 721      93.010 -39.700 -16.633  1.00  0.110          N  
ATOM  10773  CA  THR A 721      92.031 -38.938 -15.881  1.00  0.100          C  
ATOM  10774  C   THR A 721      91.562 -39.757 -14.684  1.00  0.060          C  
ATOM  10775  O   THR A 721      90.920 -40.795 -14.826  1.00  0.070          O  
ATOM  10776  CB  THR A 721      90.844 -38.559 -16.776  1.00  0.140          C  
ATOM  10777  OG1 THR A 721      91.305 -37.732 -17.849  1.00  0.140          O  
ATOM  10778  CG2 THR A 721      89.803 -37.836 -15.997  1.00  0.140          C  
ATOM  10779  H   THR A 721      92.661 -40.368 -17.331  1.00  0.130          H  
ATOM  10780  HA  THR A 721      92.500 -38.026 -15.515  1.00  0.120          H  
ATOM  10781  HB  THR A 721      90.417 -39.461 -17.193  1.00  0.170          H  
ATOM  10782  HG1 THR A 721      91.849 -38.268 -18.442  1.00  0.170          H  
ATOM  10783 1HG2 THR A 721      88.987 -37.588 -16.665  1.00  0.170          H  
ATOM  10784 2HG2 THR A 721      89.434 -38.468 -15.200  1.00  0.170          H  
ATOM  10785 3HG2 THR A 721      90.220 -36.924 -15.578  1.00  0.170          H  
ATOM  10786  N   ALA A 722      91.798 -39.240 -13.488  1.00  0.060          N  
ATOM  10787  CA  ALA A 722      91.518 -39.980 -12.259  1.00  0.050          C  
ATOM  10788  C   ALA A 722      90.078 -40.444 -12.091  1.00  0.060          C  
ATOM  10789  O   ALA A 722      89.832 -41.543 -11.598  1.00  0.080          O  
ATOM  10790  CB  ALA A 722      91.880 -39.126 -11.067  1.00  0.070          C  
ATOM  10791  H   ALA A 722      92.280 -38.352 -13.439  1.00  0.070          H  
ATOM  10792  HA  ALA A 722      92.153 -40.867 -12.266  1.00  0.060          H  
ATOM  10793 1HB  ALA A 722      91.727 -39.707 -10.162  1.00  0.090          H  
ATOM  10794 2HB  ALA A 722      92.925 -38.829 -11.135  1.00  0.090          H  
ATOM  10795 3HB  ALA A 722      91.249 -38.240 -11.042  1.00  0.090          H  
ATOM  10796  N   HIS A 723      89.106 -39.668 -12.536  1.00  0.080          N  
ATOM  10797  CA  HIS A 723      87.738 -40.105 -12.307  1.00  0.170          C  
ATOM  10798  C   HIS A 723      87.328 -41.236 -13.246  1.00  0.120          C  
ATOM  10799  O   HIS A 723      86.381 -41.980 -12.976  1.00  0.120          O  
ATOM  10800  CB  HIS A 723      86.753 -38.948 -12.412  1.00  0.200          C  
ATOM  10801  CG  HIS A 723      86.575 -38.343 -13.770  1.00  0.200          C  
ATOM  10802  ND1 HIS A 723      85.844 -38.950 -14.767  1.00  0.200          N  
ATOM  10803  CD2 HIS A 723      86.995 -37.167 -14.276  1.00  0.200          C  
ATOM  10804  CE1 HIS A 723      85.846 -38.180 -15.835  1.00  0.200          C  
ATOM  10805  NE2 HIS A 723      86.530 -37.091 -15.565  1.00  0.200          N  
ATOM  10806  H   HIS A 723      89.312 -38.787 -12.979  1.00  0.100          H  
ATOM  10807  HA  HIS A 723      87.659 -40.489 -11.292  1.00  0.200          H  
ATOM  10808 1HB  HIS A 723      85.791 -39.300 -12.078  1.00  0.240          H  
ATOM  10809 2HB  HIS A 723      87.060 -38.157 -11.732  1.00  0.240          H  
ATOM  10810  HD1 HIS A 723      85.101 -39.621 -14.605  1.00  0.240          H  
ATOM  10811  HD2 HIS A 723      87.582 -36.349 -13.861  1.00  0.240          H  
ATOM  10812  HE1 HIS A 723      85.327 -38.492 -16.738  1.00  0.240          H  
ATOM  10813  N   LYS A 724      88.105 -41.478 -14.299  1.00  0.090          N  
ATOM  10814  CA  LYS A 724      87.736 -42.507 -15.248  1.00  0.080          C  
ATOM  10815  C   LYS A 724      88.239 -43.851 -14.765  1.00  0.080          C  
ATOM  10816  O   LYS A 724      88.044 -44.868 -15.423  1.00  0.080          O  
ATOM  10817  CB  LYS A 724      88.244 -42.189 -16.652  1.00  0.120          C  
ATOM  10818  CG  LYS A 724      87.590 -40.962 -17.279  1.00  0.120          C  
ATOM  10819  CD  LYS A 724      88.052 -40.740 -18.719  1.00  0.120          C  
ATOM  10820  CE  LYS A 724      87.410 -39.499 -19.335  1.00  0.120          C  
ATOM  10821  NZ  LYS A 724      87.878 -39.273 -20.734  1.00  0.120          N  
ATOM  10822  H   LYS A 724      88.962 -40.943 -14.459  1.00  0.110          H  
ATOM  10823  HA  LYS A 724      86.650 -42.559 -15.295  1.00  0.100          H  
ATOM  10824 1HB  LYS A 724      89.316 -41.998 -16.607  1.00  0.140          H  
ATOM  10825 2HB  LYS A 724      88.086 -43.046 -17.308  1.00  0.140          H  
ATOM  10826 1HG  LYS A 724      86.507 -41.078 -17.254  1.00  0.140          H  
ATOM  10827 2HG  LYS A 724      87.858 -40.094 -16.687  1.00  0.140          H  
ATOM  10828 1HD  LYS A 724      89.136 -40.631 -18.749  1.00  0.140          H  
ATOM  10829 2HD  LYS A 724      87.787 -41.611 -19.319  1.00  0.140          H  
ATOM  10830 1HE  LYS A 724      86.326 -39.615 -19.337  1.00  0.140          H  
ATOM  10831 2HE  LYS A 724      87.672 -38.630 -18.730  1.00  0.140          H  
ATOM  10832 1HZ  LYS A 724      87.442 -38.439 -21.111  1.00  0.140          H  
ATOM  10833 2HZ  LYS A 724      88.883 -39.155 -20.733  1.00  0.140          H  
ATOM  10834 3HZ  LYS A 724      87.634 -40.069 -21.306  1.00  0.140          H  
ATOM  10835  N   ASN A 725      88.898 -43.849 -13.601  1.00  0.080          N  
ATOM  10836  CA  ASN A 725      89.400 -45.059 -12.997  1.00  0.080          C  
ATOM  10837  C   ASN A 725      88.429 -45.538 -11.909  1.00  0.070          C  
ATOM  10838  O   ASN A 725      88.721 -46.459 -11.149  1.00  0.090          O  
ATOM  10839  CB  ASN A 725      90.811 -44.845 -12.503  1.00  0.110          C  
ATOM  10840  CG  ASN A 725      91.800 -44.685 -13.679  1.00  0.110          C  
ATOM  10841  OD1 ASN A 725      91.755 -45.439 -14.692  1.00  0.110          O  
ATOM  10842  ND2 ASN A 725      92.674 -43.705 -13.553  1.00  0.110          N  
ATOM  10843  H   ASN A 725      89.056 -42.969 -13.099  1.00  0.100          H  
ATOM  10844  HA  ASN A 725      89.431 -45.841 -13.758  1.00  0.100          H  
ATOM  10845 1HB  ASN A 725      90.849 -43.946 -11.886  1.00  0.130          H  
ATOM  10846 2HB  ASN A 725      91.110 -45.669 -11.889  1.00  0.130          H  
ATOM  10847 1HD2 ASN A 725      93.347 -43.490 -14.295  1.00  0.130          H  
ATOM  10848 2HD2 ASN A 725      92.673 -43.142 -12.730  1.00  0.130          H  
ATOM  10849  N   MET A 726      87.215 -44.956 -11.875  1.00  0.060          N  
ATOM  10850  CA  MET A 726      86.164 -45.365 -10.924  1.00  0.050          C  
ATOM  10851  C   MET A 726      85.423 -46.607 -11.457  1.00  0.050          C  
ATOM  10852  O   MET A 726      84.466 -47.095 -10.854  1.00  0.060          O  
ATOM  10853  CB  MET A 726      85.180 -44.201 -10.697  1.00  0.070          C  
ATOM  10854  CG  MET A 726      85.745 -42.966  -9.935  1.00  0.070          C  
ATOM  10855  SD  MET A 726      86.111 -43.260  -8.164  1.00  0.070          S  
ATOM  10856  CE  MET A 726      84.508 -43.235  -7.416  1.00  0.070          C  
ATOM  10857  H   MET A 726      87.012 -44.169 -12.501  1.00  0.070          H  
ATOM  10858  HA  MET A 726      86.630 -45.634  -9.974  1.00  0.060          H  
ATOM  10859 1HB  MET A 726      84.817 -43.846 -11.663  1.00  0.090          H  
ATOM  10860 2HB  MET A 726      84.329 -44.566 -10.139  1.00  0.090          H  
ATOM  10861 1HG  MET A 726      86.673 -42.664 -10.417  1.00  0.090          H  
ATOM  10862 2HG  MET A 726      85.041 -42.133 -10.018  1.00  0.090          H  
ATOM  10863 1HE  MET A 726      84.599 -43.415  -6.344  1.00  0.090          H  
ATOM  10864 2HE  MET A 726      84.053 -42.260  -7.580  1.00  0.090          H  
ATOM  10865 3HE  MET A 726      83.891 -44.004  -7.855  1.00  0.090          H  
ATOM  10866  N   TYR A 727      85.862 -47.080 -12.619  1.00  0.060          N  
ATOM  10867  CA  TYR A 727      85.334 -48.227 -13.338  1.00  0.060          C  
ATOM  10868  C   TYR A 727      86.428 -48.810 -14.241  1.00  0.060          C  
ATOM  10869  O   TYR A 727      87.540 -48.282 -14.276  1.00  0.060          O  
ATOM  10870  CB  TYR A 727      84.089 -47.826 -14.096  1.00  0.080          C  
ATOM  10871  CG  TYR A 727      84.303 -46.752 -15.081  1.00  0.080          C  
ATOM  10872  CD1 TYR A 727      84.623 -47.075 -16.360  1.00  0.080          C  
ATOM  10873  CD2 TYR A 727      84.149 -45.426 -14.706  1.00  0.080          C  
ATOM  10874  CE1 TYR A 727      84.792 -46.091 -17.293  1.00  0.080          C  
ATOM  10875  CE2 TYR A 727      84.319 -44.439 -15.637  1.00  0.080          C  
ATOM  10876  CZ  TYR A 727      84.640 -44.776 -16.935  1.00  0.080          C  
ATOM  10877  OH  TYR A 727      84.799 -43.807 -17.886  1.00  0.080          O  
ATOM  10878  H   TYR A 727      86.635 -46.592 -13.050  1.00  0.070          H  
ATOM  10879  HA  TYR A 727      85.058 -48.998 -12.618  1.00  0.070          H  
ATOM  10880 1HB  TYR A 727      83.683 -48.692 -14.619  1.00  0.100          H  
ATOM  10881 2HB  TYR A 727      83.341 -47.487 -13.385  1.00  0.100          H  
ATOM  10882  HD1 TYR A 727      84.742 -48.117 -16.637  1.00  0.100          H  
ATOM  10883  HD2 TYR A 727      83.888 -45.170 -13.682  1.00  0.100          H  
ATOM  10884  HE1 TYR A 727      85.040 -46.344 -18.314  1.00  0.100          H  
ATOM  10885  HE2 TYR A 727      84.198 -43.397 -15.356  1.00  0.100          H  
ATOM  10886  HH  TYR A 727      84.560 -42.958 -17.511  1.00  0.100          H  
ATOM  10887  N   LEU A 728      86.167 -49.947 -14.894  1.00  0.060          N  
ATOM  10888  CA  LEU A 728      87.198 -50.559 -15.739  1.00  0.070          C  
ATOM  10889  C   LEU A 728      86.930 -50.457 -17.240  1.00  0.100          C  
ATOM  10890  O   LEU A 728      85.787 -50.584 -17.689  1.00  0.120          O  
ATOM  10891  CB  LEU A 728      87.296 -52.032 -15.365  1.00  0.090          C  
ATOM  10892  CG  LEU A 728      87.608 -52.352 -13.904  1.00  0.090          C  
ATOM  10893  CD1 LEU A 728      87.536 -53.851 -13.709  1.00  0.090          C  
ATOM  10894  CD2 LEU A 728      88.992 -51.798 -13.505  1.00  0.090          C  
ATOM  10895  H   LEU A 728      85.237 -50.379 -14.839  1.00  0.070          H  
ATOM  10896  HA  LEU A 728      88.144 -50.058 -15.553  1.00  0.080          H  
ATOM  10897 1HB  LEU A 728      86.341 -52.488 -15.588  1.00  0.110          H  
ATOM  10898 2HB  LEU A 728      88.051 -52.489 -15.985  1.00  0.110          H  
ATOM  10899  HG  LEU A 728      86.863 -51.914 -13.290  1.00  0.110          H  
ATOM  10900 1HD1 LEU A 728      87.739 -54.103 -12.672  1.00  0.110          H  
ATOM  10901 2HD1 LEU A 728      86.538 -54.197 -13.974  1.00  0.110          H  
ATOM  10902 3HD1 LEU A 728      88.250 -54.333 -14.334  1.00  0.110          H  
ATOM  10903 1HD2 LEU A 728      89.198 -52.038 -12.460  1.00  0.110          H  
ATOM  10904 2HD2 LEU A 728      89.748 -52.231 -14.123  1.00  0.110          H  
ATOM  10905 3HD2 LEU A 728      89.012 -50.719 -13.621  1.00  0.110          H  
ATOM  10906  N   THR A 729      87.997 -50.302 -18.044  1.00  0.100          N  
ATOM  10907  CA  THR A 729      87.821 -50.286 -19.500  1.00  0.120          C  
ATOM  10908  C   THR A 729      88.805 -51.193 -20.260  1.00  0.100          C  
ATOM  10909  O   THR A 729      89.994 -51.238 -19.945  1.00  0.100          O  
ATOM  10910  CB  THR A 729      88.030 -48.862 -20.035  1.00  0.160          C  
ATOM  10911  OG1 THR A 729      89.389 -48.463 -19.789  1.00  0.160          O  
ATOM  10912  CG2 THR A 729      87.115 -47.894 -19.309  1.00  0.160          C  
ATOM  10913  H   THR A 729      88.921 -50.180 -17.653  1.00  0.120          H  
ATOM  10914  HA  THR A 729      86.813 -50.614 -19.727  1.00  0.140          H  
ATOM  10915  HB  THR A 729      87.821 -48.844 -21.105  1.00  0.190          H  
ATOM  10916  HG1 THR A 729      89.989 -49.026 -20.302  1.00  0.190          H  
ATOM  10917 1HG2 THR A 729      87.269 -46.890 -19.696  1.00  0.190          H  
ATOM  10918 2HG2 THR A 729      86.099 -48.187 -19.455  1.00  0.190          H  
ATOM  10919 3HG2 THR A 729      87.332 -47.894 -18.245  1.00  0.190          H  
ATOM  10920  N   TRP A 730      88.334 -51.796 -21.360  1.00  0.110          N  
ATOM  10921  CA  TRP A 730      89.133 -52.667 -22.242  1.00  0.100          C  
ATOM  10922  C   TRP A 730      88.973 -52.318 -23.725  1.00  0.070          C  
ATOM  10923  O   TRP A 730      87.904 -51.895 -24.168  1.00  0.080          O  
ATOM  10924  CB  TRP A 730      88.701 -54.146 -22.116  1.00  0.140          C  
ATOM  10925  CG  TRP A 730      88.936 -54.891 -20.813  1.00  0.140          C  
ATOM  10926  CD1 TRP A 730      89.907 -55.828 -20.550  1.00  0.140          C  
ATOM  10927  CD2 TRP A 730      88.163 -54.776 -19.610  1.00  0.140          C  
ATOM  10928  NE1 TRP A 730      89.753 -56.320 -19.267  1.00  0.140          N  
ATOM  10929  CE2 TRP A 730      88.698 -55.687 -18.680  1.00  0.140          C  
ATOM  10930  CE3 TRP A 730      87.074 -54.010 -19.253  1.00  0.140          C  
ATOM  10931  CZ2 TRP A 730      88.156 -55.838 -17.418  1.00  0.140          C  
ATOM  10932  CZ3 TRP A 730      86.561 -54.149 -18.029  1.00  0.140          C  
ATOM  10933  CH2 TRP A 730      87.067 -55.042 -17.117  1.00  0.140          C  
ATOM  10934  H   TRP A 730      87.338 -51.676 -21.557  1.00  0.130          H  
ATOM  10935  HA  TRP A 730      90.183 -52.568 -21.972  1.00  0.120          H  
ATOM  10936 1HB  TRP A 730      87.645 -54.211 -22.317  1.00  0.170          H  
ATOM  10937 2HB  TRP A 730      89.200 -54.715 -22.898  1.00  0.170          H  
ATOM  10938  HD1 TRP A 730      90.663 -56.157 -21.257  1.00  0.170          H  
ATOM  10939  HE1 TRP A 730      90.305 -57.042 -18.814  1.00  0.170          H  
ATOM  10940  HE3 TRP A 730      86.631 -53.303 -19.947  1.00  0.170          H  
ATOM  10941  HZ2 TRP A 730      88.555 -56.548 -16.684  1.00  0.170          H  
ATOM  10942  HZ3 TRP A 730      85.731 -53.519 -17.805  1.00  0.170          H  
ATOM  10943  HH2 TRP A 730      86.601 -55.120 -16.143  1.00  0.170          H  
ATOM  10944  N   ASN A 731      90.024 -52.549 -24.510  1.00  0.110          N  
ATOM  10945  CA  ASN A 731      89.939 -52.422 -25.969  1.00  0.110          C  
ATOM  10946  C   ASN A 731      89.785 -53.817 -26.568  1.00  0.090          C  
ATOM  10947  O   ASN A 731      90.750 -54.583 -26.598  1.00  0.110          O  
ATOM  10948  CB  ASN A 731      91.157 -51.718 -26.529  1.00  0.150          C  
ATOM  10949  CG  ASN A 731      91.248 -50.292 -26.088  1.00  0.150          C  
ATOM  10950  OD1 ASN A 731      90.272 -49.536 -26.153  1.00  0.150          O  
ATOM  10951  ND2 ASN A 731      92.415 -49.898 -25.640  1.00  0.150          N  
ATOM  10952  H   ASN A 731      90.891 -52.857 -24.093  1.00  0.130          H  
ATOM  10953  HA  ASN A 731      89.044 -51.853 -26.232  1.00  0.130          H  
ATOM  10954 1HB  ASN A 731      92.057 -52.243 -26.211  1.00  0.180          H  
ATOM  10955 2HB  ASN A 731      91.130 -51.748 -27.609  1.00  0.180          H  
ATOM  10956 1HD2 ASN A 731      92.540 -48.953 -25.334  1.00  0.180          H  
ATOM  10957 2HD2 ASN A 731      93.183 -50.538 -25.608  1.00  0.180          H  
ATOM  10958  N   VAL A 732      88.578 -54.168 -27.002  1.00  0.070          N  
ATOM  10959  CA  VAL A 732      88.346 -55.528 -27.470  1.00  0.070          C  
ATOM  10960  C   VAL A 732      88.000 -55.545 -28.961  1.00  0.060          C  
ATOM  10961  O   VAL A 732      86.988 -54.968 -29.331  1.00  0.060          O  
ATOM  10962  CB  VAL A 732      87.177 -56.153 -26.670  1.00  0.100          C  
ATOM  10963  CG1 VAL A 732      86.915 -57.590 -27.134  1.00  0.100          C  
ATOM  10964  CG2 VAL A 732      87.501 -56.097 -25.178  1.00  0.100          C  
ATOM  10965  H   VAL A 732      87.816 -53.477 -26.958  1.00  0.080          H  
ATOM  10966  HA  VAL A 732      89.230 -56.114 -27.256  1.00  0.080          H  
ATOM  10967  HB  VAL A 732      86.269 -55.584 -26.863  1.00  0.120          H  
ATOM  10968 1HG1 VAL A 732      86.092 -58.008 -26.572  1.00  0.120          H  
ATOM  10969 2HG1 VAL A 732      86.664 -57.608 -28.195  1.00  0.120          H  
ATOM  10970 3HG1 VAL A 732      87.804 -58.194 -26.964  1.00  0.120          H  
ATOM  10971 1HG2 VAL A 732      86.682 -56.523 -24.603  1.00  0.120          H  
ATOM  10972 2HG2 VAL A 732      88.404 -56.656 -25.001  1.00  0.120          H  
ATOM  10973 3HG2 VAL A 732      87.648 -55.062 -24.876  1.00  0.120          H  
ATOM  10974  N   PRO A 733      88.756 -56.231 -29.835  1.00  0.060          N  
ATOM  10975  CA  PRO A 733      88.491 -56.316 -31.265  1.00  0.070          C  
ATOM  10976  C   PRO A 733      87.075 -56.795 -31.458  1.00  0.050          C  
ATOM  10977  O   PRO A 733      86.655 -57.727 -30.771  1.00  0.050          O  
ATOM  10978  CB  PRO A 733      89.488 -57.386 -31.720  1.00  0.110          C  
ATOM  10979  CG  PRO A 733      90.630 -57.282 -30.734  1.00  0.110          C  
ATOM  10980  CD  PRO A 733      89.969 -56.958 -29.400  1.00  0.110          C  
ATOM  10981  HA  PRO A 733      88.672 -55.368 -31.778  1.00  0.080          H  
ATOM  10982 1HB  PRO A 733      89.001 -58.373 -31.729  1.00  0.130          H  
ATOM  10983 2HB  PRO A 733      89.802 -57.173 -32.756  1.00  0.130          H  
ATOM  10984 1HG  PRO A 733      91.196 -58.226 -30.711  1.00  0.130          H  
ATOM  10985 2HG  PRO A 733      91.335 -56.500 -31.055  1.00  0.130          H  
ATOM  10986 1HD  PRO A 733      89.706 -57.872 -28.848  1.00  0.130          H  
ATOM  10987 2HD  PRO A 733      90.656 -56.295 -28.841  1.00  0.130          H  
ATOM  10988  N   TRP A 734      86.333 -56.200 -32.375  1.00  0.060          N  
ATOM  10989  CA  TRP A 734      84.987 -56.710 -32.527  1.00  0.060          C  
ATOM  10990  C   TRP A 734      85.003 -58.088 -33.207  1.00  0.060          C  
ATOM  10991  O   TRP A 734      85.724 -58.291 -34.188  1.00  0.060          O  
ATOM  10992  CB  TRP A 734      84.078 -55.761 -33.308  1.00  0.080          C  
ATOM  10993  CG  TRP A 734      82.696 -56.240 -33.207  1.00  0.080          C  
ATOM  10994  CD1 TRP A 734      81.811 -55.933 -32.228  1.00  0.080          C  
ATOM  10995  CD2 TRP A 734      82.024 -57.156 -34.064  1.00  0.080          C  
ATOM  10996  NE1 TRP A 734      80.676 -56.605 -32.409  1.00  0.080          N  
ATOM  10997  CE2 TRP A 734      80.781 -57.369 -33.510  1.00  0.080          C  
ATOM  10998  CE3 TRP A 734      82.381 -57.824 -35.233  1.00  0.080          C  
ATOM  10999  CZ2 TRP A 734      79.898 -58.220 -34.057  1.00  0.080          C  
ATOM  11000  CZ3 TRP A 734      81.482 -58.670 -35.793  1.00  0.080          C  
ATOM  11001  CH2 TRP A 734      80.278 -58.861 -35.220  1.00  0.080          C  
ATOM  11002  H   TRP A 734      86.686 -55.397 -32.911  1.00  0.070          H  
ATOM  11003  HA  TRP A 734      84.559 -56.820 -31.540  1.00  0.070          H  
ATOM  11004 1HB  TRP A 734      84.147 -54.755 -32.919  1.00  0.100          H  
ATOM  11005 2HB  TRP A 734      84.375 -55.741 -34.352  1.00  0.100          H  
ATOM  11006  HD1 TRP A 734      81.990 -55.268 -31.403  1.00  0.100          H  
ATOM  11007  HE1 TRP A 734      79.838 -56.555 -31.791  1.00  0.100          H  
ATOM  11008  HE3 TRP A 734      83.358 -57.674 -35.688  1.00  0.100          H  
ATOM  11009  HZ2 TRP A 734      78.912 -58.393 -33.622  1.00  0.100          H  
ATOM  11010  HZ3 TRP A 734      81.750 -59.185 -36.712  1.00  0.100          H  
ATOM  11011  HH2 TRP A 734      79.591 -59.519 -35.697  1.00  0.100          H  
ATOM  11012  N   ALA A 735      84.179 -59.018 -32.720  1.00  0.060          N  
ATOM  11013  CA  ALA A 735      84.002 -60.328 -33.343  1.00  0.060          C  
ATOM  11014  C   ALA A 735      82.648 -60.900 -32.946  1.00  0.070          C  
ATOM  11015  O   ALA A 735      82.189 -60.656 -31.836  1.00  0.130          O  
ATOM  11016  CB  ALA A 735      85.112 -61.267 -32.918  1.00  0.080          C  
ATOM  11017  H   ALA A 735      83.648 -58.807 -31.890  1.00  0.070          H  
ATOM  11018  HA  ALA A 735      84.021 -60.205 -34.426  1.00  0.070          H  
ATOM  11019 1HB  ALA A 735      84.970 -62.238 -33.392  1.00  0.100          H  
ATOM  11020 2HB  ALA A 735      86.074 -60.849 -33.218  1.00  0.100          H  
ATOM  11021 3HB  ALA A 735      85.090 -61.383 -31.838  1.00  0.100          H  
ATOM  11022  N   GLU A 736      82.016 -61.693 -33.814  1.00  0.060          N  
ATOM  11023  CA  GLU A 736      80.746 -62.313 -33.422  1.00  0.070          C  
ATOM  11024  C   GLU A 736      80.958 -63.234 -32.230  1.00  0.060          C  
ATOM  11025  O   GLU A 736      81.841 -64.101 -32.281  1.00  0.070          O  
ATOM  11026  CB  GLU A 736      80.143 -63.164 -34.553  1.00  0.090          C  
ATOM  11027  CG  GLU A 736      79.586 -62.456 -35.790  1.00  0.090          C  
ATOM  11028  CD  GLU A 736      78.288 -61.704 -35.525  1.00  0.090          C  
ATOM  11029  OE1 GLU A 736      77.875 -61.659 -34.394  1.00  0.090          O  
ATOM  11030  OE2 GLU A 736      77.715 -61.194 -36.453  1.00  0.090          O  
ATOM  11031  H   GLU A 736      82.407 -61.865 -34.730  1.00  0.070          H  
ATOM  11032  HA  GLU A 736      80.041 -61.528 -33.139  1.00  0.080          H  
ATOM  11033 1HB  GLU A 736      80.889 -63.880 -34.895  1.00  0.110          H  
ATOM  11034 2HB  GLU A 736      79.327 -63.735 -34.145  1.00  0.110          H  
ATOM  11035 1HG  GLU A 736      80.334 -61.762 -36.163  1.00  0.110          H  
ATOM  11036 2HG  GLU A 736      79.411 -63.202 -36.563  1.00  0.110          H  
ATOM  11037  N   GLY A 737      80.120 -63.099 -31.202  1.00  0.060          N  
ATOM  11038  CA  GLY A 737      80.244 -63.916 -30.000  1.00  0.060          C  
ATOM  11039  C   GLY A 737      79.725 -63.215 -28.749  1.00  0.070          C  
ATOM  11040  O   GLY A 737      78.828 -62.359 -28.812  1.00  0.090          O  
ATOM  11041  H   GLY A 737      79.404 -62.393 -31.259  1.00  0.070          H  
ATOM  11042 1HA  GLY A 737      79.699 -64.845 -30.134  1.00  0.070          H  
ATOM  11043 2HA  GLY A 737      81.287 -64.186 -29.853  1.00  0.070          H  
ATOM  11044  N   THR A 738      80.247 -63.655 -27.600  1.00  0.070          N  
ATOM  11045  CA  THR A 738      79.848 -63.131 -26.292  1.00  0.070          C  
ATOM  11046  C   THR A 738      81.009 -62.652 -25.424  1.00  0.080          C  
ATOM  11047  O   THR A 738      82.031 -63.326 -25.280  1.00  0.090          O  
ATOM  11048  CB  THR A 738      79.056 -64.190 -25.471  1.00  0.100          C  
ATOM  11049  OG1 THR A 738      77.874 -64.545 -26.173  1.00  0.100          O  
ATOM  11050  CG2 THR A 738      78.655 -63.652 -24.064  1.00  0.100          C  
ATOM  11051  H   THR A 738      80.964 -64.387 -27.657  1.00  0.080          H  
ATOM  11052  HA  THR A 738      79.203 -62.276 -26.462  1.00  0.080          H  
ATOM  11053  HB  THR A 738      79.668 -65.080 -25.346  1.00  0.120          H  
ATOM  11054  HG1 THR A 738      78.110 -65.057 -26.953  1.00  0.120          H  
ATOM  11055 1HG2 THR A 738      78.098 -64.422 -23.539  1.00  0.120          H  
ATOM  11056 2HG2 THR A 738      79.531 -63.405 -23.481  1.00  0.120          H  
ATOM  11057 3HG2 THR A 738      78.035 -62.772 -24.165  1.00  0.120          H  
ATOM  11058  N   ILE A 739      80.820 -61.495 -24.795  1.00  0.080          N  
ATOM  11059  CA  ILE A 739      81.776 -61.002 -23.800  1.00  0.120          C  
ATOM  11060  C   ILE A 739      81.172 -61.215 -22.430  1.00  0.090          C  
ATOM  11061  O   ILE A 739      80.008 -60.896 -22.196  1.00  0.080          O  
ATOM  11062  CB  ILE A 739      82.222 -59.538 -23.966  1.00  0.150          C  
ATOM  11063  CG1 ILE A 739      82.956 -59.383 -25.258  1.00  0.150          C  
ATOM  11064  CG2 ILE A 739      83.102 -59.121 -22.781  1.00  0.150          C  
ATOM  11065  CD1 ILE A 739      83.264 -57.999 -25.605  1.00  0.150          C  
ATOM  11066  H   ILE A 739      79.952 -60.983 -24.999  1.00  0.100          H  
ATOM  11067  HA  ILE A 739      82.678 -61.605 -23.857  1.00  0.140          H  
ATOM  11068  HB  ILE A 739      81.363 -58.903 -24.002  1.00  0.180          H  
ATOM  11069 1HG1 ILE A 739      83.888 -59.943 -25.207  1.00  0.180          H  
ATOM  11070 2HG1 ILE A 739      82.338 -59.797 -26.057  1.00  0.180          H  
ATOM  11071 1HG2 ILE A 739      83.413 -58.096 -22.864  1.00  0.180          H  
ATOM  11072 2HG2 ILE A 739      82.559 -59.223 -21.864  1.00  0.180          H  
ATOM  11073 3HG2 ILE A 739      83.984 -59.765 -22.749  1.00  0.180          H  
ATOM  11074 1HD1 ILE A 739      83.772 -58.006 -26.548  1.00  0.180          H  
ATOM  11075 2HD1 ILE A 739      82.339 -57.440 -25.680  1.00  0.180          H  
ATOM  11076 3HD1 ILE A 739      83.905 -57.535 -24.876  1.00  0.180          H  
ATOM  11077  N   SER A 740      81.954 -61.798 -21.540  1.00  0.130          N  
ATOM  11078  CA  SER A 740      81.497 -62.143 -20.199  1.00  0.120          C  
ATOM  11079  C   SER A 740      82.477 -61.776 -19.097  1.00  0.110          C  
ATOM  11080  O   SER A 740      83.695 -61.911 -19.223  1.00  0.170          O  
ATOM  11081  CB  SER A 740      81.197 -63.626 -20.150  1.00  0.170          C  
ATOM  11082  OG  SER A 740      80.873 -64.041 -18.853  1.00  0.170          O  
ATOM  11083  H   SER A 740      82.909 -62.022 -21.833  1.00  0.160          H  
ATOM  11084  HA  SER A 740      80.577 -61.601 -20.001  1.00  0.140          H  
ATOM  11085 1HB  SER A 740      80.366 -63.839 -20.821  1.00  0.210          H  
ATOM  11086 2HB  SER A 740      82.062 -64.183 -20.513  1.00  0.210          H  
ATOM  11087  HG  SER A 740      80.505 -64.923 -18.940  1.00  0.210          H  
ATOM  11088  N   ALA A 741      81.950 -61.224 -18.014  1.00  0.090          N  
ATOM  11089  CA  ALA A 741      82.796 -60.837 -16.901  1.00  0.070          C  
ATOM  11090  C   ALA A 741      82.593 -61.732 -15.693  1.00  0.070          C  
ATOM  11091  O   ALA A 741      81.474 -62.146 -15.381  1.00  0.080          O  
ATOM  11092  CB  ALA A 741      82.509 -59.392 -16.521  1.00  0.110          C  
ATOM  11093  H   ALA A 741      80.933 -61.102 -17.953  1.00  0.110          H  
ATOM  11094  HA  ALA A 741      83.834 -60.929 -17.203  1.00  0.080          H  
ATOM  11095 1HB  ALA A 741      83.152 -59.116 -15.712  1.00  0.130          H  
ATOM  11096 2HB  ALA A 741      82.688 -58.738 -17.358  1.00  0.130          H  
ATOM  11097 3HB  ALA A 741      81.470 -59.301 -16.217  1.00  0.130          H  
ATOM  11098  N   GLU A 742      83.684 -61.957 -14.971  1.00  0.070          N  
ATOM  11099  CA  GLU A 742      83.655 -62.665 -13.701  1.00  0.080          C  
ATOM  11100  C   GLU A 742      84.192 -61.779 -12.589  1.00  0.070          C  
ATOM  11101  O   GLU A 742      85.326 -61.292 -12.646  1.00  0.070          O  
ATOM  11102  CB  GLU A 742      84.463 -63.963 -13.754  1.00  0.110          C  
ATOM  11103  CG  GLU A 742      83.911 -65.043 -14.664  1.00  0.110          C  
ATOM  11104  CD  GLU A 742      84.711 -66.329 -14.582  1.00  0.110          C  
ATOM  11105  OE1 GLU A 742      85.700 -66.349 -13.879  1.00  0.110          O  
ATOM  11106  OE2 GLU A 742      84.331 -67.300 -15.221  1.00  0.110          O  
ATOM  11107  H   GLU A 742      84.577 -61.639 -15.357  1.00  0.080          H  
ATOM  11108  HA  GLU A 742      82.621 -62.914 -13.463  1.00  0.100          H  
ATOM  11109 1HB  GLU A 742      85.466 -63.736 -14.104  1.00  0.130          H  
ATOM  11110 2HB  GLU A 742      84.552 -64.371 -12.759  1.00  0.130          H  
ATOM  11111 1HG  GLU A 742      82.877 -65.245 -14.384  1.00  0.130          H  
ATOM  11112 2HG  GLU A 742      83.919 -64.674 -15.691  1.00  0.130          H  
ATOM  11113  N   ALA A 743      83.356 -61.542 -11.585  1.00  0.070          N  
ATOM  11114  CA  ALA A 743      83.722 -60.689 -10.462  1.00  0.070          C  
ATOM  11115  C   ALA A 743      84.262 -61.504  -9.307  1.00  0.080          C  
ATOM  11116  O   ALA A 743      83.645 -62.496  -8.927  1.00  0.090          O  
ATOM  11117  CB  ALA A 743      82.508 -59.913 -10.003  1.00  0.100          C  
ATOM  11118  H   ALA A 743      82.441 -61.978 -11.597  1.00  0.080          H  
ATOM  11119  HA  ALA A 743      84.504 -59.998 -10.780  1.00  0.080          H  
ATOM  11120 1HB  ALA A 743      82.775 -59.303  -9.189  1.00  0.120          H  
ATOM  11121 2HB  ALA A 743      82.149 -59.302 -10.802  1.00  0.120          H  
ATOM  11122 3HB  ALA A 743      81.730 -60.603  -9.688  1.00  0.120          H  
ATOM  11123  N   TYR A 744      85.342 -61.015  -8.705  1.00  0.080          N  
ATOM  11124  CA  TYR A 744      85.976 -61.617  -7.539  1.00  0.090          C  
ATOM  11125  C   TYR A 744      86.079 -60.635  -6.364  1.00  0.090          C  
ATOM  11126  O   TYR A 744      86.187 -59.407  -6.562  1.00  0.090          O  
ATOM  11127  CB  TYR A 744      87.362 -62.127  -7.935  1.00  0.120          C  
ATOM  11128  CG  TYR A 744      87.331 -63.254  -8.939  1.00  0.120          C  
ATOM  11129  CD1 TYR A 744      87.141 -62.998 -10.298  1.00  0.120          C  
ATOM  11130  CD2 TYR A 744      87.510 -64.542  -8.504  1.00  0.120          C  
ATOM  11131  CE1 TYR A 744      87.100 -64.044 -11.190  1.00  0.120          C  
ATOM  11132  CE2 TYR A 744      87.477 -65.582  -9.389  1.00  0.120          C  
ATOM  11133  CZ  TYR A 744      87.261 -65.345 -10.731  1.00  0.120          C  
ATOM  11134  OH  TYR A 744      87.216 -66.419 -11.611  1.00  0.120          O  
ATOM  11135  H   TYR A 744      85.804 -60.214  -9.140  1.00  0.100          H  
ATOM  11136  HA  TYR A 744      85.367 -62.456  -7.219  1.00  0.110          H  
ATOM  11137 1HB  TYR A 744      87.916 -61.322  -8.366  1.00  0.150          H  
ATOM  11138 2HB  TYR A 744      87.895 -62.465  -7.044  1.00  0.150          H  
ATOM  11139  HD1 TYR A 744      87.012 -61.975 -10.659  1.00  0.150          H  
ATOM  11140  HD2 TYR A 744      87.674 -64.738  -7.452  1.00  0.150          H  
ATOM  11141  HE1 TYR A 744      86.941 -63.850 -12.247  1.00  0.150          H  
ATOM  11142  HE2 TYR A 744      87.613 -66.602  -9.031  1.00  0.150          H  
ATOM  11143  HH  TYR A 744      86.766 -66.166 -12.460  1.00  0.150          H  
ATOM  11144  N   ASP A 745      86.063 -61.178  -5.139  1.00  0.100          N  
ATOM  11145  CA  ASP A 745      86.223 -60.342  -3.949  1.00  0.110          C  
ATOM  11146  C   ASP A 745      87.710 -60.153  -3.592  1.00  0.130          C  
ATOM  11147  O   ASP A 745      88.617 -60.586  -4.318  1.00  0.200          O  
ATOM  11148  CB  ASP A 745      85.465 -60.894  -2.726  1.00  0.150          C  
ATOM  11149  CG  ASP A 745      86.063 -62.153  -2.099  1.00  0.150          C  
ATOM  11150  OD1 ASP A 745      87.147 -62.542  -2.504  1.00  0.150          O  
ATOM  11151  OD2 ASP A 745      85.472 -62.697  -1.184  1.00  0.150          O  
ATOM  11152  H   ASP A 745      85.952 -62.198  -5.054  1.00  0.120          H  
ATOM  11153  HA  ASP A 745      85.809 -59.357  -4.161  1.00  0.130          H  
ATOM  11154 1HB  ASP A 745      85.392 -60.117  -1.959  1.00  0.180          H  
ATOM  11155 2HB  ASP A 745      84.444 -61.130  -3.030  1.00  0.180          H  
ATOM  11156  N   GLU A 746      87.961 -59.504  -2.455  1.00  0.190          N  
ATOM  11157  CA  GLU A 746      89.306 -59.193  -1.973  1.00  0.240          C  
ATOM  11158  C   GLU A 746      90.165 -60.414  -1.628  1.00  0.220          C  
ATOM  11159  O   GLU A 746      91.380 -60.288  -1.468  1.00  0.290          O  
ATOM  11160  CB  GLU A 746      89.210 -58.276  -0.753  1.00  0.320          C  
ATOM  11161  CG  GLU A 746      88.641 -56.890  -1.059  1.00  0.320          C  
ATOM  11162  CD  GLU A 746      87.142 -56.874  -1.136  1.00  0.320          C  
ATOM  11163  OE1 GLU A 746      86.544 -57.884  -0.837  1.00  0.320          O  
ATOM  11164  OE2 GLU A 746      86.595 -55.870  -1.496  1.00  0.320          O  
ATOM  11165  H   GLU A 746      87.180 -59.161  -1.890  1.00  0.230          H  
ATOM  11166  HA  GLU A 746      89.819 -58.649  -2.764  1.00  0.290          H  
ATOM  11167 1HB  GLU A 746      88.587 -58.747   0.008  1.00  0.380          H  
ATOM  11168 2HB  GLU A 746      90.202 -58.143  -0.323  1.00  0.380          H  
ATOM  11169 1HG  GLU A 746      88.957 -56.203  -0.275  1.00  0.380          H  
ATOM  11170 2HG  GLU A 746      89.060 -56.536  -1.997  1.00  0.380          H  
ATOM  11171  N   ASN A 747      89.531 -61.574  -1.435  1.00  0.190          N  
ATOM  11172  CA  ASN A 747      90.202 -62.803  -1.059  1.00  0.210          C  
ATOM  11173  C   ASN A 747      90.328 -63.718  -2.268  1.00  0.230          C  
ATOM  11174  O   ASN A 747      90.643 -64.902  -2.123  1.00  0.270          O  
ATOM  11175  CB  ASN A 747      89.440 -63.494   0.055  1.00  0.290          C  
ATOM  11176  CG  ASN A 747      89.464 -62.719   1.341  1.00  0.290          C  
ATOM  11177  OD1 ASN A 747      90.482 -62.127   1.726  1.00  0.290          O  
ATOM  11178  ND2 ASN A 747      88.351 -62.713   2.028  1.00  0.290          N  
ATOM  11179  H   ASN A 747      88.531 -61.650  -1.642  1.00  0.230          H  
ATOM  11180  HA  ASN A 747      91.209 -62.566  -0.716  1.00  0.250          H  
ATOM  11181 1HB  ASN A 747      88.399 -63.624  -0.255  1.00  0.340          H  
ATOM  11182 2HB  ASN A 747      89.856 -64.484   0.228  1.00  0.340          H  
ATOM  11183 1HD2 ASN A 747      88.299 -62.217   2.896  1.00  0.340          H  
ATOM  11184 2HD2 ASN A 747      87.552 -63.211   1.687  1.00  0.340          H  
ATOM  11185  N   ASN A 748      90.095 -63.149  -3.457  1.00  0.230          N  
ATOM  11186  CA  ASN A 748      90.113 -63.820  -4.747  1.00  0.290          C  
ATOM  11187  C   ASN A 748      89.059 -64.911  -4.865  1.00  0.320          C  
ATOM  11188  O   ASN A 748      89.270 -65.906  -5.563  1.00  0.550          O  
ATOM  11189  CB  ASN A 748      91.483 -64.423  -5.022  1.00  0.380          C  
ATOM  11190  CG  ASN A 748      92.572 -63.408  -5.110  1.00  0.380          C  
ATOM  11191  OD1 ASN A 748      92.485 -62.441  -5.890  1.00  0.380          O  
ATOM  11192  ND2 ASN A 748      93.600 -63.599  -4.320  1.00  0.380          N  
ATOM  11193  H   ASN A 748      89.821 -62.163  -3.481  1.00  0.280          H  
ATOM  11194  HA  ASN A 748      89.891 -63.074  -5.513  1.00  0.350          H  
ATOM  11195 1HB  ASN A 748      91.742 -65.157  -4.267  1.00  0.460          H  
ATOM  11196 2HB  ASN A 748      91.446 -64.953  -5.973  1.00  0.460          H  
ATOM  11197 1HD2 ASN A 748      94.365 -62.960  -4.316  1.00  0.460          H  
ATOM  11198 2HD2 ASN A 748      93.612 -64.392  -3.707  1.00  0.460          H  
ATOM  11199  N   ARG A 749      87.909 -64.742  -4.206  1.00  0.310          N  
ATOM  11200  CA  ARG A 749      86.852 -65.725  -4.339  1.00  0.290          C  
ATOM  11201  C   ARG A 749      85.879 -65.261  -5.401  1.00  0.210          C  
ATOM  11202  O   ARG A 749      85.560 -64.074  -5.493  1.00  0.160          O  
ATOM  11203  CB  ARG A 749      86.118 -65.921  -3.029  1.00  0.410          C  
ATOM  11204  CG  ARG A 749      86.999 -66.421  -1.893  1.00  0.410          C  
ATOM  11205  CD  ARG A 749      86.224 -66.646  -0.653  1.00  0.410          C  
ATOM  11206  NE  ARG A 749      85.623 -65.407  -0.160  1.00  0.410          N  
ATOM  11207  CZ  ARG A 749      84.801 -65.294   0.896  1.00  0.410          C  
ATOM  11208  NH1 ARG A 749      84.470 -66.342   1.637  1.00  0.410          N  
ATOM  11209  NH2 ARG A 749      84.331 -64.096   1.163  1.00  0.410          N  
ATOM  11210  H   ARG A 749      87.731 -63.915  -3.614  1.00  0.370          H  
ATOM  11211  HA  ARG A 749      87.284 -66.677  -4.645  1.00  0.350          H  
ATOM  11212 1HB  ARG A 749      85.675 -64.978  -2.725  1.00  0.500          H  
ATOM  11213 2HB  ARG A 749      85.305 -66.633  -3.169  1.00  0.500          H  
ATOM  11214 1HG  ARG A 749      87.479 -67.351  -2.184  1.00  0.500          H  
ATOM  11215 2HG  ARG A 749      87.764 -65.670  -1.683  1.00  0.500          H  
ATOM  11216 1HD  ARG A 749      85.429 -67.364  -0.847  1.00  0.500          H  
ATOM  11217 2HD  ARG A 749      86.892 -67.031   0.115  1.00  0.500          H  
ATOM  11218  HE  ARG A 749      85.809 -64.525  -0.673  1.00  0.500          H  
ATOM  11219 1HH1 ARG A 749      84.837 -67.255   1.418  1.00  0.500          H  
ATOM  11220 2HH1 ARG A 749      83.847 -66.228   2.423  1.00  0.500          H  
ATOM  11221 1HH2 ARG A 749      84.612 -63.327   0.528  1.00  0.500          H  
ATOM  11222 2HH2 ARG A 749      83.706 -63.939   1.937  1.00  0.500          H  
ATOM  11223  N   LEU A 750      85.387 -66.184  -6.212  1.00  0.250          N  
ATOM  11224  CA  LEU A 750      84.404 -65.812  -7.223  1.00  0.200          C  
ATOM  11225  C   LEU A 750      83.099 -65.386  -6.578  1.00  0.210          C  
ATOM  11226  O   LEU A 750      82.585 -66.082  -5.700  1.00  0.260          O  
ATOM  11227  CB  LEU A 750      84.121 -66.996  -8.169  1.00  0.300          C  
ATOM  11228  CG  LEU A 750      83.128 -66.733  -9.371  1.00  0.300          C  
ATOM  11229  CD1 LEU A 750      83.743 -65.758 -10.381  1.00  0.300          C  
ATOM  11230  CD2 LEU A 750      82.799 -68.049 -10.047  1.00  0.300          C  
ATOM  11231  H   LEU A 750      85.685 -67.146  -6.121  1.00  0.300          H  
ATOM  11232  HA  LEU A 750      84.789 -64.969  -7.790  1.00  0.240          H  
ATOM  11233 1HB  LEU A 750      85.065 -67.326  -8.594  1.00  0.360          H  
ATOM  11234 2HB  LEU A 750      83.708 -67.812  -7.579  1.00  0.360          H  
ATOM  11235  HG  LEU A 750      82.208 -66.287  -8.992  1.00  0.360          H  
ATOM  11236 1HD1 LEU A 750      83.036 -65.590 -11.195  1.00  0.360          H  
ATOM  11237 2HD1 LEU A 750      83.972 -64.806  -9.915  1.00  0.360          H  
ATOM  11238 3HD1 LEU A 750      84.647 -66.190 -10.784  1.00  0.360          H  
ATOM  11239 1HD2 LEU A 750      82.101 -67.870 -10.872  1.00  0.360          H  
ATOM  11240 2HD2 LEU A 750      83.714 -68.499 -10.438  1.00  0.360          H  
ATOM  11241 3HD2 LEU A 750      82.340 -68.722  -9.324  1.00  0.360          H  
ATOM  11242  N   ILE A 751      82.550 -64.269  -7.034  1.00  0.170          N  
ATOM  11243  CA  ILE A 751      81.257 -63.798  -6.585  1.00  0.190          C  
ATOM  11244  C   ILE A 751      80.190 -64.472  -7.454  1.00  0.220          C  
ATOM  11245  O   ILE A 751      80.223 -64.313  -8.671  1.00  0.210          O  
ATOM  11246  CB  ILE A 751      81.158 -62.265  -6.721  1.00  0.260          C  
ATOM  11247  CG1 ILE A 751      82.231 -61.602  -5.796  1.00  0.260          C  
ATOM  11248  CG2 ILE A 751      79.726 -61.784  -6.413  1.00  0.260          C  
ATOM  11249  CD1 ILE A 751      82.458 -60.108  -6.020  1.00  0.260          C  
ATOM  11250  H   ILE A 751      83.055 -63.714  -7.727  1.00  0.200          H  
ATOM  11251  HA  ILE A 751      81.150 -64.035  -5.538  1.00  0.230          H  
ATOM  11252  HB  ILE A 751      81.404 -61.990  -7.741  1.00  0.310          H  
ATOM  11253 1HG1 ILE A 751      81.922 -61.745  -4.762  1.00  0.310          H  
ATOM  11254 2HG1 ILE A 751      83.182 -62.113  -5.944  1.00  0.310          H  
ATOM  11255 1HG2 ILE A 751      79.664 -60.712  -6.538  1.00  0.310          H  
ATOM  11256 2HG2 ILE A 751      79.017 -62.252  -7.096  1.00  0.310          H  
ATOM  11257 3HG2 ILE A 751      79.467 -62.048  -5.390  1.00  0.310          H  
ATOM  11258 1HD1 ILE A 751      83.217 -59.755  -5.329  1.00  0.310          H  
ATOM  11259 2HD1 ILE A 751      82.799 -59.950  -7.028  1.00  0.310          H  
ATOM  11260 3HD1 ILE A 751      81.541 -59.550  -5.854  1.00  0.310          H  
ATOM  11261  N   PRO A 752      79.239 -65.237  -6.887  1.00  0.290          N  
ATOM  11262  CA  PRO A 752      78.185 -65.933  -7.608  1.00  0.320          C  
ATOM  11263  C   PRO A 752      77.350 -64.974  -8.438  1.00  0.280          C  
ATOM  11264  O   PRO A 752      76.987 -63.888  -7.971  1.00  0.340          O  
ATOM  11265  CB  PRO A 752      77.343 -66.527  -6.469  1.00  0.480          C  
ATOM  11266  CG  PRO A 752      78.300 -66.679  -5.320  1.00  0.480          C  
ATOM  11267  CD  PRO A 752      79.232 -65.496  -5.426  1.00  0.480          C  
ATOM  11268  HA  PRO A 752      78.627 -66.716  -8.244  1.00  0.380          H  
ATOM  11269 1HB  PRO A 752      76.499 -65.859  -6.235  1.00  0.580          H  
ATOM  11270 2HB  PRO A 752      76.910 -67.486  -6.789  1.00  0.580          H  
ATOM  11271 1HG  PRO A 752      77.750 -66.699  -4.367  1.00  0.580          H  
ATOM  11272 2HG  PRO A 752      78.834 -67.638  -5.396  1.00  0.580          H  
ATOM  11273 1HD  PRO A 752      78.854 -64.626  -4.868  1.00  0.580          H  
ATOM  11274 2HD  PRO A 752      80.206 -65.850  -5.066  1.00  0.580          H  
ATOM  11275  N   GLU A 753      76.954 -65.409  -9.629  1.00  0.240          N  
ATOM  11276  CA  GLU A 753      76.141 -64.578 -10.503  1.00  0.300          C  
ATOM  11277  C   GLU A 753      74.805 -64.213  -9.867  1.00  0.490          C  
ATOM  11278  O   GLU A 753      74.311 -63.106 -10.015  1.00  1.310          O  
ATOM  11279  CB  GLU A 753      75.890 -65.305 -11.828  1.00  0.400          C  
ATOM  11280  CG  GLU A 753      77.150 -65.555 -12.665  1.00  0.400          C  
ATOM  11281  CD  GLU A 753      77.925 -66.786 -12.224  1.00  0.400          C  
ATOM  11282  OE1 GLU A 753      77.506 -67.426 -11.272  1.00  0.400          O  
ATOM  11283  OE2 GLU A 753      78.923 -67.085 -12.829  1.00  0.400          O  
ATOM  11284  H   GLU A 753      77.265 -66.324  -9.974  1.00  0.290          H  
ATOM  11285  HA  GLU A 753      76.688 -63.656 -10.704  1.00  0.360          H  
ATOM  11286 1HB  GLU A 753      75.415 -66.266 -11.632  1.00  0.480          H  
ATOM  11287 2HB  GLU A 753      75.199 -64.720 -12.434  1.00  0.480          H  
ATOM  11288 1HG  GLU A 753      76.863 -65.672 -13.710  1.00  0.480          H  
ATOM  11289 2HG  GLU A 753      77.797 -64.680 -12.590  1.00  0.480          H  
ATOM  11290  N   GLY A 754      74.232 -65.121  -9.104  1.00  0.560          N  
ATOM  11291  CA  GLY A 754      72.924 -64.902  -8.492  1.00  0.620          C  
ATOM  11292  C   GLY A 754      72.825 -63.716  -7.530  1.00  0.390          C  
ATOM  11293  O   GLY A 754      71.721 -63.270  -7.222  1.00  0.900          O  
ATOM  11294  H   GLY A 754      74.682 -66.020  -9.006  1.00  0.670          H  
ATOM  11295 1HA  GLY A 754      72.189 -64.772  -9.286  1.00  0.740          H  
ATOM  11296 2HA  GLY A 754      72.637 -65.808  -7.960  1.00  0.740          H  
ATOM  11297  N   SER A 755      73.954 -63.224  -7.024  1.00  0.510          N  
ATOM  11298  CA  SER A 755      73.964 -62.109  -6.081  1.00  0.920          C  
ATOM  11299  C   SER A 755      74.358 -60.786  -6.732  1.00  0.780          C  
ATOM  11300  O   SER A 755      74.526 -59.768  -6.038  1.00  1.140          O  
ATOM  11301  CB  SER A 755      74.938 -62.409  -4.953  1.00  1.120          C  
ATOM  11302  OG  SER A 755      74.534 -63.525  -4.202  1.00  1.120          O  
ATOM  11303  H   SER A 755      74.858 -63.602  -7.322  1.00  0.610          H  
ATOM  11304  HA  SER A 755      72.962 -62.002  -5.666  1.00  1.100          H  
ATOM  11305 1HB  SER A 755      75.929 -62.595  -5.381  1.00  1.350          H  
ATOM  11306 2HB  SER A 755      75.022 -61.539  -4.304  1.00  1.350          H  
ATOM  11307  HG  SER A 755      75.217 -63.662  -3.546  1.00  1.350          H  
ATOM  11308  N   THR A 756      74.554 -60.809  -8.050  1.00  0.270          N  
ATOM  11309  CA  THR A 756      75.058 -59.656  -8.772  1.00  0.160          C  
ATOM  11310  C   THR A 756      74.068 -59.093  -9.805  1.00  0.210          C  
ATOM  11311  O   THR A 756      73.503 -59.836 -10.605  1.00  0.440          O  
ATOM  11312  CB  THR A 756      76.370 -60.078  -9.480  1.00  0.270          C  
ATOM  11313  OG1 THR A 756      77.325 -60.552  -8.512  1.00  0.270          O  
ATOM  11314  CG2 THR A 756      76.988 -58.926 -10.166  1.00  0.270          C  
ATOM  11315  H   THR A 756      74.369 -61.668  -8.579  1.00  0.320          H  
ATOM  11316  HA  THR A 756      75.267 -58.870  -8.058  1.00  0.190          H  
ATOM  11317  HB  THR A 756      76.161 -60.871 -10.201  1.00  0.320          H  
ATOM  11318  HG1 THR A 756      77.090 -61.462  -8.245  1.00  0.320          H  
ATOM  11319 1HG2 THR A 756      77.899 -59.276 -10.618  1.00  0.320          H  
ATOM  11320 2HG2 THR A 756      76.326 -58.526 -10.934  1.00  0.320          H  
ATOM  11321 3HG2 THR A 756      77.211 -58.161  -9.443  1.00  0.320          H  
ATOM  11322  N   GLU A 757      73.884 -57.772  -9.796  1.00  0.100          N  
ATOM  11323  CA  GLU A 757      73.009 -57.076 -10.746  1.00  0.100          C  
ATOM  11324  C   GLU A 757      73.748 -56.563 -11.985  1.00  0.080          C  
ATOM  11325  O   GLU A 757      74.942 -56.258 -11.929  1.00  0.120          O  
ATOM  11326  CB  GLU A 757      72.326 -55.900 -10.052  1.00  0.140          C  
ATOM  11327  CG  GLU A 757      71.387 -56.294  -8.939  1.00  0.140          C  
ATOM  11328  CD  GLU A 757      70.142 -56.955  -9.449  1.00  0.140          C  
ATOM  11329  OE1 GLU A 757      69.701 -56.587 -10.512  1.00  0.140          O  
ATOM  11330  OE2 GLU A 757      69.629 -57.826  -8.792  1.00  0.140          O  
ATOM  11331  H   GLU A 757      74.374 -57.234  -9.078  1.00  0.120          H  
ATOM  11332  HA  GLU A 757      72.240 -57.776 -11.077  1.00  0.120          H  
ATOM  11333 1HB  GLU A 757      73.093 -55.253  -9.616  1.00  0.170          H  
ATOM  11334 2HB  GLU A 757      71.776 -55.305 -10.781  1.00  0.170          H  
ATOM  11335 1HG  GLU A 757      71.907 -56.994  -8.296  1.00  0.170          H  
ATOM  11336 2HG  GLU A 757      71.131 -55.411  -8.352  1.00  0.170          H  
ATOM  11337  N   GLY A 758      73.019 -56.414 -13.095  1.00  0.070          N  
ATOM  11338  CA  GLY A 758      73.584 -55.845 -14.326  1.00  0.070          C  
ATOM  11339  C   GLY A 758      73.925 -56.890 -15.383  1.00  0.070          C  
ATOM  11340  O   GLY A 758      73.793 -58.104 -15.173  1.00  0.080          O  
ATOM  11341  H   GLY A 758      72.047 -56.697 -13.084  1.00  0.080          H  
ATOM  11342 1HA  GLY A 758      72.875 -55.139 -14.756  1.00  0.080          H  
ATOM  11343 2HA  GLY A 758      74.478 -55.277 -14.082  1.00  0.080          H  
ATOM  11344  N   ASN A 759      74.326 -56.421 -16.558  1.00  0.070          N  
ATOM  11345  CA  ASN A 759      74.618 -57.336 -17.645  1.00  0.080          C  
ATOM  11346  C   ASN A 759      76.015 -57.917 -17.544  1.00  0.060          C  
ATOM  11347  O   ASN A 759      76.975 -57.380 -18.101  1.00  0.090          O  
ATOM  11348  CB  ASN A 759      74.408 -56.690 -19.007  1.00  0.110          C  
ATOM  11349  CG  ASN A 759      72.946 -56.412 -19.293  1.00  0.110          C  
ATOM  11350  OD1 ASN A 759      72.056 -57.130 -18.818  1.00  0.110          O  
ATOM  11351  ND2 ASN A 759      72.678 -55.401 -20.075  1.00  0.110          N  
ATOM  11352  H   ASN A 759      74.409 -55.413 -16.694  1.00  0.080          H  
ATOM  11353  HA  ASN A 759      73.926 -58.176 -17.573  1.00  0.100          H  
ATOM  11354 1HB  ASN A 759      74.969 -55.754 -19.060  1.00  0.130          H  
ATOM  11355 2HB  ASN A 759      74.803 -57.349 -19.787  1.00  0.130          H  
ATOM  11356 1HD2 ASN A 759      71.727 -55.183 -20.298  1.00  0.130          H  
ATOM  11357 2HD2 ASN A 759      73.421 -54.847 -20.457  1.00  0.130          H  
ATOM  11358  N   ALA A 760      76.110 -59.046 -16.831  1.00  0.050          N  
ATOM  11359  CA  ALA A 760      77.376 -59.762 -16.603  1.00  0.060          C  
ATOM  11360  C   ALA A 760      77.945 -60.286 -17.927  1.00  0.070          C  
ATOM  11361  O   ALA A 760      79.130 -60.617 -18.024  1.00  0.080          O  
ATOM  11362  CB  ALA A 760      77.189 -60.904 -15.624  1.00  0.080          C  
ATOM  11363  H   ALA A 760      75.248 -59.365 -16.375  1.00  0.060          H  
ATOM  11364  HA  ALA A 760      78.092 -59.055 -16.182  1.00  0.070          H  
ATOM  11365 1HB  ALA A 760      78.151 -61.396 -15.457  1.00  0.100          H  
ATOM  11366 2HB  ALA A 760      76.811 -60.507 -14.679  1.00  0.100          H  
ATOM  11367 3HB  ALA A 760      76.479 -61.620 -16.030  1.00  0.100          H  
ATOM  11368  N   SER A 761      77.086 -60.400 -18.946  1.00  0.100          N  
ATOM  11369  CA  SER A 761      77.518 -60.832 -20.269  1.00  0.140          C  
ATOM  11370  C   SER A 761      76.698 -60.142 -21.360  1.00  0.120          C  
ATOM  11371  O   SER A 761      75.521 -59.812 -21.167  1.00  0.110          O  
ATOM  11372  CB  SER A 761      77.403 -62.337 -20.414  1.00  0.180          C  
ATOM  11373  OG  SER A 761      76.065 -62.754 -20.393  1.00  0.180          O  
ATOM  11374  H   SER A 761      76.118 -60.162 -18.802  1.00  0.120          H  
ATOM  11375  HA  SER A 761      78.550 -60.554 -20.401  1.00  0.170          H  
ATOM  11376 1HB  SER A 761      77.866 -62.640 -21.351  1.00  0.220          H  
ATOM  11377 2HB  SER A 761      77.953 -62.819 -19.607  1.00  0.220          H  
ATOM  11378  HG  SER A 761      76.087 -63.710 -20.454  1.00  0.220          H  
ATOM  11379  N   VAL A 762      77.339 -59.944 -22.520  1.00  0.110          N  
ATOM  11380  CA  VAL A 762      76.718 -59.361 -23.713  1.00  0.090          C  
ATOM  11381  C   VAL A 762      76.895 -60.251 -24.950  1.00  0.050          C  
ATOM  11382  O   VAL A 762      78.014 -60.489 -25.412  1.00  0.120          O  
ATOM  11383  CB  VAL A 762      77.249 -57.914 -23.981  1.00  0.130          C  
ATOM  11384  CG1 VAL A 762      76.819 -56.992 -22.846  1.00  0.130          C  
ATOM  11385  CG2 VAL A 762      78.784 -57.878 -24.094  1.00  0.130          C  
ATOM  11386  H   VAL A 762      78.314 -60.248 -22.553  1.00  0.130          H  
ATOM  11387  HA  VAL A 762      75.648 -59.276 -23.521  1.00  0.110          H  
ATOM  11388  HB  VAL A 762      76.806 -57.536 -24.902  1.00  0.160          H  
ATOM  11389 1HG1 VAL A 762      77.171 -55.972 -23.040  1.00  0.160          H  
ATOM  11390 2HG1 VAL A 762      75.734 -56.991 -22.767  1.00  0.160          H  
ATOM  11391 3HG1 VAL A 762      77.242 -57.341 -21.914  1.00  0.160          H  
ATOM  11392 1HG2 VAL A 762      79.101 -56.846 -24.272  1.00  0.160          H  
ATOM  11393 2HG2 VAL A 762      79.218 -58.236 -23.162  1.00  0.160          H  
ATOM  11394 3HG2 VAL A 762      79.133 -58.487 -24.911  1.00  0.160          H  
ATOM  11395  N   THR A 763      75.782 -60.750 -25.482  1.00  0.160          N  
ATOM  11396  CA  THR A 763      75.802 -61.686 -26.609  1.00  0.140          C  
ATOM  11397  C   THR A 763      75.243 -61.101 -27.909  1.00  0.160          C  
ATOM  11398  O   THR A 763      74.166 -60.505 -27.912  1.00  0.200          O  
ATOM  11399  CB  THR A 763      74.979 -62.953 -26.229  1.00  0.200          C  
ATOM  11400  OG1 THR A 763      75.563 -63.586 -25.090  1.00  0.200          O  
ATOM  11401  CG2 THR A 763      74.887 -63.959 -27.348  1.00  0.200          C  
ATOM  11402  H   THR A 763      74.892 -60.516 -25.064  1.00  0.190          H  
ATOM  11403  HA  THR A 763      76.832 -61.986 -26.796  1.00  0.170          H  
ATOM  11404  HB  THR A 763      73.967 -62.645 -25.967  1.00  0.240          H  
ATOM  11405  HG1 THR A 763      76.462 -63.879 -25.331  1.00  0.240          H  
ATOM  11406 1HG2 THR A 763      74.303 -64.808 -27.016  1.00  0.240          H  
ATOM  11407 2HG2 THR A 763      74.408 -63.521 -28.185  1.00  0.240          H  
ATOM  11408 3HG2 THR A 763      75.874 -64.292 -27.633  1.00  0.240          H  
ATOM  11409  N   THR A 764      75.966 -61.293 -29.019  1.00  0.140          N  
ATOM  11410  CA  THR A 764      75.463 -60.860 -30.328  1.00  0.170          C  
ATOM  11411  C   THR A 764      74.108 -61.525 -30.573  1.00  0.140          C  
ATOM  11412  O   THR A 764      73.951 -62.722 -30.321  1.00  0.190          O  
ATOM  11413  CB  THR A 764      76.446 -61.227 -31.459  1.00  0.230          C  
ATOM  11414  OG1 THR A 764      75.926 -60.756 -32.711  1.00  0.230          O  
ATOM  11415  CG2 THR A 764      76.671 -62.761 -31.534  1.00  0.230          C  
ATOM  11416  H   THR A 764      76.885 -61.737 -28.931  1.00  0.170          H  
ATOM  11417  HA  THR A 764      75.327 -59.781 -30.315  1.00  0.200          H  
ATOM  11418  HB  THR A 764      77.393 -60.741 -31.270  1.00  0.270          H  
ATOM  11419  HG1 THR A 764      76.587 -60.926 -33.423  1.00  0.270          H  
ATOM  11420 1HG2 THR A 764      77.379 -62.969 -32.330  1.00  0.270          H  
ATOM  11421 2HG2 THR A 764      77.070 -63.125 -30.594  1.00  0.270          H  
ATOM  11422 3HG2 THR A 764      75.750 -63.278 -31.751  1.00  0.270          H  
ATOM  11423  N   THR A 765      73.129 -60.779 -31.068  1.00  0.090          N  
ATOM  11424  CA  THR A 765      71.807 -61.369 -31.257  1.00  0.080          C  
ATOM  11425  C   THR A 765      71.499 -61.647 -32.703  1.00  0.070          C  
ATOM  11426  O   THR A 765      72.199 -61.207 -33.620  1.00  0.070          O  
ATOM  11427  CB  THR A 765      70.662 -60.436 -30.810  1.00  0.120          C  
ATOM  11428  OG1 THR A 765      70.504 -59.361 -31.771  1.00  0.120          O  
ATOM  11429  CG2 THR A 765      71.002 -59.844 -29.478  1.00  0.120          C  
ATOM  11430  H   THR A 765      73.300 -59.800 -31.282  1.00  0.110          H  
ATOM  11431  HA  THR A 765      71.747 -62.308 -30.705  1.00  0.100          H  
ATOM  11432  HB  THR A 765      69.732 -61.000 -30.731  1.00  0.140          H  
ATOM  11433  HG1 THR A 765      70.007 -59.725 -32.579  1.00  0.140          H  
ATOM  11434 1HG2 THR A 765      70.198 -59.197 -29.155  1.00  0.140          H  
ATOM  11435 2HG2 THR A 765      71.142 -60.634 -28.770  1.00  0.140          H  
ATOM  11436 3HG2 THR A 765      71.922 -59.267 -29.546  1.00  0.140          H  
ATOM  11437  N   GLY A 766      70.405 -62.362 -32.904  1.00  0.060          N  
ATOM  11438  CA  GLY A 766      69.862 -62.577 -34.223  1.00  0.060          C  
ATOM  11439  C   GLY A 766      68.839 -61.475 -34.442  1.00  0.060          C  
ATOM  11440  O   GLY A 766      68.892 -60.430 -33.774  1.00  0.060          O  
ATOM  11441  H   GLY A 766      69.915 -62.769 -32.095  1.00  0.070          H  
ATOM  11442 1HA  GLY A 766      70.648 -62.529 -34.976  1.00  0.070          H  
ATOM  11443 2HA  GLY A 766      69.386 -63.555 -34.278  1.00  0.070          H  
ATOM  11444  N   LYS A 767      67.914 -61.695 -35.366  1.00  0.060          N  
ATOM  11445  CA  LYS A 767      66.896 -60.699 -35.658  1.00  0.070          C  
ATOM  11446  C   LYS A 767      65.757 -60.871 -34.676  1.00  0.070          C  
ATOM  11447  O   LYS A 767      65.542 -61.972 -34.165  1.00  0.070          O  
ATOM  11448  CB  LYS A 767      66.391 -60.835 -37.091  1.00  0.090          C  
ATOM  11449  CG  LYS A 767      67.438 -60.530 -38.157  1.00  0.090          C  
ATOM  11450  CD  LYS A 767      66.855 -60.655 -39.563  1.00  0.090          C  
ATOM  11451  CE  LYS A 767      67.899 -60.345 -40.634  1.00  0.090          C  
ATOM  11452  NZ  LYS A 767      67.341 -60.479 -42.012  1.00  0.090          N  
ATOM  11453  H   LYS A 767      67.919 -62.569 -35.873  1.00  0.070          H  
ATOM  11454  HA  LYS A 767      67.318 -59.703 -35.518  1.00  0.080          H  
ATOM  11455 1HB  LYS A 767      66.029 -61.851 -37.251  1.00  0.110          H  
ATOM  11456 2HB  LYS A 767      65.544 -60.164 -37.240  1.00  0.110          H  
ATOM  11457 1HG  LYS A 767      67.813 -59.516 -38.012  1.00  0.110          H  
ATOM  11458 2HG  LYS A 767      68.272 -61.222 -38.053  1.00  0.110          H  
ATOM  11459 1HD  LYS A 767      66.483 -61.669 -39.713  1.00  0.110          H  
ATOM  11460 2HD  LYS A 767      66.021 -59.961 -39.674  1.00  0.110          H  
ATOM  11461 1HE  LYS A 767      68.259 -59.327 -40.496  1.00  0.110          H  
ATOM  11462 2HE  LYS A 767      68.736 -61.034 -40.525  1.00  0.110          H  
ATOM  11463 1HZ  LYS A 767      68.061 -60.266 -42.690  1.00  0.110          H  
ATOM  11464 2HZ  LYS A 767      67.014 -61.424 -42.156  1.00  0.110          H  
ATOM  11465 3HZ  LYS A 767      66.571 -59.836 -42.130  1.00  0.110          H  
ATOM  11466  N   ALA A 768      65.001 -59.807 -34.428  1.00  0.070          N  
ATOM  11467  CA  ALA A 768      63.876 -59.947 -33.519  1.00  0.080          C  
ATOM  11468  C   ALA A 768      62.949 -61.034 -34.025  1.00  0.090          C  
ATOM  11469  O   ALA A 768      62.641 -61.097 -35.218  1.00  0.110          O  
ATOM  11470  CB  ALA A 768      63.128 -58.639 -33.375  1.00  0.110          C  
ATOM  11471  H   ALA A 768      65.209 -58.921 -34.864  1.00  0.080          H  
ATOM  11472  HA  ALA A 768      64.253 -60.251 -32.546  1.00  0.100          H  
ATOM  11473 1HB  ALA A 768      62.304 -58.789 -32.687  1.00  0.130          H  
ATOM  11474 2HB  ALA A 768      63.794 -57.869 -32.992  1.00  0.130          H  
ATOM  11475 3HB  ALA A 768      62.741 -58.332 -34.342  1.00  0.130          H  
ATOM  11476  N   ALA A 769      62.488 -61.869 -33.101  1.00  0.100          N  
ATOM  11477  CA  ALA A 769      61.590 -62.972 -33.405  1.00  0.130          C  
ATOM  11478  C   ALA A 769      60.349 -62.980 -32.523  1.00  0.090          C  
ATOM  11479  O   ALA A 769      59.302 -63.520 -32.907  1.00  0.090          O  
ATOM  11480  CB  ALA A 769      62.330 -64.283 -33.219  1.00  0.170          C  
ATOM  11481  H   ALA A 769      62.804 -61.727 -32.147  1.00  0.120          H  
ATOM  11482  HA  ALA A 769      61.270 -62.871 -34.441  1.00  0.160          H  
ATOM  11483 1HB  ALA A 769      61.676 -65.113 -33.474  1.00  0.200          H  
ATOM  11484 2HB  ALA A 769      63.210 -64.296 -33.863  1.00  0.200          H  
ATOM  11485 3HB  ALA A 769      62.630 -64.365 -32.183  1.00  0.200          H  
ATOM  11486  N   LYS A 770      60.476 -62.426 -31.322  1.00  0.090          N  
ATOM  11487  CA  LYS A 770      59.401 -62.514 -30.355  1.00  0.130          C  
ATOM  11488  C   LYS A 770      59.377 -61.405 -29.322  1.00  0.100          C  
ATOM  11489  O   LYS A 770      60.387 -60.757 -29.033  1.00  0.120          O  
ATOM  11490  CB  LYS A 770      59.465 -63.892 -29.686  1.00  0.170          C  
ATOM  11491  CG  LYS A 770      60.725 -64.223 -28.917  1.00  0.170          C  
ATOM  11492  CD  LYS A 770      60.679 -65.696 -28.464  1.00  0.170          C  
ATOM  11493  CE  LYS A 770      61.915 -66.112 -27.669  1.00  0.170          C  
ATOM  11494  NZ  LYS A 770      61.876 -67.563 -27.304  1.00  0.170          N  
ATOM  11495  H   LYS A 770      61.351 -61.975 -31.054  1.00  0.110          H  
ATOM  11496  HA  LYS A 770      58.460 -62.452 -30.885  1.00  0.160          H  
ATOM  11497 1HB  LYS A 770      58.653 -63.964 -28.959  1.00  0.200          H  
ATOM  11498 2HB  LYS A 770      59.319 -64.672 -30.431  1.00  0.200          H  
ATOM  11499 1HG  LYS A 770      61.608 -64.051 -29.540  1.00  0.200          H  
ATOM  11500 2HG  LYS A 770      60.786 -63.577 -28.040  1.00  0.200          H  
ATOM  11501 1HD  LYS A 770      59.790 -65.851 -27.850  1.00  0.200          H  
ATOM  11502 2HD  LYS A 770      60.598 -66.337 -29.344  1.00  0.200          H  
ATOM  11503 1HE  LYS A 770      62.802 -65.927 -28.263  1.00  0.200          H  
ATOM  11504 2HE  LYS A 770      61.970 -65.517 -26.758  1.00  0.200          H  
ATOM  11505 1HZ  LYS A 770      62.706 -67.814 -26.783  1.00  0.200          H  
ATOM  11506 2HZ  LYS A 770      61.057 -67.754 -26.744  1.00  0.200          H  
ATOM  11507 3HZ  LYS A 770      61.841 -68.114 -28.155  1.00  0.200          H  
ATOM  11508  N   LEU A 771      58.201 -61.195 -28.759  1.00  0.080          N  
ATOM  11509  CA  LEU A 771      58.053 -60.271 -27.660  1.00  0.070          C  
ATOM  11510  C   LEU A 771      58.030 -61.027 -26.351  1.00  0.070          C  
ATOM  11511  O   LEU A 771      57.568 -62.166 -26.290  1.00  0.070          O  
ATOM  11512  CB  LEU A 771      56.738 -59.496 -27.793  1.00  0.100          C  
ATOM  11513  CG  LEU A 771      56.546 -58.645 -29.053  1.00  0.100          C  
ATOM  11514  CD1 LEU A 771      55.155 -58.081 -29.030  1.00  0.100          C  
ATOM  11515  CD2 LEU A 771      57.578 -57.522 -29.089  1.00  0.100          C  
ATOM  11516  H   LEU A 771      57.376 -61.710 -29.086  1.00  0.100          H  
ATOM  11517  HA  LEU A 771      58.900 -59.593 -27.640  1.00  0.080          H  
ATOM  11518 1HB  LEU A 771      55.922 -60.224 -27.772  1.00  0.120          H  
ATOM  11519 2HB  LEU A 771      56.633 -58.854 -26.929  1.00  0.120          H  
ATOM  11520  HG  LEU A 771      56.650 -59.268 -29.945  1.00  0.120          H  
ATOM  11521 1HD1 LEU A 771      54.996 -57.484 -29.906  1.00  0.120          H  
ATOM  11522 2HD1 LEU A 771      54.441 -58.899 -29.014  1.00  0.120          H  
ATOM  11523 3HD1 LEU A 771      55.025 -57.468 -28.148  1.00  0.120          H  
ATOM  11524 1HD2 LEU A 771      57.424 -56.915 -29.972  1.00  0.120          H  
ATOM  11525 2HD2 LEU A 771      57.475 -56.897 -28.203  1.00  0.120          H  
ATOM  11526 3HD2 LEU A 771      58.577 -57.942 -29.118  1.00  0.120          H  
ATOM  11527  N   LYS A 772      58.497 -60.385 -25.292  1.00  0.070          N  
ATOM  11528  CA  LYS A 772      58.366 -60.960 -23.957  1.00  0.070          C  
ATOM  11529  C   LYS A 772      57.824 -59.928 -22.980  1.00  0.060          C  
ATOM  11530  O   LYS A 772      58.487 -58.935 -22.681  1.00  0.060          O  
ATOM  11531  CB  LYS A 772      59.710 -61.513 -23.483  1.00  0.100          C  
ATOM  11532  CG  LYS A 772      59.678 -62.183 -22.109  1.00  0.100          C  
ATOM  11533  CD  LYS A 772      61.023 -62.830 -21.780  1.00  0.100          C  
ATOM  11534  CE  LYS A 772      61.003 -63.549 -20.424  1.00  0.100          C  
ATOM  11535  NZ  LYS A 772      61.049 -62.599 -19.259  1.00  0.100          N  
ATOM  11536  H   LYS A 772      58.978 -59.493 -25.451  1.00  0.080          H  
ATOM  11537  HA  LYS A 772      57.649 -61.780 -23.997  1.00  0.080          H  
ATOM  11538 1HB  LYS A 772      60.072 -62.243 -24.210  1.00  0.120          H  
ATOM  11539 2HB  LYS A 772      60.439 -60.708 -23.442  1.00  0.120          H  
ATOM  11540 1HG  LYS A 772      59.444 -61.434 -21.342  1.00  0.120          H  
ATOM  11541 2HG  LYS A 772      58.899 -62.945 -22.094  1.00  0.120          H  
ATOM  11542 1HD  LYS A 772      61.281 -63.548 -22.560  1.00  0.120          H  
ATOM  11543 2HD  LYS A 772      61.793 -62.056 -21.755  1.00  0.120          H  
ATOM  11544 1HE  LYS A 772      60.094 -64.144 -20.353  1.00  0.120          H  
ATOM  11545 2HE  LYS A 772      61.864 -64.213 -20.368  1.00  0.120          H  
ATOM  11546 1HZ  LYS A 772      61.037 -63.121 -18.399  1.00  0.120          H  
ATOM  11547 2HZ  LYS A 772      61.892 -62.050 -19.302  1.00  0.120          H  
ATOM  11548 3HZ  LYS A 772      60.250 -61.948 -19.236  1.00  0.120          H  
ATOM  11549  N   ALA A 773      56.607 -60.166 -22.476  1.00  0.070          N  
ATOM  11550  CA  ALA A 773      55.945 -59.211 -21.588  1.00  0.070          C  
ATOM  11551  C   ALA A 773      55.919 -59.673 -20.126  1.00  0.070          C  
ATOM  11552  O   ALA A 773      55.529 -60.804 -19.838  1.00  0.080          O  
ATOM  11553  CB  ALA A 773      54.525 -58.987 -22.105  1.00  0.100          C  
ATOM  11554  H   ALA A 773      56.105 -61.012 -22.748  1.00  0.080          H  
ATOM  11555  HA  ALA A 773      56.496 -58.279 -21.621  1.00  0.080          H  
ATOM  11556 1HB  ALA A 773      54.024 -58.253 -21.486  1.00  0.120          H  
ATOM  11557 2HB  ALA A 773      54.559 -58.633 -23.132  1.00  0.120          H  
ATOM  11558 3HB  ALA A 773      53.977 -59.929 -22.076  1.00  0.120          H  
ATOM  11559  N   ASP A 774      56.282 -58.764 -19.205  1.00  0.060          N  
ATOM  11560  CA  ASP A 774      56.293 -59.053 -17.764  1.00  0.070          C  
ATOM  11561  C   ASP A 774      55.794 -57.898 -16.880  1.00  0.070          C  
ATOM  11562  O   ASP A 774      56.282 -56.768 -16.990  1.00  0.070          O  
ATOM  11563  CB  ASP A 774      57.721 -59.373 -17.299  1.00  0.090          C  
ATOM  11564  CG  ASP A 774      58.333 -60.689 -17.835  1.00  0.090          C  
ATOM  11565  OD1 ASP A 774      57.928 -61.741 -17.408  1.00  0.090          O  
ATOM  11566  OD2 ASP A 774      59.247 -60.623 -18.643  1.00  0.090          O  
ATOM  11567  H   ASP A 774      56.622 -57.857 -19.542  1.00  0.070          H  
ATOM  11568  HA  ASP A 774      55.653 -59.918 -17.586  1.00  0.080          H  
ATOM  11569 1HB  ASP A 774      58.375 -58.551 -17.598  1.00  0.110          H  
ATOM  11570 2HB  ASP A 774      57.734 -59.408 -16.206  1.00  0.110          H  
ATOM  11571  N   ALA A 775      54.828 -58.171 -15.995  1.00  0.080          N  
ATOM  11572  CA  ALA A 775      54.359 -57.136 -15.059  1.00  0.070          C  
ATOM  11573  C   ALA A 775      55.296 -57.060 -13.860  1.00  0.090          C  
ATOM  11574  O   ALA A 775      55.800 -58.091 -13.410  1.00  0.110          O  
ATOM  11575  CB  ALA A 775      52.950 -57.411 -14.556  1.00  0.100          C  
ATOM  11576  H   ALA A 775      54.453 -59.109 -15.946  1.00  0.100          H  
ATOM  11577  HA  ALA A 775      54.371 -56.181 -15.561  1.00  0.080          H  
ATOM  11578 1HB  ALA A 775      52.659 -56.615 -13.871  1.00  0.120          H  
ATOM  11579 2HB  ALA A 775      52.263 -57.431 -15.352  1.00  0.120          H  
ATOM  11580 3HB  ALA A 775      52.922 -58.364 -14.030  1.00  0.120          H  
ATOM  11581  N   ASP A 776      55.471 -55.862 -13.276  1.00  0.120          N  
ATOM  11582  CA  ASP A 776      56.257 -55.769 -12.046  1.00  0.200          C  
ATOM  11583  C   ASP A 776      55.432 -56.110 -10.800  1.00  0.200          C  
ATOM  11584  O   ASP A 776      55.985 -56.286  -9.709  1.00  0.410          O  
ATOM  11585  CB  ASP A 776      56.866 -54.366 -11.877  1.00  0.250          C  
ATOM  11586  CG  ASP A 776      55.818 -53.227 -11.743  1.00  0.250          C  
ATOM  11587  OD1 ASP A 776      54.648 -53.453 -12.074  1.00  0.250          O  
ATOM  11588  OD2 ASP A 776      56.184 -52.155 -11.273  1.00  0.250          O  
ATOM  11589  H   ASP A 776      55.086 -55.013 -13.711  1.00  0.140          H  
ATOM  11590  HA  ASP A 776      57.076 -56.485 -12.114  1.00  0.240          H  
ATOM  11591 1HB  ASP A 776      57.505 -54.356 -10.997  1.00  0.300          H  
ATOM  11592 2HB  ASP A 776      57.497 -54.150 -12.741  1.00  0.300          H  
ATOM  11593  N   ARG A 777      54.132 -56.299 -10.991  1.00  0.140          N  
ATOM  11594  CA  ARG A 777      53.196 -56.675  -9.949  1.00  0.180          C  
ATOM  11595  C   ARG A 777      52.170 -57.624 -10.539  1.00  0.180          C  
ATOM  11596  O   ARG A 777      51.468 -57.284 -11.492  1.00  0.250          O  
ATOM  11597  CB  ARG A 777      52.467 -55.460  -9.369  1.00  0.240          C  
ATOM  11598  CG  ARG A 777      53.343 -54.426  -8.642  1.00  0.240          C  
ATOM  11599  CD  ARG A 777      53.891 -54.948  -7.352  1.00  0.240          C  
ATOM  11600  NE  ARG A 777      54.655 -53.935  -6.629  1.00  0.240          N  
ATOM  11601  CZ  ARG A 777      55.957 -53.620  -6.858  1.00  0.240          C  
ATOM  11602  NH1 ARG A 777      56.650 -54.224  -7.805  1.00  0.240          N  
ATOM  11603  NH2 ARG A 777      56.541 -52.690  -6.115  1.00  0.240          N  
ATOM  11604  H   ARG A 777      53.791 -56.116 -11.922  1.00  0.170          H  
ATOM  11605  HA  ARG A 777      53.730 -57.197  -9.159  1.00  0.220          H  
ATOM  11606 1HB  ARG A 777      51.961 -54.930 -10.179  1.00  0.280          H  
ATOM  11607 2HB  ARG A 777      51.695 -55.794  -8.672  1.00  0.280          H  
ATOM  11608 1HG  ARG A 777      54.161 -54.112  -9.282  1.00  0.280          H  
ATOM  11609 2HG  ARG A 777      52.728 -53.556  -8.409  1.00  0.280          H  
ATOM  11610 1HD  ARG A 777      53.061 -55.261  -6.717  1.00  0.280          H  
ATOM  11611 2HD  ARG A 777      54.541 -55.797  -7.530  1.00  0.280          H  
ATOM  11612  HE  ARG A 777      54.183 -53.444  -5.887  1.00  0.280          H  
ATOM  11613 1HH1 ARG A 777      56.235 -54.958  -8.401  1.00  0.280          H  
ATOM  11614 2HH1 ARG A 777      57.614 -53.973  -7.964  1.00  0.280          H  
ATOM  11615 1HH2 ARG A 777      56.026 -52.224  -5.385  1.00  0.280          H  
ATOM  11616 2HH2 ARG A 777      57.534 -52.436  -6.271  1.00  0.280          H  
ATOM  11617  N   LYS A 778      52.026 -58.791  -9.917  1.00  0.160          N  
ATOM  11618  CA  LYS A 778      51.065 -59.781 -10.386  1.00  0.190          C  
ATOM  11619  C   LYS A 778      49.667 -59.477  -9.875  1.00  0.160          C  
ATOM  11620  O   LYS A 778      48.685 -59.851 -10.515  1.00  0.170          O  
ATOM  11621  CB  LYS A 778      51.493 -61.183  -9.962  1.00  0.250          C  
ATOM  11622  CG  LYS A 778      52.745 -61.690 -10.672  1.00  0.250          C  
ATOM  11623  CD  LYS A 778      53.119 -63.097 -10.209  1.00  0.250          C  
ATOM  11624  CE  LYS A 778      54.365 -63.613 -10.927  1.00  0.250          C  
ATOM  11625  NZ  LYS A 778      54.756 -64.974 -10.455  1.00  0.250          N  
ATOM  11626  H   LYS A 778      52.631 -59.005  -9.136  1.00  0.190          H  
ATOM  11627  HA  LYS A 778      51.032 -59.744 -11.477  1.00  0.230          H  
ATOM  11628 1HB  LYS A 778      51.675 -61.203  -8.889  1.00  0.300          H  
ATOM  11629 2HB  LYS A 778      50.683 -61.884 -10.171  1.00  0.300          H  
ATOM  11630 1HG  LYS A 778      52.561 -61.702 -11.749  1.00  0.300          H  
ATOM  11631 2HG  LYS A 778      53.575 -61.010 -10.475  1.00  0.300          H  
ATOM  11632 1HD  LYS A 778      53.308 -63.089  -9.135  1.00  0.300          H  
ATOM  11633 2HD  LYS A 778      52.290 -63.777 -10.409  1.00  0.300          H  
ATOM  11634 1HE  LYS A 778      54.167 -63.654 -11.997  1.00  0.300          H  
ATOM  11635 2HE  LYS A 778      55.191 -62.926 -10.746  1.00  0.300          H  
ATOM  11636 1HZ  LYS A 778      55.582 -65.279 -10.953  1.00  0.300          H  
ATOM  11637 2HZ  LYS A 778      54.954 -64.946  -9.464  1.00  0.300          H  
ATOM  11638 3HZ  LYS A 778      54.002 -65.624 -10.629  1.00  0.300          H  
ATOM  11639  N   THR A 779      49.588 -58.840  -8.704  1.00  0.160          N  
ATOM  11640  CA  THR A 779      48.315 -58.474  -8.100  1.00  0.160          C  
ATOM  11641  C   THR A 779      48.354 -57.006  -7.696  1.00  0.170          C  
ATOM  11642  O   THR A 779      49.339 -56.543  -7.109  1.00  0.220          O  
ATOM  11643  CB  THR A 779      47.958 -59.343  -6.863  1.00  0.220          C  
ATOM  11644  OG1 THR A 779      47.898 -60.721  -7.247  1.00  0.220          O  
ATOM  11645  CG2 THR A 779      46.557 -58.935  -6.295  1.00  0.220          C  
ATOM  11646  H   THR A 779      50.433 -58.587  -8.217  1.00  0.190          H  
ATOM  11647  HA  THR A 779      47.542 -58.604  -8.839  1.00  0.190          H  
ATOM  11648  HB  THR A 779      48.714 -59.216  -6.092  1.00  0.270          H  
ATOM  11649  HG1 THR A 779      48.777 -61.020  -7.478  1.00  0.270          H  
ATOM  11650 1HG2 THR A 779      46.321 -59.564  -5.441  1.00  0.270          H  
ATOM  11651 2HG2 THR A 779      46.559 -57.896  -5.975  1.00  0.270          H  
ATOM  11652 3HG2 THR A 779      45.796 -59.070  -7.062  1.00  0.270          H  
ATOM  11653  N   ILE A 780      47.284 -56.282  -8.009  1.00  0.160          N  
ATOM  11654  CA  ILE A 780      47.143 -54.875  -7.625  1.00  0.270          C  
ATOM  11655  C   ILE A 780      45.799 -54.659  -6.903  1.00  0.220          C  
ATOM  11656  O   ILE A 780      44.923 -55.527  -6.953  1.00  0.320          O  
ATOM  11657  CB  ILE A 780      47.375 -53.932  -8.843  1.00  0.330          C  
ATOM  11658  CG1 ILE A 780      46.335 -54.170  -9.965  1.00  0.330          C  
ATOM  11659  CG2 ILE A 780      48.825 -54.111  -9.364  1.00  0.330          C  
ATOM  11660  CD1 ILE A 780      46.412 -53.145 -11.152  1.00  0.330          C  
ATOM  11661  H   ILE A 780      46.532 -56.765  -8.510  1.00  0.190          H  
ATOM  11662  HA  ILE A 780      47.927 -54.633  -6.908  1.00  0.320          H  
ATOM  11663  HB  ILE A 780      47.258 -52.911  -8.517  1.00  0.400          H  
ATOM  11664 1HG1 ILE A 780      46.467 -55.173 -10.348  1.00  0.400          H  
ATOM  11665 2HG1 ILE A 780      45.340 -54.102  -9.525  1.00  0.400          H  
ATOM  11666 1HG2 ILE A 780      49.025 -53.429 -10.169  1.00  0.400          H  
ATOM  11667 2HG2 ILE A 780      49.519 -53.899  -8.551  1.00  0.400          H  
ATOM  11668 3HG2 ILE A 780      48.978 -55.130  -9.714  1.00  0.400          H  
ATOM  11669 1HD1 ILE A 780      45.644 -53.381 -11.890  1.00  0.400          H  
ATOM  11670 2HD1 ILE A 780      46.254 -52.130 -10.770  1.00  0.400          H  
ATOM  11671 3HD1 ILE A 780      47.371 -53.190 -11.638  1.00  0.400          H  
ATOM  11672  N   THR A 781      45.646 -53.534  -6.207  1.00  0.170          N  
ATOM  11673  CA  THR A 781      44.390 -53.249  -5.498  1.00  0.230          C  
ATOM  11674  C   THR A 781      43.282 -52.814  -6.456  1.00  0.170          C  
ATOM  11675  O   THR A 781      43.506 -51.986  -7.340  1.00  0.150          O  
ATOM  11676  CB  THR A 781      44.592 -52.171  -4.408  1.00  0.300          C  
ATOM  11677  OG1 THR A 781      45.582 -52.617  -3.475  1.00  0.300          O  
ATOM  11678  CG2 THR A 781      43.285 -51.964  -3.643  1.00  0.300          C  
ATOM  11679  H   THR A 781      46.413 -52.843  -6.178  1.00  0.200          H  
ATOM  11680  HA  THR A 781      44.058 -54.156  -5.003  1.00  0.280          H  
ATOM  11681  HB  THR A 781      44.910 -51.231  -4.861  1.00  0.360          H  
ATOM  11682  HG1 THR A 781      46.448 -52.576  -3.894  1.00  0.360          H  
ATOM  11683 1HG2 THR A 781      43.440 -51.216  -2.868  1.00  0.360          H  
ATOM  11684 2HG2 THR A 781      42.507 -51.623  -4.301  1.00  0.360          H  
ATOM  11685 3HG2 THR A 781      42.986 -52.906  -3.188  1.00  0.360          H  
ATOM  11686  N   ALA A 782      42.067 -53.348  -6.284  1.00  0.200          N  
ATOM  11687  CA  ALA A 782      40.924 -52.945  -7.112  1.00  0.190          C  
ATOM  11688  C   ALA A 782      40.275 -51.663  -6.582  1.00  0.180          C  
ATOM  11689  O   ALA A 782      39.157 -51.679  -6.063  1.00  0.200          O  
ATOM  11690  CB  ALA A 782      39.870 -54.038  -7.165  1.00  0.270          C  
ATOM  11691  H   ALA A 782      41.911 -54.035  -5.546  1.00  0.240          H  
ATOM  11692  HA  ALA A 782      41.285 -52.753  -8.121  1.00  0.230          H  
ATOM  11693 1HB  ALA A 782      39.068 -53.695  -7.806  1.00  0.320          H  
ATOM  11694 2HB  ALA A 782      40.292 -54.948  -7.561  1.00  0.320          H  
ATOM  11695 3HB  ALA A 782      39.484 -54.222  -6.172  1.00  0.320          H  
ATOM  11696  N   ASP A 783      41.007 -50.554  -6.653  1.00  0.200          N  
ATOM  11697  CA  ASP A 783      40.529 -49.286  -6.118  1.00  0.220          C  
ATOM  11698  C   ASP A 783      40.395 -48.171  -7.147  1.00  0.190          C  
ATOM  11699  O   ASP A 783      40.086 -47.030  -6.798  1.00  0.220          O  
ATOM  11700  CB  ASP A 783      41.499 -48.829  -5.034  1.00  0.300          C  
ATOM  11701  CG  ASP A 783      42.913 -48.651  -5.599  1.00  0.300          C  
ATOM  11702  OD1 ASP A 783      43.098 -48.886  -6.805  1.00  0.300          O  
ATOM  11703  OD2 ASP A 783      43.794 -48.319  -4.853  1.00  0.300          O  
ATOM  11704  H   ASP A 783      41.951 -50.619  -7.061  1.00  0.240          H  
ATOM  11705  HA  ASP A 783      39.548 -49.452  -5.673  1.00  0.260          H  
ATOM  11706 1HB  ASP A 783      41.163 -47.877  -4.621  1.00  0.360          H  
ATOM  11707 2HB  ASP A 783      41.527 -49.540  -4.224  1.00  0.360          H  
ATOM  11708  N   GLY A 784      40.620 -48.488  -8.406  1.00  0.190          N  
ATOM  11709  CA  GLY A 784      40.519 -47.509  -9.477  1.00  0.180          C  
ATOM  11710  C   GLY A 784      41.769 -46.629  -9.619  1.00  0.130          C  
ATOM  11711  O   GLY A 784      41.796 -45.728 -10.461  1.00  0.150          O  
ATOM  11712  H   GLY A 784      40.878 -49.450  -8.613  1.00  0.230          H  
ATOM  11713 1HA  GLY A 784      40.323 -48.022 -10.412  1.00  0.220          H  
ATOM  11714 2HA  GLY A 784      39.657 -46.873  -9.291  1.00  0.220          H  
ATOM  11715  N   LYS A 785      42.782 -46.854  -8.775  1.00  0.100          N  
ATOM  11716  CA  LYS A 785      43.987 -46.043  -8.804  1.00  0.110          C  
ATOM  11717  C   LYS A 785      45.270 -46.853  -8.958  1.00  0.110          C  
ATOM  11718  O   LYS A 785      46.225 -46.390  -9.593  1.00  0.140          O  
ATOM  11719  CB  LYS A 785      44.088 -45.203  -7.542  1.00  0.150          C  
ATOM  11720  CG  LYS A 785      42.976 -44.203  -7.390  1.00  0.150          C  
ATOM  11721  CD  LYS A 785      43.192 -43.331  -6.186  1.00  0.150          C  
ATOM  11722  CE  LYS A 785      42.015 -42.413  -5.965  1.00  0.150          C  
ATOM  11723  NZ  LYS A 785      42.216 -41.549  -4.799  1.00  0.150          N  
ATOM  11724  H   LYS A 785      42.706 -47.620  -8.097  1.00  0.120          H  
ATOM  11725  HA  LYS A 785      43.914 -45.368  -9.650  1.00  0.130          H  
ATOM  11726 1HB  LYS A 785      44.069 -45.865  -6.669  1.00  0.180          H  
ATOM  11727 2HB  LYS A 785      45.036 -44.671  -7.533  1.00  0.180          H  
ATOM  11728 1HG  LYS A 785      42.910 -43.587  -8.289  1.00  0.180          H  
ATOM  11729 2HG  LYS A 785      42.032 -44.742  -7.271  1.00  0.180          H  
ATOM  11730 1HD  LYS A 785      43.326 -43.957  -5.300  1.00  0.180          H  
ATOM  11731 2HD  LYS A 785      44.086 -42.723  -6.323  1.00  0.180          H  
ATOM  11732 1HE  LYS A 785      41.848 -41.790  -6.844  1.00  0.180          H  
ATOM  11733 2HE  LYS A 785      41.132 -43.026  -5.790  1.00  0.180          H  
ATOM  11734 1HZ  LYS A 785      41.381 -40.988  -4.649  1.00  0.180          H  
ATOM  11735 2HZ  LYS A 785      42.344 -42.097  -3.969  1.00  0.180          H  
ATOM  11736 3HZ  LYS A 785      43.013 -40.939  -4.925  1.00  0.180          H  
ATOM  11737  N   ASP A 786      45.310 -48.060  -8.387  1.00  0.130          N  
ATOM  11738  CA  ASP A 786      46.554 -48.807  -8.376  1.00  0.160          C  
ATOM  11739  C   ASP A 786      46.976 -49.165  -9.801  1.00  0.210          C  
ATOM  11740  O   ASP A 786      46.160 -49.210 -10.731  1.00  0.440          O  
ATOM  11741  CB  ASP A 786      46.413 -50.053  -7.495  1.00  0.210          C  
ATOM  11742  CG  ASP A 786      47.759 -50.573  -7.022  1.00  0.210          C  
ATOM  11743  OD1 ASP A 786      48.756 -50.012  -7.460  1.00  0.210          O  
ATOM  11744  OD2 ASP A 786      47.819 -51.533  -6.251  1.00  0.210          O  
ATOM  11745  H   ASP A 786      44.496 -48.430  -7.883  1.00  0.160          H  
ATOM  11746  HA  ASP A 786      47.330 -48.173  -7.945  1.00  0.190          H  
ATOM  11747 1HB  ASP A 786      45.787 -49.802  -6.629  1.00  0.250          H  
ATOM  11748 2HB  ASP A 786      45.884 -50.835  -8.051  1.00  0.250          H  
ATOM  11749  N   LEU A 787      48.275 -49.357  -9.969  1.00  0.150          N  
ATOM  11750  CA  LEU A 787      48.876 -49.612 -11.277  1.00  0.180          C  
ATOM  11751  C   LEU A 787      49.752 -50.844 -11.369  1.00  0.170          C  
ATOM  11752  O   LEU A 787      50.457 -51.211 -10.430  1.00  0.350          O  
ATOM  11753  CB  LEU A 787      49.782 -48.442 -11.707  1.00  0.240          C  
ATOM  11754  CG  LEU A 787      49.183 -47.033 -11.789  1.00  0.240          C  
ATOM  11755  CD1 LEU A 787      50.317 -46.053 -12.067  1.00  0.240          C  
ATOM  11756  CD2 LEU A 787      48.130 -46.966 -12.856  1.00  0.240          C  
ATOM  11757  H   LEU A 787      48.826 -49.372  -9.113  1.00  0.180          H  
ATOM  11758  HA  LEU A 787      48.073 -49.740 -11.995  1.00  0.220          H  
ATOM  11759 1HB  LEU A 787      50.613 -48.397 -11.038  1.00  0.290          H  
ATOM  11760 2HB  LEU A 787      50.174 -48.679 -12.699  1.00  0.290          H  
ATOM  11761  HG  LEU A 787      48.731 -46.770 -10.829  1.00  0.290          H  
ATOM  11762 1HD1 LEU A 787      49.924 -45.049 -12.122  1.00  0.290          H  
ATOM  11763 2HD1 LEU A 787      51.054 -46.109 -11.272  1.00  0.290          H  
ATOM  11764 3HD1 LEU A 787      50.786 -46.302 -13.011  1.00  0.290          H  
ATOM  11765 1HD2 LEU A 787      47.718 -45.960 -12.899  1.00  0.290          H  
ATOM  11766 2HD2 LEU A 787      48.547 -47.225 -13.811  1.00  0.290          H  
ATOM  11767 3HD2 LEU A 787      47.351 -47.659 -12.602  1.00  0.290          H  
ATOM  11768  N   SER A 788      49.797 -51.388 -12.570  1.00  0.090          N  
ATOM  11769  CA  SER A 788      50.687 -52.463 -12.971  1.00  0.200          C  
ATOM  11770  C   SER A 788      51.528 -52.012 -14.155  1.00  0.150          C  
ATOM  11771  O   SER A 788      51.010 -51.508 -15.160  1.00  0.170          O  
ATOM  11772  CB  SER A 788      49.898 -53.693 -13.339  1.00  0.240          C  
ATOM  11773  OG  SER A 788      50.716 -54.674 -13.918  1.00  0.240          O  
ATOM  11774  H   SER A 788      49.134 -51.041 -13.264  1.00  0.110          H  
ATOM  11775  HA  SER A 788      51.359 -52.702 -12.142  1.00  0.240          H  
ATOM  11776 1HB  SER A 788      49.427 -54.101 -12.452  1.00  0.280          H  
ATOM  11777 2HB  SER A 788      49.110 -53.406 -14.029  1.00  0.280          H  
ATOM  11778  HG  SER A 788      50.198 -55.484 -13.914  1.00  0.280          H  
ATOM  11779  N   TYR A 789      52.843 -52.109 -14.016  1.00  0.110          N  
ATOM  11780  CA  TYR A 789      53.730 -51.698 -15.088  1.00  0.070          C  
ATOM  11781  C   TYR A 789      54.235 -52.922 -15.840  1.00  0.060          C  
ATOM  11782  O   TYR A 789      54.830 -53.829 -15.254  1.00  0.100          O  
ATOM  11783  CB  TYR A 789      54.860 -50.856 -14.498  1.00  0.110          C  
ATOM  11784  CG  TYR A 789      54.436 -49.451 -14.064  1.00  0.110          C  
ATOM  11785  CD1 TYR A 789      53.697 -49.214 -12.904  1.00  0.110          C  
ATOM  11786  CD2 TYR A 789      54.845 -48.397 -14.816  1.00  0.110          C  
ATOM  11787  CE1 TYR A 789      53.372 -47.912 -12.567  1.00  0.110          C  
ATOM  11788  CE2 TYR A 789      54.528 -47.122 -14.480  1.00  0.110          C  
ATOM  11789  CZ  TYR A 789      53.797 -46.872 -13.381  1.00  0.110          C  
ATOM  11790  OH  TYR A 789      53.496 -45.593 -13.079  1.00  0.110          O  
ATOM  11791  H   TYR A 789      53.264 -52.514 -13.162  1.00  0.130          H  
ATOM  11792  HA  TYR A 789      53.176 -51.084 -15.799  1.00  0.080          H  
ATOM  11793 1HB  TYR A 789      55.255 -51.356 -13.633  1.00  0.140          H  
ATOM  11794 2HB  TYR A 789      55.670 -50.772 -15.211  1.00  0.140          H  
ATOM  11795  HD1 TYR A 789      53.375 -50.041 -12.270  1.00  0.140          H  
ATOM  11796  HD2 TYR A 789      55.431 -48.574 -15.684  1.00  0.140          H  
ATOM  11797  HE1 TYR A 789      52.795 -47.709 -11.671  1.00  0.140          H  
ATOM  11798  HE2 TYR A 789      54.871 -46.297 -15.104  1.00  0.140          H  
ATOM  11799  HH  TYR A 789      53.882 -45.002 -13.737  1.00  0.140          H  
ATOM  11800  N   ILE A 790      53.956 -52.972 -17.144  1.00  0.060          N  
ATOM  11801  CA  ILE A 790      54.362 -54.107 -17.965  1.00  0.060          C  
ATOM  11802  C   ILE A 790      55.455 -53.752 -18.931  1.00  0.050          C  
ATOM  11803  O   ILE A 790      55.280 -52.948 -19.853  1.00  0.060          O  
ATOM  11804  CB  ILE A 790      53.181 -54.709 -18.746  1.00  0.080          C  
ATOM  11805  CG1 ILE A 790      52.125 -55.208 -17.760  1.00  0.080          C  
ATOM  11806  CG2 ILE A 790      53.694 -55.857 -19.672  1.00  0.080          C  
ATOM  11807  CD1 ILE A 790      50.835 -55.606 -18.394  1.00  0.080          C  
ATOM  11808  H   ILE A 790      53.448 -52.193 -17.566  1.00  0.070          H  
ATOM  11809  HA  ILE A 790      54.755 -54.875 -17.314  1.00  0.070          H  
ATOM  11810  HB  ILE A 790      52.718 -53.934 -19.346  1.00  0.100          H  
ATOM  11811 1HG1 ILE A 790      52.532 -56.056 -17.244  1.00  0.100          H  
ATOM  11812 2HG1 ILE A 790      51.915 -54.427 -17.027  1.00  0.100          H  
ATOM  11813 1HG2 ILE A 790      52.881 -56.288 -20.238  1.00  0.100          H  
ATOM  11814 2HG2 ILE A 790      54.428 -55.477 -20.374  1.00  0.100          H  
ATOM  11815 3HG2 ILE A 790      54.158 -56.625 -19.059  1.00  0.100          H  
ATOM  11816 1HD1 ILE A 790      50.164 -55.954 -17.643  1.00  0.100          H  
ATOM  11817 2HD1 ILE A 790      50.405 -54.740 -18.894  1.00  0.100          H  
ATOM  11818 3HD1 ILE A 790      50.986 -56.398 -19.107  1.00  0.100          H  
ATOM  11819  N   GLU A 791      56.588 -54.383 -18.743  1.00  0.050          N  
ATOM  11820  CA  GLU A 791      57.712 -54.090 -19.586  1.00  0.080          C  
ATOM  11821  C   GLU A 791      57.708 -55.135 -20.679  1.00  0.100          C  
ATOM  11822  O   GLU A 791      57.448 -56.314 -20.407  1.00  0.120          O  
ATOM  11823  CB  GLU A 791      58.982 -54.126 -18.742  1.00  0.100          C  
ATOM  11824  CG  GLU A 791      58.973 -53.079 -17.598  1.00  0.100          C  
ATOM  11825  CD  GLU A 791      60.222 -53.089 -16.757  1.00  0.100          C  
ATOM  11826  OE1 GLU A 791      61.101 -53.863 -17.050  1.00  0.100          O  
ATOM  11827  OE2 GLU A 791      60.307 -52.309 -15.832  1.00  0.100          O  
ATOM  11828  H   GLU A 791      56.657 -55.080 -17.994  1.00  0.060          H  
ATOM  11829  HA  GLU A 791      57.598 -53.103 -20.037  1.00  0.100          H  
ATOM  11830 1HB  GLU A 791      59.092 -55.115 -18.295  1.00  0.120          H  
ATOM  11831 2HB  GLU A 791      59.849 -53.951 -19.379  1.00  0.120          H  
ATOM  11832 1HG  GLU A 791      58.827 -52.087 -18.021  1.00  0.120          H  
ATOM  11833 2HG  GLU A 791      58.118 -53.284 -16.952  1.00  0.120          H  
ATOM  11834  N   VAL A 792      57.959 -54.725 -21.919  1.00  0.080          N  
ATOM  11835  CA  VAL A 792      58.009 -55.707 -22.983  1.00  0.080          C  
ATOM  11836  C   VAL A 792      59.308 -55.605 -23.750  1.00  0.080          C  
ATOM  11837  O   VAL A 792      59.655 -54.552 -24.297  1.00  0.080          O  
ATOM  11838  CB  VAL A 792      56.831 -55.552 -23.965  1.00  0.110          C  
ATOM  11839  CG1 VAL A 792      56.883 -56.628 -25.071  1.00  0.110          C  
ATOM  11840  CG2 VAL A 792      55.560 -55.592 -23.225  1.00  0.110          C  
ATOM  11841  H   VAL A 792      58.127 -53.734 -22.111  1.00  0.100          H  
ATOM  11842  HA  VAL A 792      57.955 -56.688 -22.541  1.00  0.100          H  
ATOM  11843  HB  VAL A 792      56.916 -54.639 -24.452  1.00  0.130          H  
ATOM  11844 1HG1 VAL A 792      56.059 -56.476 -25.759  1.00  0.130          H  
ATOM  11845 2HG1 VAL A 792      57.820 -56.561 -25.625  1.00  0.130          H  
ATOM  11846 3HG1 VAL A 792      56.802 -57.617 -24.622  1.00  0.130          H  
ATOM  11847 1HG2 VAL A 792      54.770 -55.483 -23.932  1.00  0.130          H  
ATOM  11848 2HG2 VAL A 792      55.470 -56.517 -22.728  1.00  0.130          H  
ATOM  11849 3HG2 VAL A 792      55.523 -54.786 -22.494  1.00  0.130          H  
ATOM  11850  N   ASP A 793      60.024 -56.714 -23.795  1.00  0.070          N  
ATOM  11851  CA  ASP A 793      61.286 -56.776 -24.500  1.00  0.060          C  
ATOM  11852  C   ASP A 793      61.074 -57.264 -25.915  1.00  0.050          C  
ATOM  11853  O   ASP A 793      60.234 -58.138 -26.162  1.00  0.050          O  
ATOM  11854  CB  ASP A 793      62.248 -57.757 -23.816  1.00  0.090          C  
ATOM  11855  CG  ASP A 793      62.769 -57.337 -22.441  1.00  0.090          C  
ATOM  11856  OD1 ASP A 793      62.784 -56.169 -22.121  1.00  0.090          O  
ATOM  11857  OD2 ASP A 793      63.192 -58.197 -21.714  1.00  0.090          O  
ATOM  11858  H   ASP A 793      59.658 -57.543 -23.316  1.00  0.080          H  
ATOM  11859  HA  ASP A 793      61.731 -55.781 -24.534  1.00  0.070          H  
ATOM  11860 1HB  ASP A 793      61.754 -58.718 -23.709  1.00  0.110          H  
ATOM  11861 2HB  ASP A 793      63.092 -57.910 -24.474  1.00  0.110          H  
ATOM  11862  N   VAL A 794      61.902 -56.787 -26.832  1.00  0.050          N  
ATOM  11863  CA  VAL A 794      61.910 -57.344 -28.167  1.00  0.050          C  
ATOM  11864  C   VAL A 794      63.154 -58.199 -28.225  1.00  0.050          C  
ATOM  11865  O   VAL A 794      64.261 -57.679 -28.053  1.00  0.050          O  
ATOM  11866  CB  VAL A 794      61.963 -56.249 -29.240  1.00  0.070          C  
ATOM  11867  CG1 VAL A 794      61.986 -56.904 -30.602  1.00  0.070          C  
ATOM  11868  CG2 VAL A 794      60.772 -55.309 -29.089  1.00  0.070          C  
ATOM  11869  H   VAL A 794      62.524 -56.007 -26.592  1.00  0.060          H  
ATOM  11870  HA  VAL A 794      61.033 -57.974 -28.320  1.00  0.060          H  
ATOM  11871  HB  VAL A 794      62.879 -55.680 -29.124  1.00  0.080          H  
ATOM  11872 1HG1 VAL A 794      62.028 -56.163 -31.378  1.00  0.080          H  
ATOM  11873 2HG1 VAL A 794      62.860 -57.549 -30.675  1.00  0.080          H  
ATOM  11874 3HG1 VAL A 794      61.086 -57.495 -30.725  1.00  0.080          H  
ATOM  11875 1HG2 VAL A 794      60.825 -54.532 -29.848  1.00  0.080          H  
ATOM  11876 2HG2 VAL A 794      59.855 -55.862 -29.204  1.00  0.080          H  
ATOM  11877 3HG2 VAL A 794      60.794 -54.849 -28.097  1.00  0.080          H  
ATOM  11878  N   THR A 795      62.980 -59.499 -28.443  1.00  0.050          N  
ATOM  11879  CA  THR A 795      64.113 -60.398 -28.404  1.00  0.070          C  
ATOM  11880  C   THR A 795      64.207 -61.253 -29.652  1.00  0.070          C  
ATOM  11881  O   THR A 795      63.251 -61.351 -30.439  1.00  0.070          O  
ATOM  11882  CB  THR A 795      64.011 -61.374 -27.212  1.00  0.090          C  
ATOM  11883  OG1 THR A 795      62.968 -62.309 -27.454  1.00  0.090          O  
ATOM  11884  CG2 THR A 795      63.699 -60.619 -25.921  1.00  0.090          C  
ATOM  11885  H   THR A 795      62.042 -59.885 -28.600  1.00  0.060          H  
ATOM  11886  HA  THR A 795      65.017 -59.812 -28.326  1.00  0.080          H  
ATOM  11887  HB  THR A 795      64.924 -61.899 -27.112  1.00  0.110          H  
ATOM  11888  HG1 THR A 795      63.286 -62.938 -28.142  1.00  0.110          H  
ATOM  11889 1HG2 THR A 795      63.634 -61.329 -25.099  1.00  0.110          H  
ATOM  11890 2HG2 THR A 795      64.476 -59.919 -25.721  1.00  0.110          H  
ATOM  11891 3HG2 THR A 795      62.752 -60.094 -26.015  1.00  0.110          H  
ATOM  11892  N   ASP A 796      65.353 -61.913 -29.814  1.00  0.060          N  
ATOM  11893  CA  ASP A 796      65.526 -62.849 -30.909  1.00  0.060          C  
ATOM  11894  C   ASP A 796      64.984 -64.213 -30.471  1.00  0.070          C  
ATOM  11895  O   ASP A 796      64.372 -64.345 -29.403  1.00  0.080          O  
ATOM  11896  CB  ASP A 796      66.983 -62.962 -31.387  1.00  0.080          C  
ATOM  11897  CG  ASP A 796      67.935 -63.656 -30.433  1.00  0.080          C  
ATOM  11898  OD1 ASP A 796      67.488 -64.165 -29.406  1.00  0.080          O  
ATOM  11899  OD2 ASP A 796      69.108 -63.724 -30.755  1.00  0.080          O  
ATOM  11900  H   ASP A 796      66.103 -61.752 -29.132  1.00  0.070          H  
ATOM  11901  HA  ASP A 796      64.940 -62.513 -31.761  1.00  0.070          H  
ATOM  11902 1HB  ASP A 796      67.005 -63.466 -32.353  1.00  0.100          H  
ATOM  11903 2HB  ASP A 796      67.360 -61.949 -31.567  1.00  0.100          H  
ATOM  11904  N   ALA A 797      65.199 -65.228 -31.297  1.00  0.070          N  
ATOM  11905  CA  ALA A 797      64.686 -66.571 -31.070  1.00  0.080          C  
ATOM  11906  C   ALA A 797      65.170 -67.219 -29.773  1.00  0.080          C  
ATOM  11907  O   ALA A 797      64.504 -68.119 -29.250  1.00  0.090          O  
ATOM  11908  CB  ALA A 797      65.077 -67.459 -32.232  1.00  0.110          C  
ATOM  11909  H   ALA A 797      65.716 -65.058 -32.146  1.00  0.080          H  
ATOM  11910  HA  ALA A 797      63.600 -66.503 -31.021  1.00  0.100          H  
ATOM  11911 1HB  ALA A 797      64.654 -68.453 -32.086  1.00  0.130          H  
ATOM  11912 2HB  ALA A 797      64.696 -67.033 -33.159  1.00  0.130          H  
ATOM  11913 3HB  ALA A 797      66.164 -67.530 -32.279  1.00  0.130          H  
ATOM  11914  N   ASN A 798      66.349 -66.818 -29.281  1.00  0.080          N  
ATOM  11915  CA  ASN A 798      66.939 -67.432 -28.108  1.00  0.080          C  
ATOM  11916  C   ASN A 798      66.688 -66.596 -26.863  1.00  0.070          C  
ATOM  11917  O   ASN A 798      67.213 -66.892 -25.787  1.00  0.080          O  
ATOM  11918  CB  ASN A 798      68.423 -67.613 -28.333  1.00  0.110          C  
ATOM  11919  CG  ASN A 798      68.726 -68.604 -29.416  1.00  0.110          C  
ATOM  11920  OD1 ASN A 798      68.075 -69.647 -29.546  1.00  0.110          O  
ATOM  11921  ND2 ASN A 798      69.720 -68.294 -30.213  1.00  0.110          N  
ATOM  11922  H   ASN A 798      66.836 -66.003 -29.670  1.00  0.100          H  
ATOM  11923  HA  ASN A 798      66.477 -68.406 -27.951  1.00  0.100          H  
ATOM  11924 1HB  ASN A 798      68.848 -66.652 -28.616  1.00  0.130          H  
ATOM  11925 2HB  ASN A 798      68.904 -67.928 -27.408  1.00  0.130          H  
ATOM  11926 1HD2 ASN A 798      69.976 -68.910 -30.959  1.00  0.130          H  
ATOM  11927 2HD2 ASN A 798      70.223 -67.435 -30.079  1.00  0.130          H  
ATOM  11928  N   GLY A 799      65.866 -65.554 -27.001  1.00  0.060          N  
ATOM  11929  CA  GLY A 799      65.543 -64.684 -25.891  1.00  0.060          C  
ATOM  11930  C   GLY A 799      66.527 -63.539 -25.649  1.00  0.060          C  
ATOM  11931  O   GLY A 799      66.444 -62.883 -24.608  1.00  0.070          O  
ATOM  11932  H   GLY A 799      65.445 -65.337 -27.910  1.00  0.070          H  
ATOM  11933 1HA  GLY A 799      64.552 -64.264 -26.063  1.00  0.070          H  
ATOM  11934 2HA  GLY A 799      65.467 -65.283 -24.986  1.00  0.070          H  
ATOM  11935  N   HIS A 800      67.472 -63.274 -26.564  1.00  0.060          N  
ATOM  11936  CA  HIS A 800      68.386 -62.179 -26.283  1.00  0.070          C  
ATOM  11937  C   HIS A 800      67.693 -60.891 -26.671  1.00  0.060          C  
ATOM  11938  O   HIS A 800      67.024 -60.830 -27.701  1.00  0.070          O  
ATOM  11939  CB  HIS A 800      69.704 -62.335 -27.033  1.00  0.090          C  
ATOM  11940  CG  HIS A 800      70.503 -63.506 -26.594  1.00  0.090          C  
ATOM  11941  ND1 HIS A 800      71.124 -63.563 -25.362  1.00  0.090          N  
ATOM  11942  CD2 HIS A 800      70.786 -64.670 -27.213  1.00  0.090          C  
ATOM  11943  CE1 HIS A 800      71.751 -64.720 -25.243  1.00  0.090          C  
ATOM  11944  NE2 HIS A 800      71.562 -65.411 -26.351  1.00  0.090          N  
ATOM  11945  H   HIS A 800      67.549 -63.767 -27.468  1.00  0.070          H  
ATOM  11946  HA  HIS A 800      68.608 -62.137 -25.218  1.00  0.080          H  
ATOM  11947 1HB  HIS A 800      69.513 -62.425 -28.106  1.00  0.110          H  
ATOM  11948 2HB  HIS A 800      70.302 -61.447 -26.871  1.00  0.110          H  
ATOM  11949  HD2 HIS A 800      70.454 -64.959 -28.212  1.00  0.110          H  
ATOM  11950  HE1 HIS A 800      72.329 -65.047 -24.379  1.00  0.110          H  
ATOM  11951  HE2 HIS A 800      71.928 -66.334 -26.538  1.00  0.110          H  
ATOM  11952  N   ILE A 801      67.883 -59.832 -25.904  1.00  0.060          N  
ATOM  11953  CA  ILE A 801      67.212 -58.582 -26.241  1.00  0.050          C  
ATOM  11954  C   ILE A 801      67.900 -57.911 -27.392  1.00  0.050          C  
ATOM  11955  O   ILE A 801      69.115 -57.725 -27.359  1.00  0.050          O  
ATOM  11956  CB  ILE A 801      67.150 -57.630 -25.033  1.00  0.070          C  
ATOM  11957  CG1 ILE A 801      66.332 -58.308 -23.925  1.00  0.070          C  
ATOM  11958  CG2 ILE A 801      66.477 -56.276 -25.466  1.00  0.070          C  
ATOM  11959  CD1 ILE A 801      66.401 -57.639 -22.592  1.00  0.070          C  
ATOM  11960  H   ILE A 801      68.465 -59.906 -25.080  1.00  0.070          H  
ATOM  11961  HA  ILE A 801      66.196 -58.794 -26.552  1.00  0.060          H  
ATOM  11962  HB  ILE A 801      68.152 -57.442 -24.652  1.00  0.090          H  
ATOM  11963 1HG1 ILE A 801      65.304 -58.334 -24.228  1.00  0.090          H  
ATOM  11964 2HG1 ILE A 801      66.678 -59.331 -23.805  1.00  0.090          H  
ATOM  11965 1HG2 ILE A 801      66.413 -55.594 -24.628  1.00  0.090          H  
ATOM  11966 2HG2 ILE A 801      67.064 -55.795 -26.247  1.00  0.090          H  
ATOM  11967 3HG2 ILE A 801      65.467 -56.469 -25.845  1.00  0.090          H  
ATOM  11968 1HD1 ILE A 801      65.785 -58.201 -21.883  1.00  0.090          H  
ATOM  11969 2HD1 ILE A 801      67.432 -57.623 -22.242  1.00  0.090          H  
ATOM  11970 3HD1 ILE A 801      66.025 -56.627 -22.654  1.00  0.090          H  
ATOM  11971  N   VAL A 802      67.126 -57.542 -28.406  1.00  0.050          N  
ATOM  11972  CA  VAL A 802      67.703 -56.909 -29.567  1.00  0.050          C  
ATOM  11973  C   VAL A 802      67.943 -55.431 -29.226  1.00  0.050          C  
ATOM  11974  O   VAL A 802      66.972 -54.674 -29.105  1.00  0.060          O  
ATOM  11975  CB  VAL A 802      66.759 -57.068 -30.770  1.00  0.070          C  
ATOM  11976  CG1 VAL A 802      67.305 -56.329 -31.992  1.00  0.070          C  
ATOM  11977  CG2 VAL A 802      66.616 -58.561 -31.101  1.00  0.070          C  
ATOM  11978  H   VAL A 802      66.115 -57.704 -28.337  1.00  0.060          H  
ATOM  11979  HA  VAL A 802      68.610 -57.447 -29.800  1.00  0.060          H  
ATOM  11980  HB  VAL A 802      65.792 -56.665 -30.509  1.00  0.080          H  
ATOM  11981 1HG1 VAL A 802      66.620 -56.455 -32.827  1.00  0.080          H  
ATOM  11982 2HG1 VAL A 802      67.413 -55.268 -31.785  1.00  0.080          H  
ATOM  11983 3HG1 VAL A 802      68.278 -56.739 -32.263  1.00  0.080          H  
ATOM  11984 1HG2 VAL A 802      65.947 -58.683 -31.931  1.00  0.080          H  
ATOM  11985 2HG2 VAL A 802      67.592 -58.977 -31.362  1.00  0.080          H  
ATOM  11986 3HG2 VAL A 802      66.226 -59.085 -30.243  1.00  0.080          H  
ATOM  11987  N   PRO A 803      69.222 -54.987 -29.166  1.00  0.040          N  
ATOM  11988  CA  PRO A 803      69.687 -53.688 -28.704  1.00  0.050          C  
ATOM  11989  C   PRO A 803      69.204 -52.503 -29.491  1.00  0.040          C  
ATOM  11990  O   PRO A 803      69.228 -51.387 -28.985  1.00  0.030          O  
ATOM  11991  CB  PRO A 803      71.197 -53.810 -28.812  1.00  0.080          C  
ATOM  11992  CG  PRO A 803      71.432 -54.869 -29.842  1.00  0.080          C  
ATOM  11993  CD  PRO A 803      70.318 -55.838 -29.676  1.00  0.080          C  
ATOM  11994  HA  PRO A 803      69.392 -53.575 -27.649  1.00  0.060          H  
ATOM  11995 1HB  PRO A 803      71.628 -52.834 -29.083  1.00  0.090          H  
ATOM  11996 2HB  PRO A 803      71.579 -54.073 -27.833  1.00  0.090          H  
ATOM  11997 1HG  PRO A 803      71.425 -54.444 -30.849  1.00  0.090          H  
ATOM  11998 2HG  PRO A 803      72.417 -55.327 -29.697  1.00  0.090          H  
ATOM  11999 1HD  PRO A 803      70.093 -56.229 -30.675  1.00  0.090          H  
ATOM  12000 2HD  PRO A 803      70.596 -56.623 -28.956  1.00  0.090          H  
ATOM  12001  N   ASP A 804      68.778 -52.703 -30.726  1.00  0.050          N  
ATOM  12002  CA  ASP A 804      68.273 -51.593 -31.463  1.00  0.060          C  
ATOM  12003  C   ASP A 804      66.956 -51.928 -32.121  1.00  0.050          C  
ATOM  12004  O   ASP A 804      66.608 -51.366 -33.162  1.00  0.050          O  
ATOM  12005  CB  ASP A 804      69.319 -51.241 -32.496  1.00  0.080          C  
ATOM  12006  CG  ASP A 804      69.621 -52.474 -33.359  1.00  0.080          C  
ATOM  12007  OD1 ASP A 804      69.136 -53.559 -33.022  1.00  0.080          O  
ATOM  12008  OD2 ASP A 804      70.326 -52.338 -34.333  1.00  0.080          O  
ATOM  12009  H   ASP A 804      68.822 -53.591 -31.234  1.00  0.060          H  
ATOM  12010  HA  ASP A 804      68.119 -50.751 -30.794  1.00  0.070          H  
ATOM  12011 1HB  ASP A 804      68.963 -50.428 -33.130  1.00  0.100          H  
ATOM  12012 2HB  ASP A 804      70.230 -50.910 -31.998  1.00  0.100          H  
ATOM  12013  N   ALA A 805      66.139 -52.726 -31.439  1.00  0.050          N  
ATOM  12014  CA  ALA A 805      64.823 -52.972 -31.980  1.00  0.060          C  
ATOM  12015  C   ALA A 805      63.977 -51.745 -31.755  1.00  0.070          C  
ATOM  12016  O   ALA A 805      64.047 -51.114 -30.689  1.00  0.080          O  
ATOM  12017  CB  ALA A 805      64.162 -54.165 -31.351  1.00  0.080          C  
ATOM  12018  H   ALA A 805      66.474 -53.203 -30.592  1.00  0.060          H  
ATOM  12019  HA  ALA A 805      64.915 -53.139 -33.053  1.00  0.070          H  
ATOM  12020 1HB  ALA A 805      63.198 -54.287 -31.788  1.00  0.100          H  
ATOM  12021 2HB  ALA A 805      64.752 -55.031 -31.531  1.00  0.100          H  
ATOM  12022 3HB  ALA A 805      64.057 -54.009 -30.320  1.00  0.100          H  
ATOM  12023  N   ALA A 806      63.125 -51.451 -32.732  1.00  0.070          N  
ATOM  12024  CA  ALA A 806      62.168 -50.369 -32.615  1.00  0.090          C  
ATOM  12025  C   ALA A 806      60.838 -50.804 -33.185  1.00  0.070          C  
ATOM  12026  O   ALA A 806      60.151 -50.038 -33.859  1.00  0.090          O  
ATOM  12027  CB  ALA A 806      62.665 -49.117 -33.300  1.00  0.120          C  
ATOM  12028  H   ALA A 806      63.153 -51.989 -33.589  1.00  0.080          H  
ATOM  12029  HA  ALA A 806      62.034 -50.172 -31.576  1.00  0.110          H  
ATOM  12030 1HB  ALA A 806      61.930 -48.322 -33.164  1.00  0.140          H  
ATOM  12031 2HB  ALA A 806      63.611 -48.818 -32.850  1.00  0.140          H  
ATOM  12032 3HB  ALA A 806      62.806 -49.309 -34.359  1.00  0.140          H  
ATOM  12033  N   ASN A 807      60.518 -52.062 -32.944  1.00  0.070          N  
ATOM  12034  CA  ASN A 807      59.289 -52.685 -33.394  1.00  0.070          C  
ATOM  12035  C   ASN A 807      58.078 -52.031 -32.758  1.00  0.070          C  
ATOM  12036  O   ASN A 807      58.096 -51.717 -31.568  1.00  0.080          O  
ATOM  12037  CB  ASN A 807      59.327 -54.166 -33.075  1.00  0.100          C  
ATOM  12038  CG  ASN A 807      60.384 -54.852 -33.871  1.00  0.100          C  
ATOM  12039  OD1 ASN A 807      61.571 -54.751 -33.549  1.00  0.100          O  
ATOM  12040  ND2 ASN A 807      59.990 -55.537 -34.904  1.00  0.100          N  
ATOM  12041  H   ASN A 807      61.178 -52.608 -32.404  1.00  0.080          H  
ATOM  12042  HA  ASN A 807      59.206 -52.554 -34.474  1.00  0.080          H  
ATOM  12043 1HB  ASN A 807      59.524 -54.312 -32.013  1.00  0.120          H  
ATOM  12044 2HB  ASN A 807      58.357 -54.618 -33.295  1.00  0.120          H  
ATOM  12045 1HD2 ASN A 807      60.657 -56.016 -35.477  1.00  0.120          H  
ATOM  12046 2HD2 ASN A 807      59.017 -55.585 -35.133  1.00  0.120          H  
ATOM  12047  N   ARG A 808      57.023 -51.804 -33.535  1.00  0.080          N  
ATOM  12048  CA  ARG A 808      55.820 -51.234 -32.939  1.00  0.090          C  
ATOM  12049  C   ARG A 808      55.077 -52.311 -32.177  1.00  0.100          C  
ATOM  12050  O   ARG A 808      54.724 -53.345 -32.744  1.00  0.130          O  
ATOM  12051  CB  ARG A 808      54.933 -50.580 -33.989  1.00  0.120          C  
ATOM  12052  CG  ARG A 808      53.707 -49.835 -33.433  1.00  0.120          C  
ATOM  12053  CD  ARG A 808      52.911 -49.164 -34.520  1.00  0.120          C  
ATOM  12054  NE  ARG A 808      53.642 -48.055 -35.166  1.00  0.120          N  
ATOM  12055  CZ  ARG A 808      53.767 -46.771 -34.692  1.00  0.120          C  
ATOM  12056  NH1 ARG A 808      53.222 -46.377 -33.556  1.00  0.120          N  
ATOM  12057  NH2 ARG A 808      54.446 -45.887 -35.397  1.00  0.120          N  
ATOM  12058  H   ARG A 808      57.051 -52.043 -34.517  1.00  0.100          H  
ATOM  12059  HA  ARG A 808      56.087 -50.479 -32.228  1.00  0.110          H  
ATOM  12060 1HB  ARG A 808      55.525 -49.863 -34.555  1.00  0.150          H  
ATOM  12061 2HB  ARG A 808      54.575 -51.335 -34.685  1.00  0.150          H  
ATOM  12062 1HG  ARG A 808      53.050 -50.540 -32.922  1.00  0.150          H  
ATOM  12063 2HG  ARG A 808      54.038 -49.074 -32.720  1.00  0.150          H  
ATOM  12064 1HD  ARG A 808      52.694 -49.907 -35.287  1.00  0.150          H  
ATOM  12065 2HD  ARG A 808      51.980 -48.789 -34.137  1.00  0.150          H  
ATOM  12066  HE  ARG A 808      54.085 -48.261 -36.052  1.00  0.150          H  
ATOM  12067 1HH1 ARG A 808      52.647 -47.011 -32.998  1.00  0.150          H  
ATOM  12068 2HH1 ARG A 808      53.347 -45.387 -33.242  1.00  0.150          H  
ATOM  12069 1HH2 ARG A 808      54.852 -46.150 -36.279  1.00  0.150          H  
ATOM  12070 2HH2 ARG A 808      54.531 -44.930 -35.051  1.00  0.150          H  
ATOM  12071  N   VAL A 809      54.803 -52.044 -30.901  1.00  0.100          N  
ATOM  12072  CA  VAL A 809      54.104 -52.997 -30.050  1.00  0.100          C  
ATOM  12073  C   VAL A 809      52.746 -52.453 -29.617  1.00  0.100          C  
ATOM  12074  O   VAL A 809      52.641 -51.347 -29.074  1.00  0.110          O  
ATOM  12075  CB  VAL A 809      54.948 -53.350 -28.799  1.00  0.140          C  
ATOM  12076  CG1 VAL A 809      54.182 -54.350 -27.884  1.00  0.140          C  
ATOM  12077  CG2 VAL A 809      56.293 -53.955 -29.231  1.00  0.140          C  
ATOM  12078  H   VAL A 809      55.129 -51.157 -30.507  1.00  0.120          H  
ATOM  12079  HA  VAL A 809      53.949 -53.909 -30.618  1.00  0.120          H  
ATOM  12080  HB  VAL A 809      55.122 -52.443 -28.233  1.00  0.170          H  
ATOM  12081 1HG1 VAL A 809      54.788 -54.574 -27.008  1.00  0.170          H  
ATOM  12082 2HG1 VAL A 809      53.233 -53.926 -27.555  1.00  0.170          H  
ATOM  12083 3HG1 VAL A 809      53.987 -55.267 -28.437  1.00  0.170          H  
ATOM  12084 1HG2 VAL A 809      56.891 -54.186 -28.351  1.00  0.170          H  
ATOM  12085 2HG2 VAL A 809      56.111 -54.858 -29.796  1.00  0.170          H  
ATOM  12086 3HG2 VAL A 809      56.832 -53.241 -29.854  1.00  0.170          H  
ATOM  12087  N   THR A 810      51.716 -53.247 -29.884  1.00  0.100          N  
ATOM  12088  CA  THR A 810      50.324 -52.938 -29.573  1.00  0.110          C  
ATOM  12089  C   THR A 810      49.893 -53.648 -28.300  1.00  0.090          C  
ATOM  12090  O   THR A 810      50.195 -54.826 -28.101  1.00  0.100          O  
ATOM  12091  CB  THR A 810      49.385 -53.346 -30.733  1.00  0.150          C  
ATOM  12092  OG1 THR A 810      49.754 -52.633 -31.917  1.00  0.150          O  
ATOM  12093  CG2 THR A 810      47.922 -52.998 -30.385  1.00  0.150          C  
ATOM  12094  H   THR A 810      51.937 -54.125 -30.350  1.00  0.120          H  
ATOM  12095  HA  THR A 810      50.228 -51.871 -29.404  1.00  0.130          H  
ATOM  12096  HB  THR A 810      49.475 -54.416 -30.920  1.00  0.180          H  
ATOM  12097  HG1 THR A 810      50.624 -52.933 -32.203  1.00  0.180          H  
ATOM  12098 1HG2 THR A 810      47.282 -53.278 -31.217  1.00  0.180          H  
ATOM  12099 2HG2 THR A 810      47.598 -53.537 -29.497  1.00  0.180          H  
ATOM  12100 3HG2 THR A 810      47.834 -51.922 -30.206  1.00  0.180          H  
ATOM  12101  N   PHE A 811      49.214 -52.922 -27.414  1.00  0.090          N  
ATOM  12102  CA  PHE A 811      48.737 -53.466 -26.153  1.00  0.100          C  
ATOM  12103  C   PHE A 811      47.234 -53.623 -26.073  1.00  0.110          C  
ATOM  12104  O   PHE A 811      46.481 -52.650 -25.963  1.00  0.150          O  
ATOM  12105  CB  PHE A 811      49.220 -52.597 -25.010  1.00  0.140          C  
ATOM  12106  CG  PHE A 811      50.661 -52.695 -24.862  1.00  0.140          C  
ATOM  12107  CD1 PHE A 811      51.529 -51.828 -25.517  1.00  0.140          C  
ATOM  12108  CD2 PHE A 811      51.171 -53.693 -24.076  1.00  0.140          C  
ATOM  12109  CE1 PHE A 811      52.884 -51.973 -25.360  1.00  0.140          C  
ATOM  12110  CE2 PHE A 811      52.497 -53.838 -23.916  1.00  0.140          C  
ATOM  12111  CZ  PHE A 811      53.363 -52.982 -24.553  1.00  0.140          C  
ATOM  12112  H   PHE A 811      49.008 -51.953 -27.637  1.00  0.110          H  
ATOM  12113  HA  PHE A 811      49.174 -54.457 -26.027  1.00  0.120          H  
ATOM  12114 1HB  PHE A 811      48.962 -51.555 -25.206  1.00  0.160          H  
ATOM  12115 2HB  PHE A 811      48.744 -52.898 -24.079  1.00  0.160          H  
ATOM  12116  HD1 PHE A 811      51.129 -51.040 -26.157  1.00  0.160          H  
ATOM  12117  HD2 PHE A 811      50.488 -54.374 -23.572  1.00  0.160          H  
ATOM  12118  HE1 PHE A 811      53.570 -51.295 -25.873  1.00  0.160          H  
ATOM  12119  HE2 PHE A 811      52.868 -54.630 -23.277  1.00  0.160          H  
ATOM  12120  HZ  PHE A 811      54.413 -53.111 -24.413  1.00  0.160          H  
ATOM  12121  N   ASP A 812      46.808 -54.876 -26.107  1.00  0.100          N  
ATOM  12122  CA  ASP A 812      45.402 -55.229 -26.067  1.00  0.160          C  
ATOM  12123  C   ASP A 812      45.021 -55.517 -24.612  1.00  0.130          C  
ATOM  12124  O   ASP A 812      45.448 -56.532 -24.051  1.00  0.140          O  
ATOM  12125  CB  ASP A 812      45.125 -56.464 -26.931  1.00  0.200          C  
ATOM  12126  CG  ASP A 812      43.640 -56.787 -27.062  1.00  0.200          C  
ATOM  12127  OD1 ASP A 812      42.834 -55.947 -26.711  1.00  0.200          O  
ATOM  12128  OD2 ASP A 812      43.277 -57.886 -27.456  1.00  0.200          O  
ATOM  12129  H   ASP A 812      47.509 -55.618 -26.190  1.00  0.120          H  
ATOM  12130  HA  ASP A 812      44.808 -54.390 -26.429  1.00  0.190          H  
ATOM  12131 1HB  ASP A 812      45.546 -56.308 -27.926  1.00  0.240          H  
ATOM  12132 2HB  ASP A 812      45.628 -57.316 -26.500  1.00  0.240          H  
ATOM  12133  N   VAL A 813      44.306 -54.597 -23.963  1.00  0.120          N  
ATOM  12134  CA  VAL A 813      43.990 -54.755 -22.541  1.00  0.110          C  
ATOM  12135  C   VAL A 813      42.505 -55.027 -22.321  1.00  0.120          C  
ATOM  12136  O   VAL A 813      41.656 -54.208 -22.676  1.00  0.130          O  
ATOM  12137  CB  VAL A 813      44.410 -53.480 -21.756  1.00  0.160          C  
ATOM  12138  CG1 VAL A 813      44.058 -53.609 -20.252  1.00  0.160          C  
ATOM  12139  CG2 VAL A 813      45.910 -53.262 -21.930  1.00  0.160          C  
ATOM  12140  H   VAL A 813      43.971 -53.791 -24.479  1.00  0.140          H  
ATOM  12141  HA  VAL A 813      44.550 -55.605 -22.148  1.00  0.130          H  
ATOM  12142  HB  VAL A 813      43.867 -52.619 -22.144  1.00  0.190          H  
ATOM  12143 1HG1 VAL A 813      44.361 -52.704 -19.732  1.00  0.190          H  
ATOM  12144 2HG1 VAL A 813      42.981 -53.749 -20.121  1.00  0.190          H  
ATOM  12145 3HG1 VAL A 813      44.579 -54.457 -19.827  1.00  0.190          H  
ATOM  12146 1HG2 VAL A 813      46.220 -52.389 -21.386  1.00  0.190          H  
ATOM  12147 2HG2 VAL A 813      46.421 -54.104 -21.546  1.00  0.190          H  
ATOM  12148 3HG2 VAL A 813      46.151 -53.140 -22.987  1.00  0.190          H  
ATOM  12149  N   LYS A 814      42.207 -56.173 -21.707  1.00  0.120          N  
ATOM  12150  CA  LYS A 814      40.835 -56.592 -21.432  1.00  0.140          C  
ATOM  12151  C   LYS A 814      40.642 -57.041 -19.984  1.00  0.130          C  
ATOM  12152  O   LYS A 814      41.558 -57.565 -19.354  1.00  0.110          O  
ATOM  12153  CB  LYS A 814      40.426 -57.715 -22.391  1.00  0.190          C  
ATOM  12154  CG  LYS A 814      40.322 -57.295 -23.868  1.00  0.190          C  
ATOM  12155  CD  LYS A 814      39.935 -58.480 -24.763  1.00  0.190          C  
ATOM  12156  CE  LYS A 814      39.547 -58.044 -26.208  1.00  0.190          C  
ATOM  12157  NZ  LYS A 814      40.694 -57.491 -27.032  1.00  0.190          N  
ATOM  12158  H   LYS A 814      42.983 -56.797 -21.461  1.00  0.140          H  
ATOM  12159  HA  LYS A 814      40.177 -55.737 -21.598  1.00  0.170          H  
ATOM  12160 1HB  LYS A 814      41.161 -58.520 -22.328  1.00  0.230          H  
ATOM  12161 2HB  LYS A 814      39.465 -58.124 -22.085  1.00  0.230          H  
ATOM  12162 1HG  LYS A 814      39.585 -56.499 -23.969  1.00  0.230          H  
ATOM  12163 2HG  LYS A 814      41.290 -56.911 -24.201  1.00  0.230          H  
ATOM  12164 1HD  LYS A 814      40.784 -59.164 -24.829  1.00  0.230          H  
ATOM  12165 2HD  LYS A 814      39.096 -59.015 -24.320  1.00  0.230          H  
ATOM  12166 1HE  LYS A 814      39.137 -58.909 -26.726  1.00  0.230          H  
ATOM  12167 2HE  LYS A 814      38.776 -57.279 -26.137  1.00  0.230          H  
ATOM  12168 1HZ  LYS A 814      40.360 -57.237 -27.938  1.00  0.230          H  
ATOM  12169 2HZ  LYS A 814      41.136 -56.661 -26.621  1.00  0.230          H  
ATOM  12170 3HZ  LYS A 814      41.469 -58.151 -27.164  1.00  0.230          H  
ATOM  12171  N   GLY A 815      39.423 -56.923 -19.470  1.00  0.150          N  
ATOM  12172  CA  GLY A 815      39.159 -57.371 -18.101  1.00  0.150          C  
ATOM  12173  C   GLY A 815      39.068 -56.201 -17.120  1.00  0.150          C  
ATOM  12174  O   GLY A 815      38.735 -55.077 -17.501  1.00  0.160          O  
ATOM  12175  H   GLY A 815      38.684 -56.494 -20.012  1.00  0.180          H  
ATOM  12176 1HA  GLY A 815      38.223 -57.930 -18.081  1.00  0.180          H  
ATOM  12177 2HA  GLY A 815      39.936 -58.059 -17.778  1.00  0.180          H  
ATOM  12178  N   ALA A 816      39.324 -56.465 -15.841  1.00  0.150          N  
ATOM  12179  CA  ALA A 816      39.063 -55.507 -14.752  1.00  0.160          C  
ATOM  12180  C   ALA A 816      40.098 -54.376 -14.606  1.00  0.170          C  
ATOM  12181  O   ALA A 816      40.629 -54.159 -13.507  1.00  0.230          O  
ATOM  12182  CB  ALA A 816      39.004 -56.292 -13.443  1.00  0.220          C  
ATOM  12183  H   ALA A 816      39.667 -57.401 -15.620  1.00  0.180          H  
ATOM  12184  HA  ALA A 816      38.095 -55.045 -14.945  1.00  0.190          H  
ATOM  12185 1HB  ALA A 816      38.758 -55.638 -12.610  1.00  0.260          H  
ATOM  12186 2HB  ALA A 816      38.244 -57.062 -13.524  1.00  0.260          H  
ATOM  12187 3HB  ALA A 816      39.973 -56.759 -13.256  1.00  0.260          H  
ATOM  12188  N   GLY A 817      40.289 -53.608 -15.678  1.00  0.150          N  
ATOM  12189  CA  GLY A 817      41.253 -52.510 -15.728  1.00  0.140          C  
ATOM  12190  C   GLY A 817      41.379 -51.891 -17.120  1.00  0.110          C  
ATOM  12191  O   GLY A 817      40.708 -52.297 -18.070  1.00  0.140          O  
ATOM  12192  H   GLY A 817      39.746 -53.849 -16.510  1.00  0.180          H  
ATOM  12193 1HA  GLY A 817      40.950 -51.736 -15.024  1.00  0.170          H  
ATOM  12194 2HA  GLY A 817      42.227 -52.856 -15.406  1.00  0.170          H  
ATOM  12195  N   LYS A 818      42.228 -50.878 -17.224  1.00  0.080          N  
ATOM  12196  CA  LYS A 818      42.415 -50.140 -18.469  1.00  0.100          C  
ATOM  12197  C   LYS A 818      43.854 -49.768 -18.775  1.00  0.080          C  
ATOM  12198  O   LYS A 818      44.684 -49.581 -17.881  1.00  0.060          O  
ATOM  12199  CB  LYS A 818      41.584 -48.858 -18.418  1.00  0.130          C  
ATOM  12200  CG  LYS A 818      42.027 -47.894 -17.308  1.00  0.130          C  
ATOM  12201  CD  LYS A 818      41.153 -46.660 -17.224  1.00  0.130          C  
ATOM  12202  CE  LYS A 818      41.654 -45.739 -16.123  1.00  0.130          C  
ATOM  12203  NZ  LYS A 818      40.824 -44.516 -15.980  1.00  0.130          N  
ATOM  12204  H   LYS A 818      42.743 -50.619 -16.382  1.00  0.100          H  
ATOM  12205  HA  LYS A 818      42.057 -50.763 -19.290  1.00  0.120          H  
ATOM  12206 1HB  LYS A 818      41.668 -48.332 -19.371  1.00  0.160          H  
ATOM  12207 2HB  LYS A 818      40.535 -49.107 -18.264  1.00  0.160          H  
ATOM  12208 1HG  LYS A 818      42.012 -48.411 -16.345  1.00  0.160          H  
ATOM  12209 2HG  LYS A 818      43.051 -47.565 -17.501  1.00  0.160          H  
ATOM  12210 1HD  LYS A 818      41.179 -46.130 -18.176  1.00  0.160          H  
ATOM  12211 2HD  LYS A 818      40.124 -46.949 -17.010  1.00  0.160          H  
ATOM  12212 1HE  LYS A 818      41.643 -46.285 -15.179  1.00  0.160          H  
ATOM  12213 2HE  LYS A 818      42.678 -45.444 -16.349  1.00  0.160          H  
ATOM  12214 1HZ  LYS A 818      41.202 -43.943 -15.231  1.00  0.160          H  
ATOM  12215 2HZ  LYS A 818      40.836 -43.993 -16.842  1.00  0.160          H  
ATOM  12216 3HZ  LYS A 818      39.875 -44.775 -15.757  1.00  0.160          H  
ATOM  12217  N   LEU A 819      44.151 -49.591 -20.051  1.00  0.100          N  
ATOM  12218  CA  LEU A 819      45.468 -49.091 -20.397  1.00  0.080          C  
ATOM  12219  C   LEU A 819      45.459 -47.591 -20.117  1.00  0.090          C  
ATOM  12220  O   LEU A 819      44.562 -46.879 -20.572  1.00  0.130          O  
ATOM  12221  CB  LEU A 819      45.779 -49.375 -21.878  1.00  0.120          C  
ATOM  12222  CG  LEU A 819      47.197 -49.001 -22.412  1.00  0.120          C  
ATOM  12223  CD1 LEU A 819      48.286 -49.846 -21.734  1.00  0.120          C  
ATOM  12224  CD2 LEU A 819      47.223 -49.260 -23.904  1.00  0.120          C  
ATOM  12225  H   LEU A 819      43.463 -49.775 -20.771  1.00  0.120          H  
ATOM  12226  HA  LEU A 819      46.210 -49.565 -19.759  1.00  0.100          H  
ATOM  12227 1HB  LEU A 819      45.604 -50.407 -22.084  1.00  0.140          H  
ATOM  12228 2HB  LEU A 819      45.067 -48.803 -22.472  1.00  0.140          H  
ATOM  12229  HG  LEU A 819      47.404 -47.944 -22.213  1.00  0.140          H  
ATOM  12230 1HD1 LEU A 819      49.255 -49.559 -22.139  1.00  0.140          H  
ATOM  12231 2HD1 LEU A 819      48.292 -49.674 -20.667  1.00  0.140          H  
ATOM  12232 3HD1 LEU A 819      48.110 -50.901 -21.928  1.00  0.140          H  
ATOM  12233 1HD2 LEU A 819      48.199 -49.000 -24.300  1.00  0.140          H  
ATOM  12234 2HD2 LEU A 819      47.019 -50.317 -24.109  1.00  0.140          H  
ATOM  12235 3HD2 LEU A 819      46.460 -48.645 -24.380  1.00  0.140          H  
ATOM  12236  N   VAL A 820      46.434 -47.119 -19.354  1.00  0.090          N  
ATOM  12237  CA  VAL A 820      46.522 -45.710 -19.014  1.00  0.140          C  
ATOM  12238  C   VAL A 820      47.440 -45.063 -20.017  1.00  0.100          C  
ATOM  12239  O   VAL A 820      47.176 -43.968 -20.507  1.00  0.140          O  
ATOM  12240  CB  VAL A 820      47.035 -45.477 -17.598  1.00  0.180          C  
ATOM  12241  CG1 VAL A 820      47.152 -43.997 -17.339  1.00  0.180          C  
ATOM  12242  CG2 VAL A 820      46.114 -46.089 -16.637  1.00  0.180          C  
ATOM  12243  H   VAL A 820      47.143 -47.760 -19.015  1.00  0.110          H  
ATOM  12244  HA  VAL A 820      45.533 -45.260 -19.101  1.00  0.170          H  
ATOM  12245  HB  VAL A 820      48.025 -45.921 -17.485  1.00  0.210          H  
ATOM  12246 1HG1 VAL A 820      47.491 -43.857 -16.331  1.00  0.210          H  
ATOM  12247 2HG1 VAL A 820      47.849 -43.533 -18.035  1.00  0.210          H  
ATOM  12248 3HG1 VAL A 820      46.172 -43.533 -17.453  1.00  0.210          H  
ATOM  12249 1HG2 VAL A 820      46.508 -45.898 -15.651  1.00  0.210          H  
ATOM  12250 2HG2 VAL A 820      45.126 -45.647 -16.734  1.00  0.210          H  
ATOM  12251 3HG2 VAL A 820      46.051 -47.162 -16.821  1.00  0.210          H  
ATOM  12252  N   GLY A 821      48.543 -45.738 -20.304  1.00  0.060          N  
ATOM  12253  CA  GLY A 821      49.461 -45.193 -21.289  1.00  0.090          C  
ATOM  12254  C   GLY A 821      50.625 -46.102 -21.629  1.00  0.080          C  
ATOM  12255  O   GLY A 821      50.832 -47.143 -20.999  1.00  0.100          O  
ATOM  12256  H   GLY A 821      48.711 -46.623 -19.825  1.00  0.070          H  
ATOM  12257 1HA  GLY A 821      48.899 -44.983 -22.198  1.00  0.110          H  
ATOM  12258 2HA  GLY A 821      49.845 -44.243 -20.931  1.00  0.110          H  
ATOM  12259  N   VAL A 822      51.361 -45.711 -22.670  1.00  0.070          N  
ATOM  12260  CA  VAL A 822      52.517 -46.475 -23.147  1.00  0.070          C  
ATOM  12261  C   VAL A 822      53.733 -45.543 -23.334  1.00  0.070          C  
ATOM  12262  O   VAL A 822      53.579 -44.398 -23.764  1.00  0.130          O  
ATOM  12263  CB  VAL A 822      52.191 -47.242 -24.480  1.00  0.100          C  
ATOM  12264  CG1 VAL A 822      53.420 -48.102 -24.973  1.00  0.100          C  
ATOM  12265  CG2 VAL A 822      50.991 -48.171 -24.300  1.00  0.100          C  
ATOM  12266  H   VAL A 822      51.059 -44.856 -23.154  1.00  0.080          H  
ATOM  12267  HA  VAL A 822      52.751 -47.204 -22.391  1.00  0.080          H  
ATOM  12268  HB  VAL A 822      51.960 -46.507 -25.240  1.00  0.120          H  
ATOM  12269 1HG1 VAL A 822      53.157 -48.597 -25.908  1.00  0.120          H  
ATOM  12270 2HG1 VAL A 822      54.292 -47.489 -25.128  1.00  0.120          H  
ATOM  12271 3HG1 VAL A 822      53.654 -48.856 -24.228  1.00  0.120          H  
ATOM  12272 1HG2 VAL A 822      50.772 -48.669 -25.245  1.00  0.120          H  
ATOM  12273 2HG2 VAL A 822      51.217 -48.914 -23.540  1.00  0.120          H  
ATOM  12274 3HG2 VAL A 822      50.125 -47.589 -23.997  1.00  0.120          H  
ATOM  12275  N   ASP A 823      54.931 -46.025 -22.996  1.00  0.040          N  
ATOM  12276  CA  ASP A 823      56.158 -45.242 -23.173  1.00  0.040          C  
ATOM  12277  C   ASP A 823      57.319 -46.089 -23.687  1.00  0.040          C  
ATOM  12278  O   ASP A 823      57.189 -47.306 -23.853  1.00  0.070          O  
ATOM  12279  CB  ASP A 823      56.556 -44.657 -21.811  1.00  0.060          C  
ATOM  12280  CG  ASP A 823      57.439 -43.388 -21.835  1.00  0.060          C  
ATOM  12281  OD1 ASP A 823      58.044 -43.078 -22.861  1.00  0.060          O  
ATOM  12282  OD2 ASP A 823      57.549 -42.775 -20.804  1.00  0.060          O  
ATOM  12283  H   ASP A 823      54.962 -46.974 -22.619  1.00  0.050          H  
ATOM  12284  HA  ASP A 823      55.970 -44.443 -23.887  1.00  0.050          H  
ATOM  12285 1HB  ASP A 823      55.666 -44.459 -21.242  1.00  0.070          H  
ATOM  12286 2HB  ASP A 823      57.092 -45.424 -21.262  1.00  0.070          H  
ATOM  12287  N   ASN A 824      58.471 -45.446 -23.907  1.00  0.050          N  
ATOM  12288  CA  ASN A 824      59.681 -46.111 -24.352  1.00  0.060          C  
ATOM  12289  C   ASN A 824      60.894 -45.298 -23.934  1.00  0.060          C  
ATOM  12290  O   ASN A 824      62.033 -45.773 -23.940  1.00  0.090          O  
ATOM  12291  CB  ASN A 824      59.580 -46.327 -25.857  1.00  0.080          C  
ATOM  12292  CG  ASN A 824      59.368 -45.004 -26.638  1.00  0.080          C  
ATOM  12293  OD1 ASN A 824      59.638 -43.884 -26.157  1.00  0.080          O  
ATOM  12294  ND2 ASN A 824      58.859 -45.134 -27.844  1.00  0.080          N  
ATOM  12295  H   ASN A 824      58.516 -44.435 -23.743  1.00  0.060          H  
ATOM  12296  HA  ASN A 824      59.752 -47.084 -23.864  1.00  0.070          H  
ATOM  12297 1HB  ASN A 824      60.472 -46.822 -26.220  1.00  0.100          H  
ATOM  12298 2HB  ASN A 824      58.742 -46.994 -26.075  1.00  0.100          H  
ATOM  12299 1HD2 ASN A 824      58.652 -44.312 -28.424  1.00  0.100          H  
ATOM  12300 2HD2 ASN A 824      58.664 -46.062 -28.212  1.00  0.100          H  
ATOM  12301  N   GLY A 825      60.632 -44.086 -23.460  1.00  0.050          N  
ATOM  12302  CA  GLY A 825      61.716 -43.214 -23.008  1.00  0.040          C  
ATOM  12303  C   GLY A 825      62.477 -42.450 -24.117  1.00  0.040          C  
ATOM  12304  O   GLY A 825      63.490 -41.808 -23.832  1.00  0.040          O  
ATOM  12305  H   GLY A 825      59.652 -43.754 -23.423  1.00  0.060          H  
ATOM  12306 1HA  GLY A 825      61.302 -42.494 -22.304  1.00  0.050          H  
ATOM  12307 2HA  GLY A 825      62.426 -43.815 -22.448  1.00  0.050          H  
ATOM  12308  N   SER A 826      62.018 -42.520 -25.365  1.00  0.050          N  
ATOM  12309  CA  SER A 826      62.711 -41.853 -26.472  1.00  0.060          C  
ATOM  12310  C   SER A 826      62.312 -40.376 -26.532  1.00  0.060          C  
ATOM  12311  O   SER A 826      61.155 -40.017 -26.765  1.00  0.100          O  
ATOM  12312  CB  SER A 826      62.409 -42.551 -27.777  1.00  0.080          C  
ATOM  12313  OG  SER A 826      62.980 -41.870 -28.862  1.00  0.080          O  
ATOM  12314  H   SER A 826      61.162 -43.047 -25.543  1.00  0.060          H  
ATOM  12315  HA  SER A 826      63.786 -41.918 -26.294  1.00  0.070          H  
ATOM  12316 1HB  SER A 826      62.788 -43.557 -27.737  1.00  0.100          H  
ATOM  12317 2HB  SER A 826      61.334 -42.618 -27.909  1.00  0.100          H  
ATOM  12318  HG  SER A 826      62.776 -42.411 -29.633  1.00  0.100          H  
ATOM  12319  N   SER A 827      63.275 -39.483 -26.319  1.00  0.050          N  
ATOM  12320  CA  SER A 827      62.947 -38.068 -26.247  1.00  0.060          C  
ATOM  12321  C   SER A 827      62.244 -37.466 -27.487  1.00  0.060          C  
ATOM  12322  O   SER A 827      61.276 -36.735 -27.283  1.00  0.090          O  
ATOM  12323  CB  SER A 827      64.159 -37.250 -25.812  1.00  0.080          C  
ATOM  12324  OG  SER A 827      63.824 -35.887 -25.727  1.00  0.080          O  
ATOM  12325  H   SER A 827      64.218 -39.806 -26.138  1.00  0.060          H  
ATOM  12326  HA  SER A 827      62.233 -37.976 -25.436  1.00  0.070          H  
ATOM  12327 1HB  SER A 827      64.489 -37.596 -24.830  1.00  0.100          H  
ATOM  12328 2HB  SER A 827      64.985 -37.386 -26.492  1.00  0.100          H  
ATOM  12329  HG  SER A 827      64.402 -35.502 -25.016  1.00  0.100          H  
ATOM  12330  N   PRO A 828      62.637 -37.737 -28.760  1.00  0.050          N  
ATOM  12331  CA  PRO A 828      61.982 -37.230 -29.970  1.00  0.090          C  
ATOM  12332  C   PRO A 828      60.744 -38.017 -30.407  1.00  0.060          C  
ATOM  12333  O   PRO A 828      60.228 -37.795 -31.500  1.00  0.140          O  
ATOM  12334  CB  PRO A 828      63.110 -37.304 -31.001  1.00  0.140          C  
ATOM  12335  CG  PRO A 828      63.911 -38.513 -30.584  1.00  0.140          C  
ATOM  12336  CD  PRO A 828      63.890 -38.494 -29.060  1.00  0.140          C  
ATOM  12337  HA  PRO A 828      61.675 -36.190 -29.823  1.00  0.110          H  
ATOM  12338 1HB  PRO A 828      62.687 -37.390 -32.013  1.00  0.160          H  
ATOM  12339 2HB  PRO A 828      63.693 -36.374 -30.983  1.00  0.160          H  
ATOM  12340 1HG  PRO A 828      63.458 -39.427 -30.998  1.00  0.160          H  
ATOM  12341 2HG  PRO A 828      64.938 -38.461 -30.980  1.00  0.160          H  
ATOM  12342 1HD  PRO A 828      63.847 -39.521 -28.749  1.00  0.160          H  
ATOM  12343 2HD  PRO A 828      64.782 -37.972 -28.686  1.00  0.160          H  
ATOM  12344  N   ASP A 829      60.260 -38.957 -29.597  1.00  0.070          N  
ATOM  12345  CA  ASP A 829      59.076 -39.696 -30.004  1.00  0.070          C  
ATOM  12346  C   ASP A 829      57.801 -38.964 -29.568  1.00  0.080          C  
ATOM  12347  O   ASP A 829      57.509 -38.875 -28.373  1.00  0.090          O  
ATOM  12348  CB  ASP A 829      59.052 -41.098 -29.410  1.00  0.100          C  
ATOM  12349  CG  ASP A 829      57.841 -41.863 -29.906  1.00  0.100          C  
ATOM  12350  OD1 ASP A 829      57.129 -41.307 -30.728  1.00  0.100          O  
ATOM  12351  OD2 ASP A 829      57.594 -42.971 -29.457  1.00  0.100          O  
ATOM  12352  H   ASP A 829      60.667 -39.177 -28.683  1.00  0.080          H  
ATOM  12353  HA  ASP A 829      59.074 -39.780 -31.090  1.00  0.080          H  
ATOM  12354 1HB  ASP A 829      59.959 -41.627 -29.700  1.00  0.120          H  
ATOM  12355 2HB  ASP A 829      59.041 -41.037 -28.318  1.00  0.120          H  
ATOM  12356  N   HIS A 830      57.052 -38.409 -30.518  1.00  0.090          N  
ATOM  12357  CA  HIS A 830      55.840 -37.634 -30.209  1.00  0.100          C  
ATOM  12358  C   HIS A 830      54.533 -38.421 -30.288  1.00  0.110          C  
ATOM  12359  O   HIS A 830      53.453 -37.832 -30.183  1.00  0.130          O  
ATOM  12360  CB  HIS A 830      55.740 -36.391 -31.107  1.00  0.140          C  
ATOM  12361  CG  HIS A 830      56.687 -35.292 -30.743  1.00  0.140          C  
ATOM  12362  ND1 HIS A 830      56.246 -34.054 -30.358  1.00  0.140          N  
ATOM  12363  CD2 HIS A 830      58.021 -35.250 -30.645  1.00  0.140          C  
ATOM  12364  CE1 HIS A 830      57.278 -33.298 -30.053  1.00  0.140          C  
ATOM  12365  NE2 HIS A 830      58.356 -34.003 -30.230  1.00  0.140          N  
ATOM  12366  H   HIS A 830      57.339 -38.529 -31.480  1.00  0.110          H  
ATOM  12367  HA  HIS A 830      55.911 -37.270 -29.186  1.00  0.120          H  
ATOM  12368 1HB  HIS A 830      55.930 -36.677 -32.142  1.00  0.160          H  
ATOM  12369 2HB  HIS A 830      54.729 -35.988 -31.059  1.00  0.160          H  
ATOM  12370  HD2 HIS A 830      58.707 -36.045 -30.852  1.00  0.160          H  
ATOM  12371  HE1 HIS A 830      57.244 -32.268 -29.708  1.00  0.160          H  
ATOM  12372  HE2 HIS A 830      59.317 -33.704 -30.073  1.00  0.160          H  
ATOM  12373  N   ASP A 831      54.590 -39.741 -30.477  1.00  0.090          N  
ATOM  12374  CA  ASP A 831      53.317 -40.459 -30.484  1.00  0.090          C  
ATOM  12375  C   ASP A 831      52.640 -40.263 -29.130  1.00  0.090          C  
ATOM  12376  O   ASP A 831      53.294 -40.280 -28.085  1.00  0.120          O  
ATOM  12377  CB  ASP A 831      53.454 -41.944 -30.840  1.00  0.130          C  
ATOM  12378  CG  ASP A 831      53.642 -42.232 -32.372  1.00  0.130          C  
ATOM  12379  OD1 ASP A 831      53.491 -41.327 -33.170  1.00  0.130          O  
ATOM  12380  OD2 ASP A 831      53.862 -43.388 -32.722  1.00  0.130          O  
ATOM  12381  H   ASP A 831      55.492 -40.237 -30.587  1.00  0.110          H  
ATOM  12382  HA  ASP A 831      52.676 -40.011 -31.242  1.00  0.110          H  
ATOM  12383 1HB  ASP A 831      54.331 -42.335 -30.324  1.00  0.150          H  
ATOM  12384 2HB  ASP A 831      52.585 -42.491 -30.473  1.00  0.150          H  
ATOM  12385  N   SER A 832      51.318 -40.095 -29.145  1.00  0.080          N  
ATOM  12386  CA  SER A 832      50.559 -39.858 -27.917  1.00  0.090          C  
ATOM  12387  C   SER A 832      50.701 -40.939 -26.870  1.00  0.090          C  
ATOM  12388  O   SER A 832      50.669 -42.134 -27.161  1.00  0.080          O  
ATOM  12389  CB  SER A 832      49.087 -39.679 -28.198  1.00  0.120          C  
ATOM  12390  OG  SER A 832      48.380 -39.556 -26.980  1.00  0.120          O  
ATOM  12391  H   SER A 832      50.841 -40.095 -30.035  1.00  0.100          H  
ATOM  12392  HA  SER A 832      50.931 -38.928 -27.482  1.00  0.110          H  
ATOM  12393 1HB  SER A 832      48.936 -38.788 -28.806  1.00  0.150          H  
ATOM  12394 2HB  SER A 832      48.711 -40.534 -28.759  1.00  0.150          H  
ATOM  12395  HG  SER A 832      47.461 -39.367 -27.229  1.00  0.150          H  
ATOM  12396  N   TYR A 833      50.798 -40.514 -25.613  1.00  0.090          N  
ATOM  12397  CA  TYR A 833      50.932 -41.435 -24.488  1.00  0.100          C  
ATOM  12398  C   TYR A 833      49.698 -42.317 -24.350  1.00  0.100          C  
ATOM  12399  O   TYR A 833      49.758 -43.410 -23.783  1.00  0.110          O  
ATOM  12400  CB  TYR A 833      51.151 -40.682 -23.177  1.00  0.140          C  
ATOM  12401  CG  TYR A 833      49.894 -40.240 -22.429  1.00  0.140          C  
ATOM  12402  CD1 TYR A 833      49.337 -41.108 -21.499  1.00  0.140          C  
ATOM  12403  CD2 TYR A 833      49.325 -39.017 -22.628  1.00  0.140          C  
ATOM  12404  CE1 TYR A 833      48.243 -40.753 -20.766  1.00  0.140          C  
ATOM  12405  CE2 TYR A 833      48.214 -38.655 -21.891  1.00  0.140          C  
ATOM  12406  CZ  TYR A 833      47.679 -39.520 -20.951  1.00  0.140          C  
ATOM  12407  OH  TYR A 833      46.576 -39.173 -20.196  1.00  0.140          O  
ATOM  12408  H   TYR A 833      50.802 -39.517 -25.442  1.00  0.110          H  
ATOM  12409  HA  TYR A 833      51.790 -42.084 -24.672  1.00  0.120          H  
ATOM  12410 1HB  TYR A 833      51.723 -41.296 -22.517  1.00  0.160          H  
ATOM  12411 2HB  TYR A 833      51.747 -39.792 -23.375  1.00  0.160          H  
ATOM  12412  HD1 TYR A 833      49.789 -42.075 -21.339  1.00  0.160          H  
ATOM  12413  HD2 TYR A 833      49.745 -38.323 -23.354  1.00  0.160          H  
ATOM  12414  HE1 TYR A 833      47.833 -41.448 -20.034  1.00  0.160          H  
ATOM  12415  HE2 TYR A 833      47.773 -37.690 -22.051  1.00  0.160          H  
ATOM  12416  HH  TYR A 833      46.219 -38.340 -20.508  1.00  0.160          H  
ATOM  12417  N   GLN A 834      48.562 -41.833 -24.874  1.00  0.110          N  
ATOM  12418  CA  GLN A 834      47.279 -42.520 -24.760  1.00  0.120          C  
ATOM  12419  C   GLN A 834      47.093 -43.571 -25.836  1.00  0.110          C  
ATOM  12420  O   GLN A 834      46.061 -44.244 -25.875  1.00  0.140          O  
ATOM  12421  CB  GLN A 834      46.118 -41.525 -24.874  1.00  0.160          C  
ATOM  12422  CG  GLN A 834      46.065 -40.557 -23.766  1.00  0.160          C  
ATOM  12423  CD  GLN A 834      44.972 -39.535 -23.864  1.00  0.160          C  
ATOM  12424  OE1 GLN A 834      44.850 -38.817 -24.857  1.00  0.160          O  
ATOM  12425  NE2 GLN A 834      44.155 -39.460 -22.826  1.00  0.160          N  
ATOM  12426  H   GLN A 834      48.604 -40.948 -25.380  1.00  0.130          H  
ATOM  12427  HA  GLN A 834      47.238 -43.013 -23.788  1.00  0.140          H  
ATOM  12428 1HB  GLN A 834      46.204 -40.974 -25.807  1.00  0.200          H  
ATOM  12429 2HB  GLN A 834      45.174 -42.066 -24.895  1.00  0.200          H  
ATOM  12430 1HG  GLN A 834      45.970 -41.093 -22.823  1.00  0.200          H  
ATOM  12431 2HG  GLN A 834      46.988 -40.036 -23.812  1.00  0.200          H  
ATOM  12432 1HE2 GLN A 834      43.399 -38.800 -22.828  1.00  0.200          H  
ATOM  12433 2HE2 GLN A 834      44.285 -40.070 -22.037  1.00  0.200          H  
ATOM  12434  N   ALA A 835      48.055 -43.670 -26.742  1.00  0.090          N  
ATOM  12435  CA  ALA A 835      48.004 -44.620 -27.829  1.00  0.100          C  
ATOM  12436  C   ALA A 835      48.028 -46.016 -27.258  1.00  0.100          C  
ATOM  12437  O   ALA A 835      48.660 -46.246 -26.229  1.00  0.100          O  
ATOM  12438  CB  ALA A 835      49.181 -44.415 -28.774  1.00  0.140          C  
ATOM  12439  H   ALA A 835      48.895 -43.094 -26.659  1.00  0.110          H  
ATOM  12440  HA  ALA A 835      47.069 -44.482 -28.372  1.00  0.120          H  
ATOM  12441 1HB  ALA A 835      49.133 -45.136 -29.591  1.00  0.160          H  
ATOM  12442 2HB  ALA A 835      49.153 -43.406 -29.177  1.00  0.160          H  
ATOM  12443 3HB  ALA A 835      50.118 -44.556 -28.226  1.00  0.160          H  
ATOM  12444  N   ASP A 836      47.410 -46.965 -27.954  1.00  0.110          N  
ATOM  12445  CA  ASP A 836      47.446 -48.346 -27.536  1.00  0.110          C  
ATOM  12446  C   ASP A 836      48.655 -49.043 -28.126  1.00  0.110          C  
ATOM  12447  O   ASP A 836      48.815 -50.253 -27.998  1.00  0.150          O  
ATOM  12448  CB  ASP A 836      46.144 -49.043 -27.924  1.00  0.150          C  
ATOM  12449  CG  ASP A 836      45.940 -48.975 -29.407  1.00  0.150          C  
ATOM  12450  OD1 ASP A 836      46.627 -48.149 -29.998  1.00  0.150          O  
ATOM  12451  OD2 ASP A 836      45.129 -49.681 -29.952  1.00  0.150          O  
ATOM  12452  H   ASP A 836      46.902 -46.766 -28.820  1.00  0.130          H  
ATOM  12453  HA  ASP A 836      47.539 -48.371 -26.460  1.00  0.130          H  
ATOM  12454 1HB  ASP A 836      46.176 -50.093 -27.608  1.00  0.180          H  
ATOM  12455 2HB  ASP A 836      45.303 -48.567 -27.418  1.00  0.180          H  
ATOM  12456  N   ASN A 837      49.533 -48.272 -28.750  1.00  0.110          N  
ATOM  12457  CA  ASN A 837      50.731 -48.813 -29.335  1.00  0.160          C  
ATOM  12458  C   ASN A 837      51.849 -47.777 -29.374  1.00  0.170          C  
ATOM  12459  O   ASN A 837      51.597 -46.582 -29.531  1.00  0.250          O  
ATOM  12460  CB  ASN A 837      50.408 -49.281 -30.739  1.00  0.200          C  
ATOM  12461  CG  ASN A 837      50.083 -48.123 -31.665  1.00  0.200          C  
ATOM  12462  OD1 ASN A 837      50.999 -47.559 -32.278  1.00  0.200          O  
ATOM  12463  ND2 ASN A 837      48.825 -47.734 -31.786  1.00  0.200          N  
ATOM  12464  H   ASN A 837      49.337 -47.287 -28.834  1.00  0.130          H  
ATOM  12465  HA  ASN A 837      51.068 -49.641 -28.720  1.00  0.190          H  
ATOM  12466 1HB  ASN A 837      51.250 -49.844 -31.142  1.00  0.240          H  
ATOM  12467 2HB  ASN A 837      49.547 -49.948 -30.713  1.00  0.240          H  
ATOM  12468 1HD2 ASN A 837      48.597 -46.972 -32.390  1.00  0.240          H  
ATOM  12469 2HD2 ASN A 837      48.067 -48.180 -31.263  1.00  0.240          H  
ATOM  12470  N   ARG A 838      53.089 -48.255 -29.273  1.00  0.120          N  
ATOM  12471  CA  ARG A 838      54.297 -47.420 -29.406  1.00  0.100          C  
ATOM  12472  C   ARG A 838      55.476 -48.212 -29.943  1.00  0.080          C  
ATOM  12473  O   ARG A 838      55.537 -49.434 -29.795  1.00  0.130          O  
ATOM  12474  CB  ARG A 838      54.730 -46.799 -28.074  1.00  0.150          C  
ATOM  12475  CG  ARG A 838      53.767 -45.771 -27.415  1.00  0.150          C  
ATOM  12476  CD  ARG A 838      53.744 -44.446 -28.096  1.00  0.150          C  
ATOM  12477  NE  ARG A 838      55.035 -43.762 -27.940  1.00  0.150          N  
ATOM  12478  CZ  ARG A 838      55.389 -43.050 -26.847  1.00  0.150          C  
ATOM  12479  NH1 ARG A 838      54.560 -42.931 -25.829  1.00  0.150          N  
ATOM  12480  NH2 ARG A 838      56.571 -42.495 -26.818  1.00  0.150          N  
ATOM  12481  H   ARG A 838      53.172 -49.266 -29.121  1.00  0.140          H  
ATOM  12482  HA  ARG A 838      54.084 -46.620 -30.115  1.00  0.120          H  
ATOM  12483 1HB  ARG A 838      54.911 -47.596 -27.370  1.00  0.180          H  
ATOM  12484 2HB  ARG A 838      55.688 -46.295 -28.214  1.00  0.180          H  
ATOM  12485 1HG  ARG A 838      52.762 -46.147 -27.372  1.00  0.180          H  
ATOM  12486 2HG  ARG A 838      54.115 -45.589 -26.407  1.00  0.180          H  
ATOM  12487 1HD  ARG A 838      53.554 -44.579 -29.158  1.00  0.180          H  
ATOM  12488 2HD  ARG A 838      52.954 -43.818 -27.677  1.00  0.180          H  
ATOM  12489  HE  ARG A 838      55.726 -43.803 -28.716  1.00  0.180          H  
ATOM  12490 1HH1 ARG A 838      53.647 -43.379 -25.865  1.00  0.180          H  
ATOM  12491 2HH1 ARG A 838      54.828 -42.410 -25.008  1.00  0.180          H  
ATOM  12492 1HH2 ARG A 838      57.177 -42.616 -27.639  1.00  0.180          H  
ATOM  12493 2HH2 ARG A 838      56.875 -41.957 -26.022  1.00  0.180          H  
ATOM  12494  N   LYS A 839      56.440 -47.519 -30.543  1.00  0.110          N  
ATOM  12495  CA  LYS A 839      57.651 -48.204 -30.982  1.00  0.090          C  
ATOM  12496  C   LYS A 839      58.570 -48.502 -29.828  1.00  0.110          C  
ATOM  12497  O   LYS A 839      58.728 -47.700 -28.908  1.00  0.150          O  
ATOM  12498  CB  LYS A 839      58.433 -47.420 -32.025  1.00  0.130          C  
ATOM  12499  CG  LYS A 839      57.778 -47.286 -33.381  1.00  0.130          C  
ATOM  12500  CD  LYS A 839      58.748 -46.587 -34.339  1.00  0.130          C  
ATOM  12501  CE  LYS A 839      58.187 -46.445 -35.738  1.00  0.130          C  
ATOM  12502  NZ  LYS A 839      59.166 -45.793 -36.665  1.00  0.130          N  
ATOM  12503  H   LYS A 839      56.352 -46.514 -30.646  1.00  0.130          H  
ATOM  12504  HA  LYS A 839      57.397 -49.152 -31.410  1.00  0.110          H  
ATOM  12505 1HB  LYS A 839      58.634 -46.419 -31.647  1.00  0.160          H  
ATOM  12506 2HB  LYS A 839      59.402 -47.910 -32.173  1.00  0.160          H  
ATOM  12507 1HG  LYS A 839      57.552 -48.285 -33.765  1.00  0.160          H  
ATOM  12508 2HG  LYS A 839      56.851 -46.722 -33.299  1.00  0.160          H  
ATOM  12509 1HD  LYS A 839      58.992 -45.599 -33.950  1.00  0.160          H  
ATOM  12510 2HD  LYS A 839      59.669 -47.175 -34.392  1.00  0.160          H  
ATOM  12511 1HE  LYS A 839      57.935 -47.432 -36.122  1.00  0.160          H  
ATOM  12512 2HE  LYS A 839      57.286 -45.839 -35.700  1.00  0.160          H  
ATOM  12513 1HZ  LYS A 839      58.761 -45.715 -37.588  1.00  0.160          H  
ATOM  12514 2HZ  LYS A 839      59.400 -44.871 -36.323  1.00  0.160          H  
ATOM  12515 3HZ  LYS A 839      60.005 -46.358 -36.712  1.00  0.160          H  
ATOM  12516  N   ALA A 840      59.229 -49.641 -29.901  1.00  0.100          N  
ATOM  12517  CA  ALA A 840      60.267 -49.972 -28.953  1.00  0.120          C  
ATOM  12518  C   ALA A 840      61.412 -49.010 -29.108  1.00  0.110          C  
ATOM  12519  O   ALA A 840      61.651 -48.451 -30.177  1.00  0.140          O  
ATOM  12520  CB  ALA A 840      60.723 -51.423 -29.123  1.00  0.160          C  
ATOM  12521  H   ALA A 840      58.987 -50.313 -30.633  1.00  0.120          H  
ATOM  12522  HA  ALA A 840      59.898 -49.824 -27.956  1.00  0.140          H  
ATOM  12523 1HB  ALA A 840      61.495 -51.643 -28.390  1.00  0.190          H  
ATOM  12524 2HB  ALA A 840      59.871 -52.086 -28.969  1.00  0.190          H  
ATOM  12525 3HB  ALA A 840      61.115 -51.584 -30.104  1.00  0.190          H  
ATOM  12526  N   PHE A 841      62.110 -48.783 -28.028  1.00  0.100          N  
ATOM  12527  CA  PHE A 841      63.310 -47.996 -28.089  1.00  0.090          C  
ATOM  12528  C   PHE A 841      64.427 -48.810 -27.497  1.00  0.070          C  
ATOM  12529  O   PHE A 841      64.335 -49.273 -26.356  1.00  0.070          O  
ATOM  12530  CB  PHE A 841      63.152 -46.658 -27.379  1.00  0.130          C  
ATOM  12531  CG  PHE A 841      64.397 -45.864 -27.401  1.00  0.130          C  
ATOM  12532  CD1 PHE A 841      64.956 -45.437 -28.598  1.00  0.130          C  
ATOM  12533  CD2 PHE A 841      65.028 -45.540 -26.222  1.00  0.130          C  
ATOM  12534  CE1 PHE A 841      66.123 -44.725 -28.600  1.00  0.130          C  
ATOM  12535  CE2 PHE A 841      66.191 -44.821 -26.230  1.00  0.130          C  
ATOM  12536  CZ  PHE A 841      66.740 -44.419 -27.417  1.00  0.130          C  
ATOM  12537  H   PHE A 841      61.822 -49.202 -27.141  1.00  0.120          H  
ATOM  12538  HA  PHE A 841      63.553 -47.807 -29.133  1.00  0.110          H  
ATOM  12539 1HB  PHE A 841      62.360 -46.082 -27.852  1.00  0.160          H  
ATOM  12540 2HB  PHE A 841      62.869 -46.824 -26.340  1.00  0.160          H  
ATOM  12541  HD1 PHE A 841      64.467 -45.681 -29.542  1.00  0.160          H  
ATOM  12542  HD2 PHE A 841      64.592 -45.867 -25.272  1.00  0.160          H  
ATOM  12543  HE1 PHE A 841      66.565 -44.403 -29.540  1.00  0.160          H  
ATOM  12544  HE2 PHE A 841      66.681 -44.578 -25.299  1.00  0.160          H  
ATOM  12545  HZ  PHE A 841      67.666 -43.857 -27.421  1.00  0.160          H  
ATOM  12546  N   SER A 842      65.447 -49.061 -28.302  1.00  0.060          N  
ATOM  12547  CA  SER A 842      66.588 -49.848 -27.873  1.00  0.050          C  
ATOM  12548  C   SER A 842      66.161 -51.183 -27.250  1.00  0.050          C  
ATOM  12549  O   SER A 842      66.682 -51.592 -26.206  1.00  0.060          O  
ATOM  12550  CB  SER A 842      67.440 -49.037 -26.908  1.00  0.070          C  
ATOM  12551  OG  SER A 842      67.938 -47.867 -27.526  1.00  0.070          O  
ATOM  12552  H   SER A 842      65.446 -48.672 -29.234  1.00  0.070          H  
ATOM  12553  HA  SER A 842      67.192 -50.063 -28.749  1.00  0.060          H  
ATOM  12554 1HB  SER A 842      66.857 -48.763 -26.029  1.00  0.090          H  
ATOM  12555 2HB  SER A 842      68.268 -49.649 -26.570  1.00  0.090          H  
ATOM  12556  HG  SER A 842      68.412 -47.363 -26.821  1.00  0.090          H  
ATOM  12557  N   GLY A 843      65.190 -51.854 -27.887  1.00  0.060          N  
ATOM  12558  CA  GLY A 843      64.711 -53.157 -27.424  1.00  0.060          C  
ATOM  12559  C   GLY A 843      63.512 -53.159 -26.461  1.00  0.080          C  
ATOM  12560  O   GLY A 843      62.931 -54.219 -26.205  1.00  0.080          O  
ATOM  12561  H   GLY A 843      64.794 -51.451 -28.743  1.00  0.070          H  
ATOM  12562 1HA  GLY A 843      64.472 -53.770 -28.277  1.00  0.070          H  
ATOM  12563 2HA  GLY A 843      65.545 -53.665 -26.943  1.00  0.070          H  
ATOM  12564  N   LYS A 844      63.089 -52.004 -25.921  1.00  0.090          N  
ATOM  12565  CA  LYS A 844      61.954 -52.057 -24.971  1.00  0.110          C  
ATOM  12566  C   LYS A 844      60.810 -51.047 -25.138  1.00  0.100          C  
ATOM  12567  O   LYS A 844      61.004 -49.917 -25.600  1.00  0.110          O  
ATOM  12568  CB  LYS A 844      62.450 -51.853 -23.534  1.00  0.150          C  
ATOM  12569  CG  LYS A 844      63.410 -52.888 -22.977  1.00  0.150          C  
ATOM  12570  CD  LYS A 844      63.708 -52.554 -21.505  1.00  0.150          C  
ATOM  12571  CE  LYS A 844      64.735 -53.465 -20.851  1.00  0.150          C  
ATOM  12572  NZ  LYS A 844      64.223 -54.833 -20.681  1.00  0.150          N  
ATOM  12573  H   LYS A 844      63.582 -51.128 -26.123  1.00  0.110          H  
ATOM  12574  HA  LYS A 844      61.500 -53.044 -25.045  1.00  0.130          H  
ATOM  12575 1HB  LYS A 844      62.913 -50.882 -23.450  1.00  0.180          H  
ATOM  12576 2HB  LYS A 844      61.583 -51.849 -22.872  1.00  0.180          H  
ATOM  12577 1HG  LYS A 844      62.953 -53.875 -23.059  1.00  0.180          H  
ATOM  12578 2HG  LYS A 844      64.334 -52.879 -23.552  1.00  0.180          H  
ATOM  12579 1HD  LYS A 844      64.032 -51.519 -21.414  1.00  0.180          H  
ATOM  12580 2HD  LYS A 844      62.785 -52.675 -20.956  1.00  0.180          H  
ATOM  12581 1HE  LYS A 844      65.633 -53.499 -21.466  1.00  0.180          H  
ATOM  12582 2HE  LYS A 844      64.988 -53.060 -19.872  1.00  0.180          H  
ATOM  12583 1HZ  LYS A 844      64.908 -55.417 -20.238  1.00  0.180          H  
ATOM  12584 2HZ  LYS A 844      63.385 -54.853 -20.123  1.00  0.180          H  
ATOM  12585 3HZ  LYS A 844      63.978 -55.217 -21.604  1.00  0.180          H  
ATOM  12586  N   VAL A 845      59.616 -51.476 -24.690  1.00  0.110          N  
ATOM  12587  CA  VAL A 845      58.436 -50.601 -24.495  1.00  0.060          C  
ATOM  12588  C   VAL A 845      57.844 -50.831 -23.108  1.00  0.110          C  
ATOM  12589  O   VAL A 845      58.053 -51.884 -22.496  1.00  0.240          O  
ATOM  12590  CB  VAL A 845      57.263 -50.817 -25.499  1.00  0.100          C  
ATOM  12591  CG1 VAL A 845      57.637 -50.542 -26.863  1.00  0.100          C  
ATOM  12592  CG2 VAL A 845      56.801 -52.210 -25.422  1.00  0.100          C  
ATOM  12593  H   VAL A 845      59.573 -52.471 -24.431  1.00  0.130          H  
ATOM  12594  HA  VAL A 845      58.754 -49.559 -24.564  1.00  0.070          H  
ATOM  12595  HB  VAL A 845      56.451 -50.131 -25.236  1.00  0.120          H  
ATOM  12596 1HG1 VAL A 845      56.785 -50.689 -27.529  1.00  0.120          H  
ATOM  12597 2HG1 VAL A 845      57.969 -49.506 -26.929  1.00  0.120          H  
ATOM  12598 3HG1 VAL A 845      58.428 -51.223 -27.134  1.00  0.120          H  
ATOM  12599 1HG2 VAL A 845      55.977 -52.356 -26.097  1.00  0.120          H  
ATOM  12600 2HG2 VAL A 845      57.623 -52.872 -25.699  1.00  0.120          H  
ATOM  12601 3HG2 VAL A 845      56.481 -52.425 -24.414  1.00  0.120          H  
ATOM  12602  N   LEU A 846      57.048 -49.871 -22.647  1.00  0.060          N  
ATOM  12603  CA  LEU A 846      56.322 -49.974 -21.384  1.00  0.040          C  
ATOM  12604  C   LEU A 846      54.837 -49.691 -21.450  1.00  0.040          C  
ATOM  12605  O   LEU A 846      54.427 -48.615 -21.869  1.00  0.070          O  
ATOM  12606  CB  LEU A 846      56.854 -48.940 -20.382  1.00  0.060          C  
ATOM  12607  CG  LEU A 846      56.015 -48.772 -19.055  1.00  0.060          C  
ATOM  12608  CD1 LEU A 846      56.102 -50.040 -18.206  1.00  0.060          C  
ATOM  12609  CD2 LEU A 846      56.492 -47.572 -18.341  1.00  0.060          C  
ATOM  12610  H   LEU A 846      56.963 -49.012 -23.193  1.00  0.070          H  
ATOM  12611  HA  LEU A 846      56.460 -50.983 -20.999  1.00  0.050          H  
ATOM  12612 1HB  LEU A 846      57.850 -49.228 -20.089  1.00  0.080          H  
ATOM  12613 2HB  LEU A 846      56.910 -47.974 -20.878  1.00  0.080          H  
ATOM  12614  HG  LEU A 846      54.971 -48.609 -19.294  1.00  0.080          H  
ATOM  12615 1HD1 LEU A 846      55.508 -49.919 -17.332  1.00  0.080          H  
ATOM  12616 2HD1 LEU A 846      55.725 -50.869 -18.748  1.00  0.080          H  
ATOM  12617 3HD1 LEU A 846      57.137 -50.230 -17.929  1.00  0.080          H  
ATOM  12618 1HD2 LEU A 846      55.918 -47.415 -17.447  1.00  0.080          H  
ATOM  12619 2HD2 LEU A 846      57.512 -47.720 -18.092  1.00  0.080          H  
ATOM  12620 3HD2 LEU A 846      56.391 -46.699 -18.984  1.00  0.080          H  
ATOM  12621  N   ALA A 847      54.019 -50.599 -20.932  1.00  0.040          N  
ATOM  12622  CA  ALA A 847      52.588 -50.326 -20.838  1.00  0.040          C  
ATOM  12623  C   ALA A 847      52.193 -50.122 -19.380  1.00  0.040          C  
ATOM  12624  O   ALA A 847      52.640 -50.845 -18.487  1.00  0.060          O  
ATOM  12625  CB  ALA A 847      51.790 -51.450 -21.442  1.00  0.060          C  
ATOM  12626  H   ALA A 847      54.405 -51.487 -20.597  1.00  0.050          H  
ATOM  12627  HA  ALA A 847      52.365 -49.406 -21.374  1.00  0.050          H  
ATOM  12628 1HB  ALA A 847      50.737 -51.235 -21.372  1.00  0.070          H  
ATOM  12629 2HB  ALA A 847      52.075 -51.525 -22.465  1.00  0.070          H  
ATOM  12630 3HB  ALA A 847      52.001 -52.377 -20.926  1.00  0.070          H  
ATOM  12631  N   ILE A 848      51.327 -49.155 -19.128  1.00  0.040          N  
ATOM  12632  CA  ILE A 848      50.855 -48.925 -17.776  1.00  0.030          C  
ATOM  12633  C   ILE A 848      49.373 -49.228 -17.712  1.00  0.030          C  
ATOM  12634  O   ILE A 848      48.575 -48.602 -18.420  1.00  0.040          O  
ATOM  12635  CB  ILE A 848      51.088 -47.472 -17.345  1.00  0.050          C  
ATOM  12636  CG1 ILE A 848      52.573 -47.155 -17.485  1.00  0.050          C  
ATOM  12637  CG2 ILE A 848      50.613 -47.308 -15.876  1.00  0.050          C  
ATOM  12638  CD1 ILE A 848      52.924 -45.716 -17.254  1.00  0.050          C  
ATOM  12639  H   ILE A 848      51.032 -48.535 -19.881  1.00  0.050          H  
ATOM  12640  HA  ILE A 848      51.373 -49.593 -17.087  1.00  0.040          H  
ATOM  12641  HB  ILE A 848      50.538 -46.793 -17.998  1.00  0.060          H  
ATOM  12642 1HG1 ILE A 848      53.122 -47.791 -16.831  1.00  0.060          H  
ATOM  12643 2HG1 ILE A 848      52.872 -47.383 -18.507  1.00  0.060          H  
ATOM  12644 1HG2 ILE A 848      50.761 -46.305 -15.529  1.00  0.060          H  
ATOM  12645 2HG2 ILE A 848      49.557 -47.540 -15.815  1.00  0.060          H  
ATOM  12646 3HG2 ILE A 848      51.174 -47.994 -15.233  1.00  0.060          H  
ATOM  12647 1HD1 ILE A 848      53.991 -45.570 -17.412  1.00  0.060          H  
ATOM  12648 2HD1 ILE A 848      52.366 -45.101 -17.954  1.00  0.060          H  
ATOM  12649 3HD1 ILE A 848      52.679 -45.418 -16.248  1.00  0.060          H  
ATOM  12650  N   VAL A 849      49.007 -50.166 -16.843  1.00  0.030          N  
ATOM  12651  CA  VAL A 849      47.625 -50.610 -16.696  1.00  0.040          C  
ATOM  12652  C   VAL A 849      47.050 -50.320 -15.299  1.00  0.060          C  
ATOM  12653  O   VAL A 849      47.658 -50.619 -14.271  1.00  0.090          O  
ATOM  12654  CB  VAL A 849      47.540 -52.115 -17.046  1.00  0.050          C  
ATOM  12655  CG1 VAL A 849      46.125 -52.650 -16.852  1.00  0.050          C  
ATOM  12656  CG2 VAL A 849      47.977 -52.305 -18.520  1.00  0.050          C  
ATOM  12657  H   VAL A 849      49.745 -50.615 -16.286  1.00  0.040          H  
ATOM  12658  HA  VAL A 849      47.022 -50.070 -17.421  1.00  0.050          H  
ATOM  12659  HB  VAL A 849      48.207 -52.676 -16.388  1.00  0.060          H  
ATOM  12660 1HG1 VAL A 849      46.128 -53.696 -17.111  1.00  0.060          H  
ATOM  12661 2HG1 VAL A 849      45.815 -52.533 -15.814  1.00  0.060          H  
ATOM  12662 3HG1 VAL A 849      45.431 -52.114 -17.498  1.00  0.060          H  
ATOM  12663 1HG2 VAL A 849      47.935 -53.345 -18.780  1.00  0.060          H  
ATOM  12664 2HG2 VAL A 849      47.308 -51.745 -19.168  1.00  0.060          H  
ATOM  12665 3HG2 VAL A 849      48.996 -51.947 -18.657  1.00  0.060          H  
ATOM  12666  N   GLN A 850      45.877 -49.704 -15.271  1.00  0.060          N  
ATOM  12667  CA  GLN A 850      45.219 -49.332 -14.017  1.00  0.110          C  
ATOM  12668  C   GLN A 850      44.016 -50.201 -13.733  1.00  0.110          C  
ATOM  12669  O   GLN A 850      43.257 -50.550 -14.640  1.00  0.140          O  
ATOM  12670  CB  GLN A 850      44.860 -47.857 -14.055  1.00  0.130          C  
ATOM  12671  CG  GLN A 850      44.301 -47.244 -12.805  1.00  0.130          C  
ATOM  12672  CD  GLN A 850      44.294 -45.755 -12.952  1.00  0.130          C  
ATOM  12673  OE1 GLN A 850      43.679 -45.209 -13.875  1.00  0.130          O  
ATOM  12674  NE2 GLN A 850      45.015 -45.065 -12.074  1.00  0.130          N  
ATOM  12675  H   GLN A 850      45.443 -49.503 -16.177  1.00  0.070          H  
ATOM  12676  HA  GLN A 850      45.921 -49.483 -13.201  1.00  0.130          H  
ATOM  12677 1HB  GLN A 850      45.738 -47.324 -14.254  1.00  0.160          H  
ATOM  12678 2HB  GLN A 850      44.163 -47.672 -14.869  1.00  0.160          H  
ATOM  12679 1HG  GLN A 850      43.276 -47.584 -12.638  1.00  0.160          H  
ATOM  12680 2HG  GLN A 850      44.922 -47.494 -11.956  1.00  0.160          H  
ATOM  12681 1HE2 GLN A 850      45.052 -44.071 -12.134  1.00  0.160          H  
ATOM  12682 2HE2 GLN A 850      45.515 -45.552 -11.316  1.00  0.160          H  
ATOM  12683  N   SER A 851      43.855 -50.584 -12.477  1.00  0.140          N  
ATOM  12684  CA  SER A 851      42.712 -51.415 -12.107  1.00  0.150          C  
ATOM  12685  C   SER A 851      41.430 -50.619 -12.062  1.00  0.140          C  
ATOM  12686  O   SER A 851      41.453 -49.393 -11.973  1.00  0.320          O  
ATOM  12687  CB  SER A 851      42.918 -52.046 -10.750  1.00  0.210          C  
ATOM  12688  OG  SER A 851      42.935 -51.067  -9.751  1.00  0.210          O  
ATOM  12689  H   SER A 851      44.525 -50.260 -11.766  1.00  0.170          H  
ATOM  12690  HA  SER A 851      42.600 -52.204 -12.849  1.00  0.180          H  
ATOM  12691 1HB  SER A 851      42.104 -52.743 -10.552  1.00  0.250          H  
ATOM  12692 2HB  SER A 851      43.813 -52.600 -10.726  1.00  0.250          H  
ATOM  12693  HG  SER A 851      43.147 -51.535  -8.918  1.00  0.250          H  
ATOM  12694  N   THR A 852      40.315 -51.332 -12.074  1.00  0.180          N  
ATOM  12695  CA  THR A 852      39.006 -50.724 -11.882  1.00  0.160          C  
ATOM  12696  C   THR A 852      38.602 -50.829 -10.417  1.00  0.220          C  
ATOM  12697  O   THR A 852      39.426 -51.158  -9.571  1.00  0.320          O  
ATOM  12698  CB  THR A 852      37.931 -51.298 -12.825  1.00  0.230          C  
ATOM  12699  OG1 THR A 852      36.746 -50.482 -12.708  1.00  0.230          O  
ATOM  12700  CG2 THR A 852      37.609 -52.745 -12.522  1.00  0.230          C  
ATOM  12701  H   THR A 852      40.390 -52.339 -12.245  1.00  0.220          H  
ATOM  12702  HA  THR A 852      39.086 -49.664 -12.120  1.00  0.190          H  
ATOM  12703  HB  THR A 852      38.302 -51.241 -13.851  1.00  0.280          H  
ATOM  12704  HG1 THR A 852      36.874 -49.667 -13.216  1.00  0.280          H  
ATOM  12705 1HG2 THR A 852      36.862 -53.105 -13.227  1.00  0.280          H  
ATOM  12706 2HG2 THR A 852      38.493 -53.324 -12.614  1.00  0.280          H  
ATOM  12707 3HG2 THR A 852      37.241 -52.864 -11.557  1.00  0.280          H  
ATOM  12708  N   LYS A 853      37.370 -50.466 -10.099  1.00  0.240          N  
ATOM  12709  CA  LYS A 853      36.922 -50.421  -8.698  1.00  0.300          C  
ATOM  12710  C   LYS A 853      36.346 -51.762  -8.208  1.00  0.300          C  
ATOM  12711  O   LYS A 853      35.894 -51.890  -7.070  1.00  0.430          O  
ATOM  12712  CB  LYS A 853      35.904 -49.293  -8.536  1.00  0.400          C  
ATOM  12713  CG  LYS A 853      36.494 -47.884  -8.804  1.00  0.400          C  
ATOM  12714  CD  LYS A 853      35.450 -46.769  -8.581  1.00  0.400          C  
ATOM  12715  CE  LYS A 853      36.011 -45.347  -8.900  1.00  0.400          C  
ATOM  12716  NZ  LYS A 853      36.134 -45.099 -10.392  1.00  0.400          N  
ATOM  12717  H   LYS A 853      36.746 -50.239 -10.871  1.00  0.290          H  
ATOM  12718  HA  LYS A 853      37.786 -50.194  -8.071  1.00  0.360          H  
ATOM  12719 1HB  LYS A 853      35.069 -49.455  -9.219  1.00  0.480          H  
ATOM  12720 2HB  LYS A 853      35.508 -49.308  -7.521  1.00  0.480          H  
ATOM  12721 1HG  LYS A 853      37.336 -47.724  -8.122  1.00  0.480          H  
ATOM  12722 2HG  LYS A 853      36.868 -47.841  -9.822  1.00  0.480          H  
ATOM  12723 1HD  LYS A 853      34.582 -46.955  -9.214  1.00  0.480          H  
ATOM  12724 2HD  LYS A 853      35.126 -46.788  -7.541  1.00  0.480          H  
ATOM  12725 1HE  LYS A 853      35.345 -44.596  -8.475  1.00  0.480          H  
ATOM  12726 2HE  LYS A 853      36.998 -45.243  -8.446  1.00  0.480          H  
ATOM  12727 1HZ  LYS A 853      36.508 -44.148 -10.591  1.00  0.480          H  
ATOM  12728 2HZ  LYS A 853      36.755 -45.769 -10.802  1.00  0.480          H  
ATOM  12729 3HZ  LYS A 853      35.229 -45.175 -10.823  1.00  0.480          H  
ATOM  12730  N   GLU A 854      36.331 -52.739  -9.095  1.00  0.220          N  
ATOM  12731  CA  GLU A 854      35.824 -54.077  -8.838  1.00  0.210          C  
ATOM  12732  C   GLU A 854      36.950 -55.096  -8.961  1.00  0.200          C  
ATOM  12733  O   GLU A 854      37.851 -54.944  -9.788  1.00  0.230          O  
ATOM  12734  CB  GLU A 854      34.704 -54.423  -9.824  1.00  0.300          C  
ATOM  12735  CG  GLU A 854      33.451 -53.546  -9.711  1.00  0.300          C  
ATOM  12736  CD  GLU A 854      32.362 -53.934 -10.696  1.00  0.300          C  
ATOM  12737  OE1 GLU A 854      32.619 -54.767 -11.532  1.00  0.300          O  
ATOM  12738  OE2 GLU A 854      31.280 -53.400 -10.605  1.00  0.300          O  
ATOM  12739  H   GLU A 854      36.713 -52.526  -9.995  1.00  0.260          H  
ATOM  12740  HA  GLU A 854      35.433 -54.118  -7.822  1.00  0.250          H  
ATOM  12741 1HB  GLU A 854      35.082 -54.333 -10.843  1.00  0.360          H  
ATOM  12742 2HB  GLU A 854      34.406 -55.463  -9.681  1.00  0.360          H  
ATOM  12743 1HG  GLU A 854      33.059 -53.622  -8.697  1.00  0.360          H  
ATOM  12744 2HG  GLU A 854      33.735 -52.508  -9.881  1.00  0.360          H  
ATOM  12745  N   ALA A 855      36.898 -56.127  -8.124  1.00  0.190          N  
ATOM  12746  CA  ALA A 855      37.861 -57.227  -8.162  1.00  0.200          C  
ATOM  12747  C   ALA A 855      37.702 -58.015  -9.452  1.00  0.200          C  
ATOM  12748  O   ALA A 855      36.598 -58.110  -9.995  1.00  0.220          O  
ATOM  12749  CB  ALA A 855      37.690 -58.130  -6.964  1.00  0.280          C  
ATOM  12750  H   ALA A 855      36.142 -56.163  -7.456  1.00  0.230          H  
ATOM  12751  HA  ALA A 855      38.868 -56.809  -8.144  1.00  0.240          H  
ATOM  12752 1HB  ALA A 855      38.437 -58.925  -7.007  1.00  0.330          H  
ATOM  12753 2HB  ALA A 855      37.831 -57.550  -6.078  1.00  0.330          H  
ATOM  12754 3HB  ALA A 855      36.693 -58.562  -6.969  1.00  0.330          H  
ATOM  12755  N   GLY A 856      38.792 -58.600  -9.932  1.00  0.190          N  
ATOM  12756  CA  GLY A 856      38.724 -59.398 -11.146  1.00  0.200          C  
ATOM  12757  C   GLY A 856      40.095 -59.631 -11.753  1.00  0.200          C  
ATOM  12758  O   GLY A 856      41.119 -59.541 -11.081  1.00  0.400          O  
ATOM  12759  H   GLY A 856      39.682 -58.489  -9.429  1.00  0.230          H  
ATOM  12760 1HA  GLY A 856      38.259 -60.357 -10.919  1.00  0.240          H  
ATOM  12761 2HA  GLY A 856      38.084 -58.898 -11.870  1.00  0.240          H  
ATOM  12762  N   GLU A 857      40.115 -60.015 -13.014  1.00  0.180          N  
ATOM  12763  CA  GLU A 857      41.375 -60.300 -13.683  1.00  0.170          C  
ATOM  12764  C   GLU A 857      41.526 -59.372 -14.874  1.00  0.140          C  
ATOM  12765  O   GLU A 857      40.521 -59.017 -15.498  1.00  0.140          O  
ATOM  12766  CB  GLU A 857      41.399 -61.761 -14.139  1.00  0.240          C  
ATOM  12767  CG  GLU A 857      41.329 -62.796 -12.997  1.00  0.240          C  
ATOM  12768  CD  GLU A 857      41.311 -64.237 -13.504  1.00  0.240          C  
ATOM  12769  OE1 GLU A 857      41.105 -64.415 -14.680  1.00  0.240          O  
ATOM  12770  OE2 GLU A 857      41.577 -65.152 -12.733  1.00  0.240          O  
ATOM  12771  H   GLU A 857      39.246 -60.097 -13.524  1.00  0.220          H  
ATOM  12772  HA  GLU A 857      42.205 -60.117 -13.001  1.00  0.200          H  
ATOM  12773 1HB  GLU A 857      40.563 -61.946 -14.812  1.00  0.290          H  
ATOM  12774 2HB  GLU A 857      42.318 -61.945 -14.702  1.00  0.290          H  
ATOM  12775 1HG  GLU A 857      42.195 -62.654 -12.347  1.00  0.290          H  
ATOM  12776 2HG  GLU A 857      40.435 -62.613 -12.406  1.00  0.290          H  
ATOM  12777  N   ILE A 858      42.768 -58.999 -15.186  1.00  0.130          N  
ATOM  12778  CA  ILE A 858      43.091 -58.191 -16.360  1.00  0.130          C  
ATOM  12779  C   ILE A 858      44.068 -58.990 -17.227  1.00  0.120          C  
ATOM  12780  O   ILE A 858      45.066 -59.529 -16.736  1.00  0.130          O  
ATOM  12781  CB  ILE A 858      43.801 -56.865 -16.004  1.00  0.180          C  
ATOM  12782  CG1 ILE A 858      43.002 -56.057 -15.031  1.00  0.180          C  
ATOM  12783  CG2 ILE A 858      43.953 -56.027 -17.312  1.00  0.180          C  
ATOM  12784  CD1 ILE A 858      43.783 -54.914 -14.359  1.00  0.180          C  
ATOM  12785  H   ILE A 858      43.525 -59.299 -14.570  1.00  0.160          H  
ATOM  12786  HA  ILE A 858      42.190 -57.991 -16.932  1.00  0.160          H  
ATOM  12787  HB  ILE A 858      44.729 -57.044 -15.615  1.00  0.220          H  
ATOM  12788 1HG1 ILE A 858      42.180 -55.655 -15.569  1.00  0.220          H  
ATOM  12789 2HG1 ILE A 858      42.621 -56.707 -14.247  1.00  0.220          H  
ATOM  12790 1HG2 ILE A 858      44.434 -55.104 -17.108  1.00  0.220          H  
ATOM  12791 2HG2 ILE A 858      44.543 -56.564 -18.044  1.00  0.220          H  
ATOM  12792 3HG2 ILE A 858      42.961 -55.825 -17.731  1.00  0.220          H  
ATOM  12793 1HD1 ILE A 858      43.128 -54.388 -13.680  1.00  0.220          H  
ATOM  12794 2HD1 ILE A 858      44.617 -55.332 -13.795  1.00  0.220          H  
ATOM  12795 3HD1 ILE A 858      44.162 -54.220 -15.087  1.00  0.220          H  
ATOM  12796  N   THR A 859      43.774 -59.098 -18.508  1.00  0.110          N  
ATOM  12797  CA  THR A 859      44.679 -59.794 -19.409  1.00  0.110          C  
ATOM  12798  C   THR A 859      45.238 -58.804 -20.414  1.00  0.100          C  
ATOM  12799  O   THR A 859      44.499 -58.067 -21.078  1.00  0.100          O  
ATOM  12800  CB  THR A 859      44.002 -60.972 -20.148  1.00  0.150          C  
ATOM  12801  OG1 THR A 859      43.524 -61.935 -19.191  1.00  0.150          O  
ATOM  12802  CG2 THR A 859      45.036 -61.665 -21.068  1.00  0.150          C  
ATOM  12803  H   THR A 859      42.931 -58.647 -18.858  1.00  0.130          H  
ATOM  12804  HA  THR A 859      45.518 -60.195 -18.841  1.00  0.130          H  
ATOM  12805  HB  THR A 859      43.163 -60.606 -20.741  1.00  0.180          H  
ATOM  12806  HG1 THR A 859      42.789 -61.554 -18.704  1.00  0.180          H  
ATOM  12807 1HG2 THR A 859      44.561 -62.501 -21.575  1.00  0.180          H  
ATOM  12808 2HG2 THR A 859      45.414 -60.967 -21.814  1.00  0.180          H  
ATOM  12809 3HG2 THR A 859      45.869 -62.032 -20.464  1.00  0.180          H  
ATOM  12810  N   VAL A 860      46.560 -58.779 -20.519  1.00  0.090          N  
ATOM  12811  CA  VAL A 860      47.217 -57.865 -21.432  1.00  0.080          C  
ATOM  12812  C   VAL A 860      48.031 -58.610 -22.479  1.00  0.090          C  
ATOM  12813  O   VAL A 860      48.924 -59.392 -22.141  1.00  0.100          O  
ATOM  12814  CB  VAL A 860      48.151 -56.925 -20.640  1.00  0.120          C  
ATOM  12815  CG1 VAL A 860      48.871 -55.932 -21.621  1.00  0.120          C  
ATOM  12816  CG2 VAL A 860      47.332 -56.222 -19.529  1.00  0.120          C  
ATOM  12817  H   VAL A 860      47.102 -59.410 -19.919  1.00  0.110          H  
ATOM  12818  HA  VAL A 860      46.461 -57.269 -21.939  1.00  0.100          H  
ATOM  12819  HB  VAL A 860      48.927 -57.510 -20.166  1.00  0.140          H  
ATOM  12820 1HG1 VAL A 860      49.538 -55.283 -21.066  1.00  0.140          H  
ATOM  12821 2HG1 VAL A 860      49.456 -56.490 -22.354  1.00  0.140          H  
ATOM  12822 3HG1 VAL A 860      48.143 -55.332 -22.142  1.00  0.140          H  
ATOM  12823 1HG2 VAL A 860      47.976 -55.587 -18.952  1.00  0.140          H  
ATOM  12824 2HG2 VAL A 860      46.549 -55.644 -19.967  1.00  0.140          H  
ATOM  12825 3HG2 VAL A 860      46.895 -56.966 -18.866  1.00  0.140          H  
ATOM  12826  N   THR A 861      47.752 -58.351 -23.757  1.00  0.090          N  
ATOM  12827  CA  THR A 861      48.535 -59.009 -24.803  1.00  0.110          C  
ATOM  12828  C   THR A 861      49.364 -58.000 -25.587  1.00  0.090          C  
ATOM  12829  O   THR A 861      48.851 -57.005 -26.114  1.00  0.100          O  
ATOM  12830  CB  THR A 861      47.663 -59.801 -25.810  1.00  0.150          C  
ATOM  12831  OG1 THR A 861      46.907 -60.807 -25.126  1.00  0.150          O  
ATOM  12832  CG2 THR A 861      48.600 -60.507 -26.834  1.00  0.150          C  
ATOM  12833  H   THR A 861      46.974 -57.715 -23.966  1.00  0.110          H  
ATOM  12834  HA  THR A 861      49.230 -59.708 -24.342  1.00  0.130          H  
ATOM  12835  HB  THR A 861      46.990 -59.137 -26.333  1.00  0.180          H  
ATOM  12836  HG1 THR A 861      46.201 -60.380 -24.632  1.00  0.180          H  
ATOM  12837 1HG2 THR A 861      48.002 -61.076 -27.536  1.00  0.180          H  
ATOM  12838 2HG2 THR A 861      49.182 -59.785 -27.377  1.00  0.180          H  
ATOM  12839 3HG2 THR A 861      49.278 -61.179 -26.313  1.00  0.180          H  
ATOM  12840  N   ALA A 862      50.665 -58.268 -25.664  1.00  0.100          N  
ATOM  12841  CA  ALA A 862      51.599 -57.451 -26.421  1.00  0.090          C  
ATOM  12842  C   ALA A 862      51.765 -58.071 -27.808  1.00  0.090          C  
ATOM  12843  O   ALA A 862      52.146 -59.244 -27.928  1.00  0.090          O  
ATOM  12844  CB  ALA A 862      52.933 -57.359 -25.693  1.00  0.130          C  
ATOM  12845  H   ALA A 862      51.013 -59.099 -25.180  1.00  0.120          H  
ATOM  12846  HA  ALA A 862      51.184 -56.451 -26.536  1.00  0.110          H  
ATOM  12847 1HB  ALA A 862      53.613 -56.745 -26.264  1.00  0.160          H  
ATOM  12848 2HB  ALA A 862      52.772 -56.911 -24.715  1.00  0.160          H  
ATOM  12849 3HB  ALA A 862      53.354 -58.358 -25.572  1.00  0.160          H  
ATOM  12850  N   LYS A 863      51.472 -57.304 -28.859  1.00  0.090          N  
ATOM  12851  CA  LYS A 863      51.577 -57.819 -30.228  1.00  0.120          C  
ATOM  12852  C   LYS A 863      52.428 -56.933 -31.131  1.00  0.100          C  
ATOM  12853  O   LYS A 863      52.429 -55.713 -30.996  1.00  0.100          O  
ATOM  12854  CB  LYS A 863      50.193 -57.928 -30.870  1.00  0.160          C  
ATOM  12855  CG  LYS A 863      49.234 -58.881 -30.200  1.00  0.160          C  
ATOM  12856  CD  LYS A 863      47.932 -58.984 -30.987  1.00  0.160          C  
ATOM  12857  CE  LYS A 863      46.939 -59.924 -30.321  1.00  0.160          C  
ATOM  12858  NZ  LYS A 863      45.673 -60.045 -31.109  1.00  0.160          N  
ATOM  12859  H   LYS A 863      51.127 -56.354 -28.685  1.00  0.110          H  
ATOM  12860  HA  LYS A 863      52.041 -58.805 -30.198  1.00  0.140          H  
ATOM  12861 1HB  LYS A 863      49.726 -56.943 -30.869  1.00  0.190          H  
ATOM  12862 2HB  LYS A 863      50.302 -58.235 -31.910  1.00  0.190          H  
ATOM  12863 1HG  LYS A 863      49.690 -59.859 -30.089  1.00  0.190          H  
ATOM  12864 2HG  LYS A 863      49.005 -58.484 -29.215  1.00  0.190          H  
ATOM  12865 1HD  LYS A 863      47.482 -57.992 -31.062  1.00  0.190          H  
ATOM  12866 2HD  LYS A 863      48.142 -59.345 -31.993  1.00  0.190          H  
ATOM  12867 1HE  LYS A 863      47.391 -60.909 -30.220  1.00  0.190          H  
ATOM  12868 2HE  LYS A 863      46.699 -59.541 -29.327  1.00  0.190          H  
ATOM  12869 1HZ  LYS A 863      45.038 -60.673 -30.631  1.00  0.190          H  
ATOM  12870 2HZ  LYS A 863      45.238 -59.136 -31.196  1.00  0.190          H  
ATOM  12871 3HZ  LYS A 863      45.877 -60.410 -32.029  1.00  0.190          H  
ATOM  12872  N   ALA A 864      53.092 -57.532 -32.115  1.00  0.110          N  
ATOM  12873  CA  ALA A 864      53.852 -56.752 -33.094  1.00  0.100          C  
ATOM  12874  C   ALA A 864      53.941 -57.520 -34.401  1.00  0.110          C  
ATOM  12875  O   ALA A 864      53.990 -58.752 -34.404  1.00  0.150          O  
ATOM  12876  CB  ALA A 864      55.237 -56.440 -32.569  1.00  0.140          C  
ATOM  12877  H   ALA A 864      53.069 -58.544 -32.192  1.00  0.130          H  
ATOM  12878  HA  ALA A 864      53.325 -55.815 -33.284  1.00  0.120          H  
ATOM  12879 1HB  ALA A 864      55.787 -55.854 -33.304  1.00  0.170          H  
ATOM  12880 2HB  ALA A 864      55.154 -55.873 -31.652  1.00  0.170          H  
ATOM  12881 3HB  ALA A 864      55.738 -57.364 -32.385  1.00  0.170          H  
ATOM  12882  N   ASP A 865      53.977 -56.800 -35.515  1.00  0.170          N  
ATOM  12883  CA  ASP A 865      54.047 -57.447 -36.812  1.00  0.210          C  
ATOM  12884  C   ASP A 865      55.285 -58.306 -36.973  1.00  0.170          C  
ATOM  12885  O   ASP A 865      56.410 -57.824 -36.849  1.00  0.220          O  
ATOM  12886  CB  ASP A 865      54.036 -56.398 -37.923  1.00  0.280          C  
ATOM  12887  CG  ASP A 865      52.703 -55.654 -38.071  1.00  0.280          C  
ATOM  12888  OD1 ASP A 865      51.717 -56.066 -37.501  1.00  0.280          O  
ATOM  12889  OD2 ASP A 865      52.695 -54.663 -38.755  1.00  0.280          O  
ATOM  12890  H   ASP A 865      53.935 -55.791 -35.468  1.00  0.200          H  
ATOM  12891  HA  ASP A 865      53.169 -58.085 -36.923  1.00  0.250          H  
ATOM  12892 1HB  ASP A 865      54.822 -55.667 -37.735  1.00  0.330          H  
ATOM  12893 2HB  ASP A 865      54.268 -56.882 -38.872  1.00  0.330          H  
ATOM  12894  N   GLY A 866      55.068 -59.579 -37.278  1.00  0.120          N  
ATOM  12895  CA  GLY A 866      56.142 -60.536 -37.503  1.00  0.100          C  
ATOM  12896  C   GLY A 866      56.746 -61.145 -36.236  1.00  0.100          C  
ATOM  12897  O   GLY A 866      57.636 -61.992 -36.336  1.00  0.100          O  
ATOM  12898  H   GLY A 866      54.111 -59.898 -37.345  1.00  0.140          H  
ATOM  12899 1HA  GLY A 866      55.767 -61.339 -38.138  1.00  0.120          H  
ATOM  12900 2HA  GLY A 866      56.933 -60.044 -38.067  1.00  0.120          H  
ATOM  12901  N   LEU A 867      56.288 -60.732 -35.055  1.00  0.100          N  
ATOM  12902  CA  LEU A 867      56.871 -61.270 -33.833  1.00  0.090          C  
ATOM  12903  C   LEU A 867      55.882 -62.120 -33.061  1.00  0.100          C  
ATOM  12904  O   LEU A 867      54.683 -61.845 -33.047  1.00  0.100          O  
ATOM  12905  CB  LEU A 867      57.370 -60.139 -32.918  1.00  0.130          C  
ATOM  12906  CG  LEU A 867      58.414 -59.143 -33.512  1.00  0.130          C  
ATOM  12907  CD1 LEU A 867      58.757 -58.112 -32.465  1.00  0.130          C  
ATOM  12908  CD2 LEU A 867      59.658 -59.846 -33.925  1.00  0.130          C  
ATOM  12909  H   LEU A 867      55.532 -60.040 -34.997  1.00  0.120          H  
ATOM  12910  HA  LEU A 867      57.708 -61.912 -34.094  1.00  0.110          H  
ATOM  12911 1HB  LEU A 867      56.502 -59.563 -32.618  1.00  0.160          H  
ATOM  12912 2HB  LEU A 867      57.797 -60.575 -32.030  1.00  0.160          H  
ATOM  12913  HG  LEU A 867      57.978 -58.639 -34.382  1.00  0.160          H  
ATOM  12914 1HD1 LEU A 867      59.477 -57.418 -32.867  1.00  0.160          H  
ATOM  12915 2HD1 LEU A 867      57.887 -57.579 -32.168  1.00  0.160          H  
ATOM  12916 3HD1 LEU A 867      59.185 -58.617 -31.598  1.00  0.160          H  
ATOM  12917 1HD2 LEU A 867      60.356 -59.124 -34.332  1.00  0.160          H  
ATOM  12918 2HD2 LEU A 867      60.091 -60.311 -33.065  1.00  0.160          H  
ATOM  12919 3HD2 LEU A 867      59.449 -60.595 -34.688  1.00  0.160          H  
ATOM  12920  N   GLN A 868      56.381 -63.137 -32.377  1.00  0.100          N  
ATOM  12921  CA  GLN A 868      55.509 -63.911 -31.499  1.00  0.100          C  
ATOM  12922  C   GLN A 868      54.960 -62.985 -30.409  1.00  0.090          C  
ATOM  12923  O   GLN A 868      55.709 -62.214 -29.802  1.00  0.080          O  
ATOM  12924  CB  GLN A 868      56.257 -65.083 -30.873  1.00  0.140          C  
ATOM  12925  CG  GLN A 868      55.421 -66.026 -30.041  1.00  0.140          C  
ATOM  12926  CD  GLN A 868      56.249 -67.172 -29.499  1.00  0.140          C  
ATOM  12927  OE1 GLN A 868      57.484 -67.154 -29.563  1.00  0.140          O  
ATOM  12928  NE2 GLN A 868      55.578 -68.182 -28.963  1.00  0.140          N  
ATOM  12929  H   GLN A 868      57.380 -63.356 -32.482  1.00  0.120          H  
ATOM  12930  HA  GLN A 868      54.670 -64.295 -32.080  1.00  0.120          H  
ATOM  12931 1HB  GLN A 868      56.785 -65.649 -31.641  1.00  0.170          H  
ATOM  12932 2HB  GLN A 868      56.971 -64.697 -30.208  1.00  0.170          H  
ATOM  12933 1HG  GLN A 868      55.008 -65.482 -29.189  1.00  0.170          H  
ATOM  12934 2HG  GLN A 868      54.618 -66.434 -30.652  1.00  0.170          H  
ATOM  12935 1HE2 GLN A 868      56.070 -68.970 -28.588  1.00  0.170          H  
ATOM  12936 2HE2 GLN A 868      54.578 -68.157 -28.926  1.00  0.170          H  
ATOM  12937  N   SER A 869      53.658 -63.066 -30.154  1.00  0.090          N  
ATOM  12938  CA  SER A 869      53.021 -62.246 -29.127  1.00  0.090          C  
ATOM  12939  C   SER A 869      53.331 -62.761 -27.728  1.00  0.090          C  
ATOM  12940  O   SER A 869      53.790 -63.894 -27.553  1.00  0.090          O  
ATOM  12941  CB  SER A 869      51.520 -62.218 -29.339  1.00  0.130          C  
ATOM  12942  OG  SER A 869      50.954 -63.480 -29.112  1.00  0.130          O  
ATOM  12943  H   SER A 869      53.079 -63.704 -30.681  1.00  0.110          H  
ATOM  12944  HA  SER A 869      53.406 -61.227 -29.206  1.00  0.110          H  
ATOM  12945 1HB  SER A 869      51.073 -61.493 -28.661  1.00  0.150          H  
ATOM  12946 2HB  SER A 869      51.302 -61.892 -30.353  1.00  0.150          H  
ATOM  12947  HG  SER A 869      50.008 -63.374 -29.237  1.00  0.150          H  
ATOM  12948  N   SER A 870      53.023 -61.948 -26.721  1.00  0.090          N  
ATOM  12949  CA  SER A 870      53.253 -62.346 -25.332  1.00  0.090          C  
ATOM  12950  C   SER A 870      52.198 -61.789 -24.392  1.00  0.090          C  
ATOM  12951  O   SER A 870      51.776 -60.636 -24.524  1.00  0.110          O  
ATOM  12952  CB  SER A 870      54.626 -61.905 -24.897  1.00  0.130          C  
ATOM  12953  OG  SER A 870      54.878 -62.247 -23.560  1.00  0.130          O  
ATOM  12954  H   SER A 870      52.659 -61.019 -26.951  1.00  0.110          H  
ATOM  12955  HA  SER A 870      53.209 -63.434 -25.279  1.00  0.110          H  
ATOM  12956 1HB  SER A 870      55.344 -62.384 -25.532  1.00  0.150          H  
ATOM  12957 2HB  SER A 870      54.729 -60.828 -25.034  1.00  0.150          H  
ATOM  12958  HG  SER A 870      55.056 -63.199 -23.564  1.00  0.150          H  
ATOM  12959  N   THR A 871      51.747 -62.614 -23.441  1.00  0.130          N  
ATOM  12960  CA  THR A 871      50.706 -62.163 -22.532  1.00  0.150          C  
ATOM  12961  C   THR A 871      51.102 -62.085 -21.074  1.00  0.170          C  
ATOM  12962  O   THR A 871      51.922 -62.861 -20.577  1.00  0.270          O  
ATOM  12963  CB  THR A 871      49.508 -63.117 -22.589  1.00  0.200          C  
ATOM  12964  OG1 THR A 871      49.930 -64.419 -22.153  1.00  0.200          O  
ATOM  12965  CG2 THR A 871      48.994 -63.210 -23.988  1.00  0.200          C  
ATOM  12966  H   THR A 871      52.110 -63.554 -23.354  1.00  0.160          H  
ATOM  12967  HA  THR A 871      50.390 -61.172 -22.838  1.00  0.180          H  
ATOM  12968  HB  THR A 871      48.716 -62.750 -21.931  1.00  0.240          H  
ATOM  12969  HG1 THR A 871      50.172 -64.382 -21.216  1.00  0.240          H  
ATOM  12970 1HG2 THR A 871      48.143 -63.885 -24.021  1.00  0.240          H  
ATOM  12971 2HG2 THR A 871      48.692 -62.234 -24.296  1.00  0.240          H  
ATOM  12972 3HG2 THR A 871      49.770 -63.577 -24.652  1.00  0.240          H  
ATOM  12973  N   VAL A 872      50.400 -61.191 -20.385  1.00  0.100          N  
ATOM  12974  CA  VAL A 872      50.495 -60.938 -18.957  1.00  0.110          C  
ATOM  12975  C   VAL A 872      49.148 -60.984 -18.245  1.00  0.100          C  
ATOM  12976  O   VAL A 872      48.155 -60.429 -18.718  1.00  0.090          O  
ATOM  12977  CB  VAL A 872      51.150 -59.563 -18.719  1.00  0.150          C  
ATOM  12978  CG1 VAL A 872      51.171 -59.196 -17.274  1.00  0.150          C  
ATOM  12979  CG2 VAL A 872      52.561 -59.602 -19.206  1.00  0.150          C  
ATOM  12980  H   VAL A 872      49.766 -60.602 -20.934  1.00  0.120          H  
ATOM  12981  HA  VAL A 872      51.138 -61.705 -18.523  1.00  0.130          H  
ATOM  12982  HB  VAL A 872      50.594 -58.807 -19.255  1.00  0.180          H  
ATOM  12983 1HG1 VAL A 872      51.642 -58.245 -17.210  1.00  0.180          H  
ATOM  12984 2HG1 VAL A 872      50.164 -59.125 -16.872  1.00  0.180          H  
ATOM  12985 3HG1 VAL A 872      51.738 -59.933 -16.708  1.00  0.180          H  
ATOM  12986 1HG2 VAL A 872      53.025 -58.645 -19.055  1.00  0.180          H  
ATOM  12987 2HG2 VAL A 872      53.121 -60.364 -18.664  1.00  0.180          H  
ATOM  12988 3HG2 VAL A 872      52.564 -59.841 -20.251  1.00  0.180          H  
ATOM  12989  N   LYS A 873      49.106 -61.682 -17.116  1.00  0.120          N  
ATOM  12990  CA  LYS A 873      47.891 -61.734 -16.316  1.00  0.140          C  
ATOM  12991  C   LYS A 873      48.073 -60.947 -15.021  1.00  0.120          C  
ATOM  12992  O   LYS A 873      49.051 -61.151 -14.298  1.00  0.120          O  
ATOM  12993  CB  LYS A 873      47.504 -63.176 -16.000  1.00  0.190          C  
ATOM  12994  CG  LYS A 873      46.227 -63.291 -15.190  1.00  0.190          C  
ATOM  12995  CD  LYS A 873      45.828 -64.731 -14.938  1.00  0.190          C  
ATOM  12996  CE  LYS A 873      44.545 -64.761 -14.148  1.00  0.190          C  
ATOM  12997  NZ  LYS A 873      44.057 -66.138 -13.865  1.00  0.190          N  
ATOM  12998  H   LYS A 873      49.942 -62.147 -16.787  1.00  0.140          H  
ATOM  12999  HA  LYS A 873      47.076 -61.269 -16.872  1.00  0.170          H  
ATOM  13000 1HB  LYS A 873      47.363 -63.725 -16.931  1.00  0.230          H  
ATOM  13001 2HB  LYS A 873      48.307 -63.659 -15.445  1.00  0.230          H  
ATOM  13002 1HG  LYS A 873      46.362 -62.803 -14.221  1.00  0.230          H  
ATOM  13003 2HG  LYS A 873      45.418 -62.779 -15.720  1.00  0.230          H  
ATOM  13004 1HD  LYS A 873      45.679 -65.248 -15.887  1.00  0.230          H  
ATOM  13005 2HD  LYS A 873      46.612 -65.240 -14.377  1.00  0.230          H  
ATOM  13006 1HE  LYS A 873      44.696 -64.241 -13.202  1.00  0.230          H  
ATOM  13007 2HE  LYS A 873      43.792 -64.231 -14.722  1.00  0.230          H  
ATOM  13008 1HZ  LYS A 873      43.162 -66.066 -13.330  1.00  0.230          H  
ATOM  13009 2HZ  LYS A 873      43.885 -66.622 -14.730  1.00  0.230          H  
ATOM  13010 3HZ  LYS A 873      44.733 -66.642 -13.321  1.00  0.230          H  
ATOM  13011  N   ILE A 874      47.118 -60.064 -14.735  1.00  0.120          N  
ATOM  13012  CA  ILE A 874      47.116 -59.251 -13.520  1.00  0.120          C  
ATOM  13013  C   ILE A 874      45.859 -59.530 -12.701  1.00  0.130          C  
ATOM  13014  O   ILE A 874      44.743 -59.503 -13.223  1.00  0.170          O  
ATOM  13015  CB  ILE A 874      47.080 -57.746 -13.849  1.00  0.170          C  
ATOM  13016  CG1 ILE A 874      48.270 -57.316 -14.705  1.00  0.170          C  
ATOM  13017  CG2 ILE A 874      47.038 -56.911 -12.513  1.00  0.170          C  
ATOM  13018  CD1 ILE A 874      48.039 -55.952 -15.365  1.00  0.170          C  
ATOM  13019  H   ILE A 874      46.368 -59.949 -15.423  1.00  0.140          H  
ATOM  13020  HA  ILE A 874      47.993 -59.492 -12.919  1.00  0.140          H  
ATOM  13021  HB  ILE A 874      46.234 -57.548 -14.382  1.00  0.200          H  
ATOM  13022 1HG1 ILE A 874      49.154 -57.265 -14.070  1.00  0.200          H  
ATOM  13023 2HG1 ILE A 874      48.451 -58.049 -15.484  1.00  0.200          H  
ATOM  13024 1HG2 ILE A 874      46.985 -55.856 -12.724  1.00  0.200          H  
ATOM  13025 2HG2 ILE A 874      46.168 -57.173 -11.923  1.00  0.200          H  
ATOM  13026 3HG2 ILE A 874      47.943 -57.113 -11.925  1.00  0.200          H  
ATOM  13027 1HD1 ILE A 874      48.897 -55.677 -15.940  1.00  0.200          H  
ATOM  13028 2HD1 ILE A 874      47.168 -56.013 -16.023  1.00  0.200          H  
ATOM  13029 3HD1 ILE A 874      47.863 -55.196 -14.632  1.00  0.200          H  
ATOM  13030  N   ALA A 875      46.011 -59.820 -11.425  1.00  0.120          N  
ATOM  13031  CA  ALA A 875      44.837 -60.010 -10.586  1.00  0.140          C  
ATOM  13032  C   ALA A 875      44.520 -58.704  -9.879  1.00  0.150          C  
ATOM  13033  O   ALA A 875      45.441 -57.977  -9.498  1.00  0.150          O  
ATOM  13034  CB  ALA A 875      45.075 -61.111  -9.577  1.00  0.190          C  
ATOM  13035  H   ALA A 875      46.953 -59.866 -11.029  1.00  0.140          H  
ATOM  13036  HA  ALA A 875      43.985 -60.274 -11.213  1.00  0.170          H  
ATOM  13037 1HB  ALA A 875      44.185 -61.235  -8.961  1.00  0.230          H  
ATOM  13038 2HB  ALA A 875      45.288 -62.040 -10.101  1.00  0.230          H  
ATOM  13039 3HB  ALA A 875      45.920 -60.849  -8.948  1.00  0.230          H  
ATOM  13040  N   THR A 876      43.245 -58.413  -9.653  1.00  0.170          N  
ATOM  13041  CA  THR A 876      42.926 -57.241  -8.858  1.00  0.170          C  
ATOM  13042  C   THR A 876      42.152 -57.729  -7.641  1.00  0.150          C  
ATOM  13043  O   THR A 876      41.249 -58.569  -7.758  1.00  0.180          O  
ATOM  13044  CB  THR A 876      42.105 -56.193  -9.645  1.00  0.240          C  
ATOM  13045  OG1 THR A 876      40.809 -56.706  -9.966  1.00  0.240          O  
ATOM  13046  CG2 THR A 876      42.817 -55.886 -10.957  1.00  0.240          C  
ATOM  13047  H   THR A 876      42.496 -58.991 -10.032  1.00  0.200          H  
ATOM  13048  HA  THR A 876      43.840 -56.776  -8.528  1.00  0.200          H  
ATOM  13049  HB  THR A 876      42.013 -55.284  -9.061  1.00  0.290          H  
ATOM  13050  HG1 THR A 876      40.259 -55.976 -10.294  1.00  0.290          H  
ATOM  13051 1HG2 THR A 876      42.240 -55.149 -11.513  1.00  0.290          H  
ATOM  13052 2HG2 THR A 876      43.806 -55.498 -10.752  1.00  0.290          H  
ATOM  13053 3HG2 THR A 876      42.904 -56.796 -11.552  1.00  0.290          H  
ATOM  13054  N   THR A 877      42.452 -57.149  -6.482  1.00  0.140          N  
ATOM  13055  CA  THR A 877      41.798 -57.571  -5.238  1.00  0.120          C  
ATOM  13056  C   THR A 877      40.823 -56.560  -4.646  1.00  0.150          C  
ATOM  13057  O   THR A 877      41.054 -55.350  -4.651  1.00  0.190          O  
ATOM  13058  CB  THR A 877      42.846 -57.969  -4.180  1.00  0.180          C  
ATOM  13059  OG1 THR A 877      42.173 -58.424  -3.008  1.00  0.180          O  
ATOM  13060  CG2 THR A 877      43.735 -56.785  -3.820  1.00  0.180          C  
ATOM  13061  H   THR A 877      43.216 -56.466  -6.488  1.00  0.170          H  
ATOM  13062  HA  THR A 877      41.222 -58.469  -5.457  1.00  0.140          H  
ATOM  13063  HB  THR A 877      43.462 -58.777  -4.575  1.00  0.210          H  
ATOM  13064  HG1 THR A 877      42.800 -58.863  -2.426  1.00  0.210          H  
ATOM  13065 1HG2 THR A 877      44.461 -57.096  -3.074  1.00  0.210          H  
ATOM  13066 2HG2 THR A 877      44.255 -56.448  -4.701  1.00  0.210          H  
ATOM  13067 3HG2 THR A 877      43.136 -55.973  -3.412  1.00  0.210          H  
ATOM  13068  N   ALA A 878      39.707 -57.061  -4.125  1.00  0.210          N  
ATOM  13069  CA  ALA A 878      38.667 -56.207  -3.554  1.00  0.280          C  
ATOM  13070  C   ALA A 878      39.209 -55.378  -2.408  1.00  0.310          C  
ATOM  13071  O   ALA A 878      40.038 -55.846  -1.628  1.00  0.330          O  
ATOM  13072  CB  ALA A 878      37.499 -57.044  -3.060  1.00  0.360          C  
ATOM  13073  H   ALA A 878      39.591 -58.065  -4.125  1.00  0.250          H  
ATOM  13074  HA  ALA A 878      38.322 -55.526  -4.331  1.00  0.340          H  
ATOM  13075 1HB  ALA A 878      36.730 -56.385  -2.655  1.00  0.440          H  
ATOM  13076 2HB  ALA A 878      37.081 -57.624  -3.874  1.00  0.440          H  
ATOM  13077 3HB  ALA A 878      37.846 -57.717  -2.279  1.00  0.440          H  
ATOM  13078  N   VAL A 879      38.702 -54.158  -2.283  1.00  0.360          N  
ATOM  13079  CA  VAL A 879      39.141 -53.267  -1.221  1.00  0.410          C  
ATOM  13080  C   VAL A 879      37.944 -52.669  -0.450  1.00  0.580          C  
ATOM  13081  O   VAL A 879      36.888 -52.475  -1.053  1.00  0.790          O  
ATOM  13082  CB  VAL A 879      39.994 -52.149  -1.871  1.00  0.550          C  
ATOM  13083  CG1 VAL A 879      39.146 -51.334  -2.801  1.00  0.550          C  
ATOM  13084  CG2 VAL A 879      40.658 -51.258  -0.838  1.00  0.550          C  
ATOM  13085  H   VAL A 879      38.027 -53.851  -2.974  1.00  0.430          H  
ATOM  13086  HA  VAL A 879      39.794 -53.837  -0.575  1.00  0.490          H  
ATOM  13087  HB  VAL A 879      40.754 -52.625  -2.475  1.00  0.660          H  
ATOM  13088 1HG1 VAL A 879      39.755 -50.594  -3.284  1.00  0.660          H  
ATOM  13089 2HG1 VAL A 879      38.704 -51.974  -3.558  1.00  0.660          H  
ATOM  13090 3HG1 VAL A 879      38.354 -50.828  -2.247  1.00  0.660          H  
ATOM  13091 1HG2 VAL A 879      41.259 -50.509  -1.351  1.00  0.660          H  
ATOM  13092 2HG2 VAL A 879      39.908 -50.754  -0.232  1.00  0.660          H  
ATOM  13093 3HG2 VAL A 879      41.301 -51.857  -0.202  1.00  0.660          H  
ATOM  13094  N   PRO A 880      38.040 -52.473   0.886  1.00  0.830          N  
ATOM  13095  CA  PRO A 880      37.090 -51.747   1.730  1.00  1.440          C  
ATOM  13096  C   PRO A 880      36.936 -50.279   1.308  1.00  2.390          C  
ATOM  13097  O   PRO A 880      37.880 -49.674   0.800  1.00  2.830          O  
ATOM  13098  CB  PRO A 880      37.719 -51.849   3.124  1.00  2.160          C  
ATOM  13099  CG  PRO A 880      38.587 -53.081   3.074  1.00  2.160          C  
ATOM  13100  CD  PRO A 880      39.114 -53.144   1.665  1.00  2.160          C  
ATOM  13101  HA  PRO A 880      36.117 -52.261   1.699  1.00  1.730          H  
ATOM  13102 1HB  PRO A 880      38.288 -50.928   3.338  1.00  2.590          H  
ATOM  13103 2HB  PRO A 880      36.930 -51.914   3.886  1.00  2.590          H  
ATOM  13104 1HG  PRO A 880      39.393 -53.001   3.821  1.00  2.590          H  
ATOM  13105 2HG  PRO A 880      37.996 -53.970   3.344  1.00  2.590          H  
ATOM  13106 1HD  PRO A 880      40.062 -52.608   1.597  1.00  2.590          H  
ATOM  13107 2HD  PRO A 880      39.200 -54.210   1.407  1.00  2.590          H  
ATOM  13108  N   GLY A 881      35.752 -49.714   1.537  1.00  3.200          N  
ATOM  13109  CA  GLY A 881      35.475 -48.313   1.223  1.00  4.200          C  
ATOM  13110  C   GLY A 881      35.816 -47.376   2.381  1.00  4.840          C  
ATOM  13111  O   GLY A 881      36.440 -47.783   3.364  1.00  5.200          O  
ATOM  13112  H   GLY A 881      35.016 -50.270   1.948  1.00  3.840          H  
ATOM  13113 1HA  GLY A 881      36.045 -48.022   0.340  1.00  5.040          H  
ATOM  13114 2HA  GLY A 881      34.422 -48.203   0.968  1.00  5.040          H  
ATOM  13115  N   THR A 882      35.395 -46.118   2.253  1.00  5.330          N  
ATOM  13116  CA  THR A 882      35.642 -45.072   3.240  1.00  6.310          C  
ATOM  13117  C   THR A 882      35.070 -45.413   4.613  1.00  6.790          C  
ATOM  13118  O   THR A 882      33.894 -45.769   4.726  1.00  7.030          O  
ATOM  13119  CB  THR A 882      35.025 -43.742   2.745  1.00  8.440          C  
ATOM  13120  OG1 THR A 882      35.617 -43.377   1.486  1.00  8.440          O  
ATOM  13121  CG2 THR A 882      35.250 -42.631   3.753  1.00  8.440          C  
ATOM  13122  H   THR A 882      34.893 -45.857   1.417  1.00  6.400          H  
ATOM  13123  HA  THR A 882      36.720 -44.947   3.343  1.00  7.570          H  
ATOM  13124  HB  THR A 882      33.953 -43.878   2.603  1.00 10.130          H  
ATOM  13125  HG1 THR A 882      35.116 -42.653   1.086  1.00 10.130          H  
ATOM  13126 1HG2 THR A 882      34.796 -41.724   3.371  1.00 10.130          H  
ATOM  13127 2HG2 THR A 882      34.783 -42.895   4.689  1.00 10.130          H  
ATOM  13128 3HG2 THR A 882      36.317 -42.475   3.903  1.00 10.130          H  
ATOM  13129  N   SER A 883      35.901 -45.255   5.648  1.00  7.210          N  
ATOM  13130  CA  SER A 883      35.523 -45.524   7.034  1.00  7.920          C  
ATOM  13131  C   SER A 883      36.539 -44.909   8.002  1.00  8.450          C  
ATOM  13132  O   SER A 883      36.168 -44.144   8.894  1.00  9.270          O  
ATOM  13133  OXT SER A 883      37.732 -44.929   7.692  1.00 11.880          O  
ATOM  13134  CB  SER A 883      35.430 -47.030   7.260  1.00 10.270          C  
ATOM  13135  OG  SER A 883      35.103 -47.340   8.595  1.00 10.270          O  
ATOM  13136  H   SER A 883      36.849 -44.968   5.455  1.00  8.650          H  
ATOM  13137  HA  SER A 883      34.546 -45.074   7.225  1.00  9.500          H  
ATOM  13138 1HB  SER A 883      34.676 -47.450   6.595  1.00 12.320          H  
ATOM  13139 2HB  SER A 883      36.382 -47.491   6.999  1.00 12.320          H  
ATOM  13140  HG  SER A 883      35.060 -48.294   8.638  1.00 12.320          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 -5081.58 488.673 3535.33 -252.577 77.7002 179.104 1926.32 -2010.17 -10.1827 -69.1705 -1906.73 -306.178 -220.696 -397.918 -228.604 -147.953 0 57.2884 4.77301 51.7347 365.214 710.018 -226.244 276.396 -123.343 -34.8894 473.585 -2870.1
VAL:NtermProteinFull_1 -0.92554 0.0324 0.79835 -0.3152 0.18003 0.07105 0.24879 -0.44849 -0 -0 -0.43048 1.44714 0 0 0 0 0 0.00054 0.03476 0.00493 0.07767 0 0 0 1.9342 0 0.06512 2.77528
GLU_2 -1.76384 0.09157 1.73039 -0.27808 0.04285 0.33293 0.6316 -0.75731 -0 -0 -1.18268 -0.24422 0 0 0 -0.73728 0 0.00053 -0.07589 0.01651 0 2.83135 -0.03405 0 -2.7348 -0.33195 0.10994 -2.35246
ASP_3 -3.43277 0.45191 5.31776 -0.22643 0.09276 0.72668 2.88204 -2.16471 -0 -0 -3.85522 -1.34393 0 0 -0.68998 -0.66609 0 0.00618 -0.00996 0.00223 0 2.08385 -0.47138 0 -2.3716 -0.24097 0.26615 -3.64347
ALA_4 -2.23244 0.35739 2.99471 -0.02555 0.00083 0 1.46472 -1.39243 -0.0023 -0.03078 -0.99678 -0.40312 0 0 0 0 0 0.00671 -0.13745 0 0 0 -0.1782 0 1.8394 0.0162 0.30653 1.58743
THR_5 -2.51885 0.46503 3.96328 -0.21222 0.2422 0.07953 1.7889 -1.65107 -0 -0 -2.84371 -0.20979 0 0 -0.68998 -0.66609 0 0.00452 -0.12625 0.02929 0.92362 0 0.40507 2.31108 -1.0874 -0.04901 0.29196 0.45012
ARG_6 -4.49481 0.52537 5.60088 -0.77291 0.16256 0.52202 3.12081 -2.4054 -0.02411 -0.14973 -4.43163 0.28869 0 0 0 -0.73728 0 0.01096 -0.00398 0.06442 2.54034 0 -0.09705 0 -1.2888 -0.19268 0.47416 -1.28817
SER_7 -2.63987 0.42756 3.85683 -0.03129 0.00011 0.05301 1.53981 -1.69137 -0.0023 -0.03078 -0.36876 -0.88463 0 0 0 0 0 0.00304 -0.10947 0.0018 0.51916 0 0.16728 0.60204 -0.77834 -0.28601 0.43304 0.78085
ASP_8 -3.10288 0.35102 3.63648 -0.12236 0.0402 0.39339 1.72695 -1.73322 -0.02526 -0.12145 -1.97575 -0.75707 0 0 0 0 0 0.00551 -0.02128 0.00732 0 2.19122 -0.19731 0 -2.3716 0.10502 0.46086 -1.5102
SER_9 -2.66306 0.27264 3.50173 -0.03763 0.00033 0.04847 1.95919 -1.64567 -0.00848 -0.09825 -1.82734 -0.41404 0 0 0 0 0 0.00273 -0.07597 0.00271 0.16058 0 -0.31981 1.75449 -0.77834 -0.14129 0.45776 0.15075
THR_10 -1.93652 0.26475 2.13116 -0.12648 0.082 0.07548 0.64637 -1.15833 -0.02411 -0.14973 0.25023 -1.22126 0 0 0 0 0 0.00544 -0.05967 0.00218 0.00849 0 -0.28511 2.26275 -1.0874 -0.54258 0.28331 -0.57904
THR_11 -3.49645 0.17065 3.49817 -0.13126 0.04541 0.06561 1.69194 -1.74493 -0 -0 -1.79963 -0.32202 0 0 0 -0.69292 0 0.0167 -0.03375 0.00096 0.13915 0 -0.30614 4.10135 -1.0874 -0.4434 0.35169 0.02372
GLN_12 -2.71213 0.24352 2.9396 -0.65874 0.11721 0.71064 0.99988 -1.40966 -0.03374 -0.2197 0.63807 -0.6001 0 0 0 -0.69292 0 0.03677 -0.00647 0.05111 0 2.07589 -0.06204 0 -0.18838 -0.31024 0.32929 1.24785
MET_13 -5.00711 0.79505 1.91527 -0.6992 0.13634 0.32437 0.45707 -1.14544 -0 -0 0.04423 -0.36111 0 0 0 0 0 0.13234 -0.05148 0.20393 1.84747 0 0.244 0 0.60916 -0.25915 0.33507 -0.4792
SER_14 -1.0667 0.0998 1.40351 -0.02847 0.01602 0.02804 0.41141 -0.62135 -0 -0 -0.26411 -0.02343 0 0 0 0 0 0.14315 -0.01698 0.00849 0.05529 0 0.42397 0.60004 -0.77834 0.18892 0.47292 1.05218
SER_15 -2.33334 0.3868 2.1219 -0.01715 0 0.02785 0.7714 -1.06086 -0 -0 -0.78369 -0.95239 0 0 -0.14601 0 0 0.05561 -0.03213 0.01293 0.67244 0 -0.43231 0.60001 -0.77834 0.9446 0.3195 -0.62316
THR_16 -3.0883 0.75142 3.38574 -0.11365 0.11309 0.07509 1.741 -1.4737 -0 -0 -1.55304 -0.47297 0 0 -0.14601 0 0 0.01402 -0.02288 0.00197 0.04556 0 -0.35381 2.28552 -1.0874 0.36717 0.97694 1.44576
PRO_17 -2.00361 0.6064 1.74581 -0.07722 0 0.04686 0.64757 -0.70479 -0 -0 0.87139 0.57149 0 0 0 0 0 0.02277 -0.19609 0.01089 0.40614 0 -0.66047 0 -2.4119 -0.25857 1.11286 -0.27045
GLU_18 -2.28529 0.26161 2.56362 -0.22982 0.0413 0.35033 0.96601 -1.10432 -0 -0 -0.47063 -0.61675 0 0 0 0 0 0.0185 -0.07163 0.01885 0 3.29857 -0.22769 0 -2.7348 -0.28431 0.30089 -0.20555
VAL_19 -4.83636 0.68041 2.35134 -0.27532 0.15562 0.05494 1.18172 -1.60475 -0.00064 -0.0017 -0.51563 0.35266 0 0 0 0 0 0.02016 -0.08909 0.01957 0.19408 0 -0.10955 0 1.9342 -0.56804 0.17526 -0.88112
VAL_20 -3.10883 0.3202 0.90241 -0.27572 0.18601 0.05523 0.48962 -0.97653 -0 -0 0.2276 -0.13256 0 0 0 0 0 0.03714 -0.05083 0.03585 0.14849 0 -0.54017 0 1.9342 -0.53938 0.2119 -1.07536
TYR_21 -4.52309 0.50077 1.47663 -0.97928 0.13573 0.51813 0.45215 -1.12003 -0.00064 -0.0017 -0.49963 -0.367 0 0 0 0 0 0.63488 0.03887 0.0011 0 1.63658 -0.47642 0.00401 1.2797 -0.30689 0.24916 -1.34698
SER_22 -2.05444 0.22107 1.79262 -0.02635 0 0.06004 0.64882 -0.87353 -0 -0 -0.43665 -0.53655 0 0 0 0 0 0.74029 0.05517 0.05617 0.21162 0 -0.39673 0.60824 -0.77834 -0.36236 0.22299 -0.84791
SER_23 -2.42681 0.10064 2.9161 -0.01866 0 0.02998 1.69736 -1.31157 -0.01574 -0.1136 -1.69059 -0.92617 0 0 -0.05699 0 0 0.77005 0.01098 0.0013 1.4063 0 -0.21929 0.60119 -0.77834 0.24987 0.22708 0.45309
ALA_24 -2.95162 0.20679 1.70802 -0.02062 0 0 1.37676 -1.22757 -0 -0 -1.18634 -0.39331 0 0 -0.95883 0 0 0.16462 0.01495 0 0 0 -0.53557 0 1.8394 0.49865 0.35101 -1.11366
VAL_25 -5.99129 0.54771 1.85362 -0.26446 0.16461 0.05201 1.98601 -1.8194 -0.00118 -0.02411 -2.41593 -0.30053 0 0 0 0 0 0.13565 -0.04931 0.11282 0.25273 0 -0.75594 0 1.9342 -0.241 0.47148 -4.3523
ASP_26 -4.66719 0.22943 5.08559 -0.24194 0.02552 0.87723 2.23737 -2.37263 -0.00978 -0.06465 -3.37543 -0.40592 0 0 0 -0.48042 0 0.05469 0.11119 0.20168 0 2.08153 -0.12011 0 -2.3716 -0.17823 0.46135 -2.9223
SER_27 -2.91233 0.43472 3.3576 -0.02787 0 0.04418 1.33883 -1.41663 -0 -0 -0.81204 -0.89386 0 0 -0.80999 0 0 0.46316 0.00147 0.00085 1.14064 0 0.15244 0.60421 -0.77834 0.06909 0.83489 0.79101
LYS_28 -1.70314 0.29177 1.79555 -0.35092 0.08016 0.22757 0.53325 -0.79831 -0.00064 -0.01691 0.58684 -0.25826 0 0 0 0 0 0.2838 0.4929 0.00056 1.44244 0 0.1955 0 -1.5107 0.54857 1.23607 3.07611
GLN_29 -5.12295 0.26182 5.11916 -0.24579 0.02031 0.16556 2.9826 -2.40522 -0.00978 -0.06465 -3.50369 -0.22556 0 0 -0.90184 -0.97023 0 0.02544 -0.00244 0.09263 0 3.0442 0.09179 0 -0.18838 0.40709 0.97244 -0.45749
ASN_30 -5.0073 0.59637 6.09943 -0.22142 0.01184 0.32231 2.18922 -2.78791 -0 -0 -1.23159 -0.47254 0 0 -2.13686 0 0 0.01881 -0.04115 0.02028 0 2.84211 0.38121 0 -0.93687 -0.05998 0.52205 0.10802
ARG_31 -7.27597 0.64476 7.82915 -0.66214 0.06789 0.40898 3.91276 -3.5722 -0.02487 -0.17035 -4.71739 0.08288 0 0 -0.54919 -1.68148 0 0.01559 0.29793 0.2118 2.46442 0 -0.24275 0 -1.2888 0.22708 0.78886 -3.23302
THR_32 -4.94286 0.74119 3.8741 -0.16935 0.07853 0.06032 1.81959 -2.11654 -0.01766 -0.15207 -1.29688 -0.37887 0 0 -1.22452 -0.61518 0 0.01961 -0.03318 0.01195 0.17354 0 -0.15098 2.28412 -1.0874 0.2343 0.87724 -2.01098
SER_33 -4.1694 0.28831 4.57508 -0.02583 0 0.06249 2.60497 -2.11426 -0 -0 -2.36919 -0.26964 0 0 0 -0.48981 0 0.05167 0.08813 0.00642 0.34044 0 -0.29834 0.61753 -0.77834 0.01338 0.5159 -1.3505
ASP_34 -3.01907 0.2986 5.11274 -0.20956 0.0249 0.64477 2.3849 -2.10919 -0.01467 -0.12214 -4.79778 -0.78078 0 0 -0.52343 -0.17339 0 0.29212 -0.09389 0.00923 0 2.95639 -0.34617 0 -2.3716 -0.18035 0.40637 -2.612
PHE_35 -8.9039 0.87598 3.42308 -0.84066 0.11642 0.51002 2.49907 -2.55095 -0 -0 -2.08675 0.01645 0 0 -0.60417 0 0 0.10961 -0.03835 0.01674 0 3.89368 -0.14741 0 1.0402 -0.01625 0.36927 -2.31791
ASP_36 -7.20537 0.46804 10.4749 -0.1195 0.02305 0.37881 4.72531 -4.29057 -0.0653 -0.37927 -6.05134 -0.1077 0 0 -1.52211 0 0 0.03103 -0.03116 0.20609 0 2.24127 -0.34596 0 -2.3716 -0.04474 0.47132 -3.51481
ALA_37 -3.45926 0.16616 3.78932 -0.02376 0 0 1.5437 -1.98742 -0.00564 -0.01784 -2.56289 -0.19631 0 0 -0.43788 0 0 0.01502 0.22454 0 0 0 -0.1129 0 1.8394 -0.43513 0.54861 -1.11228
ASN_38 -4.03832 0.13976 4.33451 -0.2065 0.06084 0.35524 1.82894 -2.02657 -0.02021 -0.15388 -2.22579 -1.0123 0 0 -0.64475 -0.71769 0 0.08522 -0.0041 0.03129 0 2.00751 -1.02088 0 -0.93687 -0.67178 0.91459 -3.92173
TRP_39 -12.6646 1.04559 5.4549 -0.66988 0.03303 0.25719 3.14149 -3.78478 -0.0343 -0.20175 -4.19293 -0.13882 0 0 -0.60417 0 0 0.00195 0.05133 0.19322 0 2.11212 -0.39484 0 1.6906 -0.38759 1.00059 -8.09171
LYS_40 -7.48619 0.73241 6.61755 -0.55161 0.17999 0.32409 3.48174 -2.91436 -0.02025 -0.05895 -4.32824 0.34834 0 0 0 0 0 0.00434 0.0308 0.08405 2.84094 0 -0.01205 0 -1.5107 -0.04663 0.66623 -1.61849
PHE_41 -10.7153 0.83488 3.70027 -0.86716 0.09772 0.08156 2.49776 -3.11201 -0 -0 -3.02792 -0.61182 0 0 0 0 0 0.00446 0.09401 0.02363 0 2.52614 -0.13364 0 1.0402 -0.09795 0.64526 -7.01987
MET_42 -7.18663 0.74508 4.37823 -0.51216 0.12518 0.11703 2.35599 -2.52292 -0.00285 -0.00815 -2.30156 -0.10361 0 0 0 0 0 0.00962 -0.01373 0.01633 1.90015 0 -0.1567 0 0.60916 0.0543 0.54082 -1.95641
LEU_43 -5.12265 0.56006 1.71717 -0.61395 0.31023 0.18838 0.72121 -1.33179 -0 -0 -0.32734 0.0034 0 0 0 0 0 0.04838 -0.07736 0.32944 1.34125 0 -0.27787 0 0.18072 0.17946 0.57792 -1.59333
SER_44 -4.24792 0.38269 4.62283 -0.03001 0 0.05593 2.10772 -2.20567 -0.00285 -0.00815 -1.17699 -1.00662 0 0 -0.88085 0 0 0.01159 0.01861 0.10876 0.18568 0 -0.36289 0.63058 -0.77834 0.39222 0.57614 -1.60753
ASP_45 -2.36186 0.18687 3.53088 -0.11355 0.00934 0.34457 1.60432 -1.45127 -0.00957 -0.0604 -3.95311 -0.43205 0 0 -0.72684 -0.49782 0 0.00474 -0.04792 0.03669 0 2.6866 -0.37268 0 -2.3716 -0.07883 0.28401 -3.7895
SER_46 -1.4371 0.165 1.91488 -0.03396 0.0207 0.0612 0.72338 -0.88313 -0.01684 -0.08773 -0.51638 -0.52872 0 0 -0.88085 0 0 0.02907 -0.02434 0.02068 0.38167 0 -0.14879 0.67635 -0.77834 -0.14637 0.39295 -1.09667
VAL_47 -4.68612 0.67813 1.56945 -0.37349 0.39607 0.0897 0.801 -1.52028 -0.01692 -0.11937 0.15377 -0.06953 0 0 0 0 0 0.04402 0.12054 0.12409 0.76796 0 -0.72812 0 1.9342 0.0987 0.49246 -0.24372
GLN_48 -3.21888 0.32023 1.55693 -0.27766 0.03323 0.21018 1.03592 -1.07275 -0.00726 -0.02733 -0.37913 -0.78397 0 0 0 -1.02967 0 0.02249 -0.00278 0.29188 0 3.3579 0.0852 0 -0.18838 0.24406 0.36518 0.53539
ALA_49 -5.33494 0.45416 0.49232 -0.02951 0.01549 0 1.31131 -1.58339 -0 -0 -0.1195 -0.45603 0 0 0 0 0 0.01856 -0.06367 0 0 0 0.52761 0 1.8394 0.53375 0.26519 -2.12925
GLN_50 -6.43534 0.71938 3.4731 -0.72025 0.28765 1.06628 1.56568 -1.96668 -0 -0 -1.77194 -2.17997 0 0 0 -1.02967 0 0.0129 -0.04708 0.02593 0 3.11201 -0.11306 0 -0.18838 -0.09552 0.44782 -3.83711
ASP_51 -4.1 0.96075 5.14849 -0.21191 0.10882 0.67151 2.44143 -2.36038 -0.0011 -0.01283 -2.62222 -1.57366 0 0 -0.53633 0 0 0.04733 -0.04856 0.00068 0 2.18052 -0.58872 0 -2.3716 -0.55719 1.16405 -2.26092
PRO_52 -4.51246 0.68642 3.51039 -0.07019 0 0.04343 1.76084 -1.45075 -0.01087 -0.10942 -0.03208 0.60705 0 0 -0.7461 0 0 0.07833 -0.06829 0.01813 0.19596 0 -0.7295 0 -2.4119 -0.12037 1.06726 -2.29412
ALA_53 -2.11772 0.3811 2.49438 -0.02579 0.00085 0 0.88565 -1.27637 -0 -0 -1.39437 -0.37077 0 0 -0.53633 0 0 0.11832 0.14504 0 0 0 -0.26231 0 1.8394 -0.16563 0.63227 0.34772
PHE_54 -7.34305 0.81148 3.39281 -0.91237 0.11976 0.13721 1.96913 -2.55039 -0.0011 -0.01283 -1.08751 -0.50488 0 0 0 0 0 0.01538 -0.11468 0.01084 0 1.87331 0.19889 0 1.0402 -0.3587 0.76662 -2.54989
ASP_55 -2.81359 0.15365 3.84437 -0.25096 0.07786 0.84268 1.9525 -1.83901 -0.00921 -0.10154 -2.28572 -0.9253 0 0 -0.70081 -0.70763 0 0.02167 0.02992 0.00069 0 1.8545 -0.84995 0 -2.3716 -0.11911 0.49828 -3.69831
ASP_56 -5.81838 0.55338 7.42887 -0.27703 0.09043 0.96467 2.63738 -3.12424 -0.05035 -0.28255 -3.40049 -2.18351 0 0 0 0 0 0.01406 -0.00673 0.00042 0 2.55388 -0.48794 0 -2.3716 -0.39773 0.42602 -3.73144
SER_57 -2.04859 0.16831 3.62669 -0.03534 7e-05 0.0455 1.96538 -1.57813 -0 -0 -1.95652 -0.52004 0 0 -0.70081 -0.70763 0 0.01167 -0.05607 0.00069 0.17524 0 -0.11305 1.72879 -0.77834 -0.64097 0.52836 -0.8848
ALA_58 -1.90432 0.22971 1.44806 -0.02809 0.00752 0 0.36828 -0.99681 -0 -0 0.01089 -0.4249 0 0 0 0 0 0.0148 0.0027 0 0 0 0.07536 0 1.8394 -0.66515 0.36427 0.34173
TRP_59 -11.9102 1.52037 3.47619 -0.67827 0.34763 0.33672 1.29724 -2.90469 -0.02089 -0.1221 -1.09509 -0.36577 0 0 0 0 0 0.0129 0.02191 0.01614 0 2.92081 -0.29471 0 1.6906 -0.40861 0.37171 -5.78811
GLN_60 -4.35598 0.20233 4.64414 -0.66184 0.09031 0.43113 2.86046 -2.25177 -0 -0 -3.29116 -0.19999 0 0 -0.89749 0 0 0.02858 0.04155 0.08603 0 2.81787 0.0492 0 -0.18838 -0.18396 0.43534 -0.34362
GLN_61 -5.34338 0.45782 3.45236 -0.34679 0.10247 0.23262 1.50955 -1.88637 -0 -0 -1.93262 -0.21969 0 0 -0.89749 -0.71769 0 0.02122 -0.04638 0.01194 0 2.8276 0.04533 0 -0.18838 -0.17987 0.46181 -2.63594
VAL_62 -6.34612 0.358 3.64257 -0.31368 0.21682 0.06924 2.42035 -2.49636 -0.01189 -0.06405 -2.09619 -0.61694 0 0 0 0 0 0.0271 0.3423 0.0281 0.33004 0 -0.27911 0 1.9342 -0.30378 0.43879 -2.72061
ASP_63 -3.71782 0.1479 4.54362 -0.0938 0.00205 0.25992 2.36812 -2.08589 -0.02247 -0.15692 -5.14796 -0.15767 0 0 -0.64475 -0.6301 0 0.03255 -0.04011 0.12481 0 2.2937 0.81927 0 -2.3716 0.01543 0.56001 -3.90171
LEU_64 -8.26839 1.10758 2.67467 -0.47357 0.24293 0.07848 1.60684 -2.13232 -0 -0 -1.81373 0.42278 0 0 0 0 0 0.0025 0.01391 0.02181 0.3151 0 -0.14589 0 0.18072 0.01175 1.21415 -4.94069
PRO_65 -5.34624 0.82259 2.39299 -0.17536 0.00013 0.12255 0.60896 -1.30986 -0 -0 -0.10747 0.11808 0 0 0 0 0 0.01384 0.43329 0.0124 0.7842 0 -1.06978 0 -2.4119 -0.55508 1.01313 -4.65354
HIS_66 -7.61484 0.40282 5.62542 -0.52326 0.0156 0.42488 2.28435 -3.13733 -0.00168 -0.03041 -2.05046 -0.84695 0 0 0 -0.8114 0 0.06633 0.0102 0.09686 0 2.2161 -0.39726 0 -0.45461 -0.34802 0.73621 -4.33746
ASP_67 -7.50852 0.51656 9.45 -0.218 0.08259 0.69729 4.9278 -4.30623 -0.00613 -0.03942 -8.68432 -1.42 0 0 -2.36329 -0.72482 0 0.01769 -0.0529 0.08063 0 2.07089 -0.36819 0 -2.3716 0.08734 0.80142 -9.3312
TYR_68 -10.8549 1.13873 6.15869 -0.85082 0.08093 0.44363 3.36671 -3.89144 -0.02502 -0.21075 -2.80731 -0.55509 0 0 -0.75189 0 0 0.13853 0.02532 0.0184 0 2.91941 -0.11242 0.0097 1.2797 -0.17018 0.73695 -3.91314
SER_69 -6.64393 0.57866 7.26435 -0.03073 0 0.06313 3.93936 -3.37107 -0.08133 -0.32624 -3.13915 -0.73532 0 0 -0.99708 0 0 0.00561 -0.03299 0.00084 1.12603 0 0.3662 1.8256 -0.77834 0.14068 0.7609 -0.06481
ILE_70 -8.22108 1.07251 3.29958 -0.69061 0.44291 0.24748 1.61097 -2.6287 -0.01012 -0.11277 -0.48059 0.10714 0 0 -0.33939 0 0 0.01393 -0.13623 0.09107 0.92585 0 0.37098 0 0.73287 0.30471 0.67521 -2.72429
THR_71 -4.25228 0.41992 2.96792 -0.13285 0.08031 0.07345 1.21381 -1.77869 -0.01198 -0.09419 -0.24087 -0.964 0 0 0 0 0 0.02005 -0.05831 0.00343 0.03544 0 -0.23115 2.27474 -1.0874 -0.37654 0.51992 -1.61927
GLN_72 -6.20785 0.62877 5.61816 -0.24774 0.0205 0.19826 2.65371 -2.71618 -0.00812 -0.03574 -1.87194 -0.3566 0 0 -1.53135 0 0 0.01785 -0.01606 0.02801 0 3.33718 -0.09402 0 -0.18838 -0.33055 0.3186 -0.78351
LYS_73 -2.05338 0.03645 1.69073 -0.29989 0.02999 0.13238 0.44969 -0.87616 -0.01752 -0.09971 -0.35666 0.13348 0 0 0 0 0 0.03457 0.00703 0.00186 1.91287 0 0.02941 0 -1.5107 -0.21999 0.23417 -0.74139
TYR_74 -7.63391 1.39855 2.01076 -0.67048 0.07824 0.36795 1.27311 -1.68799 -0.01017 -0.11361 -0.46747 -0.01961 0 0 0 0 0 0.02732 0.01045 0.18346 0 2.13478 -0.13242 0.00011 1.2797 -0.35937 0.29338 -2.03723
SER_75 -4.98267 0.40039 5.10275 -0.03021 0 0.055 3.29764 -2.51302 -0.03274 -0.12323 -2.28681 -1.06469 0 0 -0.95824 0 0 0.04098 -0.03255 0.03995 0.52544 0 -0.29163 0.60334 -0.77834 -0.15358 0.46427 -2.71795
GLN_76 -5.14454 0.4388 3.38634 -0.72052 0.24128 1.06099 1.52602 -2.00054 -0 -0 -0.54466 -2.25557 0 0 0 0 0 0.04619 0.02021 0.06301 0 2.8179 -0.04224 0 -0.18838 0.04204 0.40027 -0.8534
SER_77 -2.59796 0.43227 3.30249 -0.0305 0.0003 0.0528 1.09144 -1.51207 -0.00472 -0.02879 -0.57637 -1.01021 0 0 -0.95824 0 0 0.03032 0.01596 0.00533 0.23181 0 -0.30778 0.60455 -0.77834 -0.35643 0.25712 -2.13703
ASN_78 -7.04163 0.35802 6.72926 -0.15604 0.00919 0.21036 2.61983 -3.29653 -0.05446 -0.25599 -2.29619 -0.21476 0 0 0 0 0 0.02267 -0.01591 0.0001 0 1.56585 -0.17437 0 -0.93687 -0.27357 0.19758 -3.00347
GLU_79 -6.71211 0.21628 6.70896 -0.52247 0.40592 1.70559 1.79947 -2.98962 -0 -0 -3.7921 -2.43663 0 0 0 0 0 0.05119 0.09459 0.12805 0 5.1776 -0.02541 0 -2.7348 -0.04304 0.33305 -2.63548
ALA_80 -5.75553 0.44864 3.26215 -0.02179 0 0 2.01676 -2.50067 -0.01335 -0.10586 -1.93113 -0.34912 0 0 0 0 0 0.01772 -0.01546 0 0 0 -0.27272 0 1.8394 -0.41795 0.4584 -3.3405
GLU_81 -8.12457 0.58224 9.26371 -0.20389 0.01057 0.2396 3.81543 -4.07382 -0.01291 -0.08451 -3.24361 -0.46321 0 0 0 -1.52905 0 0.05586 -0.08159 0.30635 0 3.33229 -0.30991 0 -2.7348 -0.60318 0.81391 -3.0451
SER_82 -4.57524 0.40912 4.79136 -0.03074 0.02419 0.02888 1.78417 -2.33614 -0 -0 -1.32913 -0.1673 0 0 0 0 0 0.08506 -0.04227 0.00014 0.6623 0 -0.07313 0.61136 -0.77834 -0.40156 0.7679 -0.56937
ALA_83 -6.03699 0.86391 3.03823 -0.02815 0.02291 0 2.25534 -2.33501 -0 -0 -1.22897 -0.60953 0 0 0 0 0 0.0261 -0.05912 0 0 0 0.34191 0 1.8394 0.13342 0.40325 -1.3733
TYR_84 -12.2455 0.86579 5.30132 -0.65415 0.05633 0.38385 3.52612 -3.8515 -0.05826 -0.47087 -3.53342 -0.41975 0 0 -0.63157 0 0 0.02239 0.01672 0.00047 0 1.8268 0.18422 0.01342 1.2797 0.37379 0.50317 -7.51097
LEU_85 -8.61495 1.66429 2.8701 -0.45227 0.35146 0.07059 1.64461 -2.5084 -0 -0 -0.73997 0.19138 0 0 0 0 0 0.01755 -0.02178 0.77128 0.69309 0 -0.36457 0 0.18072 0.09085 1.10366 -3.05236
PRO_86 -5.14826 0.82279 3.2401 -0.19131 0.00353 0.13017 1.20415 -1.33504 -0 -0 -1.47452 0.15026 0 0 -0.44658 0 0 0.01945 0.00706 0.00285 0.36349 0 -0.87607 0 -2.4119 -0.21785 1.40259 -4.7551
GLY_87 -2.80186 0.18161 1.87494 -0.00025 0 0 0.88805 -1.12132 -0 -0 -0.6224 -0.19457 0 0 -0.77947 0 0 0.218 0.14593 0 0 0 -1.26583 0 0.83697 0.32785 0.92655 -1.3858
GLY_88 -2.91867 0.04832 3.13804 -0.00044 0 0 1.81225 -1.62984 -0 -0 -3.43747 -0.19721 0 0 0 0 0 0.09638 -0.03072 0 0 0 -1.53683 0 0.83697 0.73899 0.46676 -2.61347
THR_89 -6.45219 0.64925 5.51448 -0.17833 0.10959 0.06764 3.10166 -2.83167 -0.01049 -0.08704 -4.28662 0.05221 0 0 -0.72684 -0.49782 0 0.03695 0.04781 0.07996 0.05783 0 0.04699 2.30046 -1.0874 0.26272 0.50479 -3.32605
GLY_90 -4.76916 0.3813 3.61317 -0.00084 0 0 2.67767 -2.17613 -0 -0 -2.50206 -0.34022 0 0 0 0 0 0.00427 -0.0262 0 0 0 0.78967 0 0.83697 0.81345 0.51815 -0.17994
TRP_91 -12.8775 1.58826 4.46902 -0.79112 0.07642 0.32779 3.9795 -3.78989 -0.01692 -0.11937 -3.25116 -0.2665 0 0 0 0 0 0.00536 0.05738 0.05388 0 1.60704 -0.02535 0 1.6906 0.92262 0.63325 -5.72665
TYR_92 -11.1908 0.98491 3.69531 -0.59208 0.06318 0.31136 4.22575 -3.0363 -3e-05 -0.00014 -4.17098 -0.22452 0 0 -0.69046 -0.8114 0 0.01103 -0.0195 0.00835 0 1.94337 -0.17608 0.13129 1.2797 -0.01434 0.75069 -7.52171
ARG_93 -8.37923 0.4668 7.49626 -0.73192 0.16834 0.47714 3.50256 -3.44003 -0.04523 -0.35419 -4.95269 0.26153 0 0 -0.7461 0 0 0.00558 0.03566 0.11351 2.64041 0 -0.16828 0 -1.2888 -0.15259 0.4836 -4.60767
LYS_94 -9.10853 0.70867 8.66731 -0.632 0.14308 0.26599 4.19609 -3.66947 -0 -0 -5.16195 0.49062 0 0 -0.43788 0 0 0.02304 0.02272 0.49301 3.22351 0 0.15438 0 -1.5107 0.06443 0.45497 -1.6127
SER_95 -3.62878 0.18757 3.10831 -0.03593 0 0.07992 0.8774 -1.42209 -0.01643 -0.09255 -1.84068 -0.25823 0 0 0 0 0 0.01882 0.00967 0.01023 1.15593 0 0.3317 0.60415 -0.77834 0.17556 0.33852 -1.17525
PHE_96 -9.77203 0.76936 3.14412 -0.99552 0.20302 0.59419 2.37226 -2.59197 -0.00197 -0.00694 -2.4918 -0.24947 0 0 0 0 0 0.02142 0.00052 0.00984 0 1.71948 -0.50835 0 1.0402 -0.0367 0.27238 -6.50796
THR_97 -5.02118 0.35645 3.81628 -0.1684 0.0888 0.05966 2.69815 -2.32197 -0.01152 -0.09884 -2.77727 -0.27291 0 0 0 0 0 0.02465 0.1037 0.0082 0.21814 0 -0.17044 2.36148 -1.0874 -0.07038 0.37273 -1.89207
ILE_98 -8.20149 1.03989 2.52329 -0.46982 0.39097 0.10991 2.39909 -2.36343 -0.02029 -0.17482 -2.42453 -0.04006 0 0 0 0 0 0.03265 0.02532 0.06918 0.31051 0 -0.67541 0 0.73287 -0.14827 0.89842 -5.98604
ASP_99 -4.6937 0.34244 6.22188 -0.11031 0.01551 0.32998 3.30768 -2.73995 -0.0288 -0.26 -4.2192 -1.2565 0 0 -0.75603 0 0 0.0382 0.18681 0.15832 0 3.95816 0.08487 0 -2.3716 -0.29237 1.14158 -0.94303
ARG_100 -3.77414 0.41555 4.30131 -0.63361 0.1017 0.40428 2.23591 -2.09526 -0.04065 -0.32092 -2.3812 0.16986 0 0 -0.75603 0 0 0.01444 -0.09914 0.06035 2.09604 0 -0.17111 0 -1.2888 -0.35612 0.65906 -1.45849
ASP_101 -3.90423 0.41187 6.29841 -0.20981 0.07805 0.68486 2.73881 -2.57431 -0.00118 -0.02411 -2.89951 -3.06973 0 0 -0.80999 0 0 0.0047 -0.03222 0.09243 0 3.65766 -0.05508 0 -2.3716 -0.41939 0.46984 -1.93452
LEU_102 -8.03949 0.98533 3.94877 -0.53426 0.30725 0.16077 2.14504 -2.71359 -0.0111 -0.05255 -1.89037 0.07319 0 0 0 0 0 0.01838 -0.02325 0.04264 0.15486 0 -0.14252 0 0.18072 -0.43559 0.5936 -5.23217
ALA_103 -3.18573 0.32494 2.41239 -0.02445 1e-05 0 1.28299 -1.56364 -0.02104 -0.16499 -0.45656 -0.27134 0 0 0 0 0 0.12553 -0.05281 0 0 0 -0.0096 0 1.8394 -0.73578 0.56045 0.05978
GLY_104 -1.24061 0.04874 1.6361 -7e-05 0 0 0.46992 -0.76559 -0.01551 -0.09493 -0.14857 -0.38986 0 0 0 0 0 0.18094 -0.15801 0 0 0 -1.51318 0 0.83697 -0.89195 0.23563 -1.80996
LYS_105 -5.59126 0.23448 5.01358 -0.49367 0.14932 0.29871 2.185 -2.2707 -0.02475 -0.11358 -2.36487 0.15349 0 0 0 0 0 0.02891 -0.01485 0.06141 1.80837 0 -0.07743 0 -1.5107 -0.49602 0.19742 -2.82714
ARG_106 -6.72517 0.58159 7.90906 -0.47877 0.06892 0.26769 4.81671 -3.48924 -0.00095 -0.01169 -6.3759 0.40475 0 0 0 -1.7563 0 0.03622 -0.02696 0.1133 1.88959 0 0.03474 0 -1.2888 -0.06552 0.73247 -3.36423
ILE_107 -8.09963 0.88576 2.47249 -0.54323 0.31152 0.11616 2.97459 -2.31479 -0.00018 -0.00047 -4.18452 0.04966 0 0 0 0 0 0.03927 -0.07491 0.01427 1.51782 0 -0.70474 0 0.73287 -0.16919 0.92452 -6.05273
ALA_108 -5.11568 0.28234 3.51716 -0.02098 0 0 3.03189 -2.29034 -0.01396 -0.0512 -2.47874 -0.36651 0 0 0 0 0 0.03217 0.06423 0 0 0 -0.48916 0 1.8394 -0.15102 0.49488 -1.71551
ILE_109 -8.71694 0.98072 1.67205 -0.56723 0.42309 0.13264 2.70677 -2.25132 -0.01398 -0.05061 -2.71405 0.04831 0 0 0 0 0 0.0257 -0.02262 0.03052 1.57765 0 -0.75099 0 0.73287 -0.23462 0.38635 -6.6057
ASN_110 -5.47689 0.35024 5.52608 -0.20494 0.01861 0.30491 2.98549 -2.74956 -0.03402 -0.17189 -3.13529 -0.63678 0 0 0 0 0 0.01802 -0.04177 0.01015 0 2.82999 0.22481 0 -0.93687 -0.1237 0.37914 -0.86426
PHE_111 -9.09878 0.607 0.58038 -0.55696 0.02993 0.28241 2.67056 -1.98523 -0.01398 -0.05061 -2.12901 0.02041 0 0 0 0 0 0.02808 -0.04596 0.00102 0 2.14716 -0.09781 0 1.0402 0.07118 0.4851 -6.01491
ASP_112 -5.5375 0.44749 7.22285 -0.26839 0.02811 0.87671 3.28515 -2.89119 -0.01986 -0.12861 -7.22364 0.29919 0 0 -1.73445 -0.72852 0 0.01023 -0.06167 0.00528 0 4.31746 -0.40012 0 -2.3716 -0.44065 0.66676 -4.64698
GLY_113 -4.2389 0.27457 3.38261 -0.00039 0 0 1.44108 -1.92433 -0.00049 -0.00312 -1.47684 -0.20673 0 0 0 0 0 0.00772 -0.05051 0 0 0 -1.51028 0 0.83697 0.63056 0.53136 -2.30672
VAL_114 -7.21925 1.07166 0.34663 -0.2739 0.1662 0.05855 0.69638 -1.73884 -0.00832 -0.07541 -0.49357 -0.4612 0 0 0 0 0 0.01149 0.01858 0.0682 0.23909 0 -0.63703 0 1.9342 0.88408 0.52891 -4.88354
TYR_115 -10.7096 1.48012 4.96936 -0.83334 0.14752 0.21869 3.18153 -3.16202 -0.03841 -0.55313 -1.97986 -0.51126 0 0 0 0 0 0.02023 0.00251 0.30613 0 2.83452 -0.09779 0.03717 1.2797 0.04554 1.12238 -2.23999
MET_116 -9.54816 0.80587 5.23513 -0.44534 0.13469 0.02251 2.35521 -2.97836 -0 -0 -0.97266 0.02086 0 0 0 0 0 0.2381 0.00608 0.03149 1.42159 0 0.2244 0 0.60916 0.7936 1.36383 -0.68201
ASN_117 -6.35022 0.60954 5.49598 -0.19353 0.02222 0.33471 3.12985 -2.74982 -0.01136 -0.10223 -1.175 -1.01994 0 0 0 0 0 0.05179 -0.03011 0.0381 0 2.04023 -1.04235 0 -0.93687 0.20875 0.73886 -0.9414
ALA_118 -4.62154 0.58483 2.44002 -0.02465 4e-05 0 2.43384 -2.04888 -0 -0 -2.83049 -0.28277 0 0 0 0 0 0.02646 0.047 0 0 0 0.16379 0 1.8394 -0.52572 0.30972 -2.48896
THR_119 -6.73355 0.74362 4.30944 -0.17111 0.09376 0.06208 2.95797 -2.60199 -0.01939 -0.07213 -2.92294 -0.29802 0 0 0 0 0 0.0123 0.00169 0.00012 0.17427 0 -0.15931 2.29138 -1.0874 -0.07433 0.2655 -3.22803
VAL_120 -7.46906 0.68197 1.72756 -0.25349 0.14644 0.04943 2.67265 -2.25081 -0 -0 -3.63791 -0.22483 0 0 0 0 0 0.00845 -0.00538 0.05181 0.41195 0 -0.80229 0 1.9342 -0.14742 0.40712 -6.6996
TRP_121 -12.5175 1.37312 4.26019 -0.9881 0.1175 0.6605 2.45355 -3.23875 -0.01664 -0.06404 -2.49439 -0.12903 0 0 0 0 0 0.0121 0.06265 0.02608 0 2.36535 -0.22436 0 1.6906 -0.12881 0.93701 -5.84297
PHE_122 -11.5052 1.63943 3.78252 -0.70721 0.20041 0.05105 2.64391 -3.31891 -0 -0 -2.05254 -0.33567 0 0 0 0 0 0.01168 -0.03312 0.00165 0 2.90642 -0.2207 0 1.0402 0.24017 1.00123 -4.65463
ASN_123 -6.70123 0.36412 5.95229 -0.196 0.08605 0.32487 3.25712 -2.918 -0.01774 -0.05371 -2.54386 -1.03435 0 0 -1.4205 -1.08369 0 0.00757 -0.10165 0.01591 0 1.89209 -1.00779 0 -0.93687 -0.32447 0.52943 -5.91043
GLY_124 -2.51784 0.22528 2.2489 -5e-05 0 0 0.20561 -1.19383 -0.0001 -0.00025 -0.44409 -0.39598 0 0 0 0 0 0.0015 -0.17605 0 0 0 -1.45058 0 0.83697 -1.03903 0.32252 -3.37701
VAL_125 -5.40175 0.35702 4.36565 -0.28691 0.20344 0.06331 2.68744 -2.51562 -0 -0 -2.25729 -0.16988 0 0 0 0 0 0.00467 -0.00637 0.00042 0.14854 0 -0.52015 0 1.9342 -0.71803 0.20322 -1.90809
LYS_126 -4.64494 0.38408 2.5796 -0.35121 0.03393 0.16575 0.33052 -1.47753 -0.0001 -0.00025 0.15516 0.10727 0 0 0 0 0 0.00259 -0.05467 0.01806 1.7171 0 0.00874 0 -1.5107 -0.43282 0.26281 -2.70662
LEU_127 -7.55062 0.68721 2.81681 -0.47728 0.19528 0.1059 2.30632 -2.28098 -0.01329 -0.0928 -1.85247 0.15913 0 0 0 0 0 0.0089 0.03141 0.20191 0.48801 0 -0.26696 0 0.18072 -0.13404 0.37404 -5.11278
GLY_128 -4.19864 0.19705 3.02627 -0.00127 0 0 1.71851 -1.86195 -0.01329 -0.0928 -1.35674 -0.3407 0 0 0 0 0 0.01759 -0.11174 0 0 0 -1.52741 0 0.83697 0.4026 0.30021 -3.00534
THR_129 -4.69221 0.64332 3.01823 -0.1201 0.09752 0.0941 1.98079 -1.82847 -0.01571 -0.12812 -1.3818 -0.52324 0 0 -1.04223 0 0 0.13432 -0.00643 0.02101 0.22319 0 -0.28114 2.25548 -1.0874 0.13493 0.27993 -2.22403
HIS_130 -8.64979 0.80048 6.46294 -0.63061 0.02462 0.52965 3.47923 -3.4449 -0.01571 -0.12812 -2.73609 -0.68729 0 0 0 -0.24497 0 0.01351 0.00394 0.02427 0 2.36955 -0.43813 0 -0.45461 1.02392 0.92792 -1.77018
PRO_131 -6.45066 0.90342 2.83969 -0.08627 6e-05 0.05402 1.48422 -1.34115 -0 -0 -0.86824 0.75482 0 0 0 0 0 0.01467 -0.02207 0.06425 0.3195 0 1.02531 0 -2.4119 1.47794 1.28895 -0.95342
TYR_132 -10.1843 1.13991 5.54801 -0.69614 0.16621 0.09787 3.28967 -3.19601 -0.02767 -0.22874 -0.25635 -0.31031 0 0 0 -0.69723 0 0.06396 0.10957 0.22807 0 3.03109 0.03451 0.00109 1.2797 0.1717 1.11205 0.67664
GLY_133 -4.50542 0.74334 2.75742 -5e-05 0 0 1.232 -1.83143 -0 -0 -1.06088 -0.38323 0 0 -0.72936 0 0 0.03851 -0.0998 0 0 0 0.20713 0 0.83697 -0.12697 0.87708 -2.04469
TYR_134 -9.83677 1.44098 4.34234 -0.67344 0.06229 0.38882 2.33728 -2.82888 -0.02731 -0.35915 -0.70562 -0.13759 0 0 -0.45418 0 0 0.04579 -0.03988 0.00438 0 2.06323 -0.29497 0.00677 1.2797 0.15609 0.80613 -2.42397
SER_135 -5.10858 0.68649 5.34927 -0.02932 0 0.0689 2.05554 -2.31099 -0.02888 -0.28301 -1.42322 -0.43415 0 0 0 -0.73708 0 0.03108 0.17058 0.00181 0.43817 0 -0.17438 0.67398 -0.77834 -0.06933 1.16134 -0.74011
PRO_136 -5.21023 0.56142 3.49335 -0.18926 0.00117 0.13481 1.31501 -1.37974 -0 -0 -1.60103 0.04646 0 0 -0.3882 0 0 0.00777 -0.00306 0.012 0.39522 0 -0.83321 0 -2.4119 -0.40421 0.86733 -5.5863
PHE_137 -8.73344 0.54206 2.50311 -0.98101 0.07781 0.6029 2.61018 -2.22371 -0 -0 -3.0781 -0.17719 0 0 0 0 0 0.00686 0.00881 0.00661 0 1.51102 -0.46062 0 1.0402 -0.32089 0.40186 -6.66355
SER_138 -5.71637 0.71383 5.02026 -0.02209 0 0.05351 3.12736 -2.56109 -0 -0 -2.46864 -0.30133 0 0 0 0 0 0.03162 0.011 0.01137 0.0713 0 -0.52835 0.60529 -0.77834 -0.25185 0.44171 -2.54082
PHE_139 -10.578 1.26159 2.35543 -0.56965 0.03123 0.26922 2.65136 -2.87821 -0 -0 -2.51999 0.05166 0 0 0 0 0 0.00434 0.14435 0.02897 0 1.89931 -0.19923 0 1.0402 -0.26196 0.75235 -6.51701
ASP_140 -3.91089 0.21688 3.9069 -0.11622 0.01043 0.33303 1.53254 -1.97502 -0.01545 -0.11887 -2.99141 -0.62292 0 0 0 -1.00651 0 0.04045 -0.04664 0.05483 0 3.32626 -0.15221 0 -2.3716 -0.17705 0.59044 -3.49302
LEU_141 -9.35462 1.08053 2.47442 -0.47803 0.17332 0.11035 2.6412 -2.6064 -0.01805 -0.12142 -1.7033 0.15151 0 0 0 0 0 0.05337 0.06717 0.02566 0.29953 0 -0.28032 0 0.18072 -0.01417 0.54223 -6.77631
THR_142 -5.39471 0.47137 4.71428 -0.20145 0.12218 0.07193 3.31972 -2.58364 -0.03204 -0.20134 -2.1844 0.20262 0 0 0 0 0 0.05422 -0.02136 0.1281 0.04381 0 0.04184 2.34232 -1.0874 0.51961 0.726 1.05164
GLY_143 -1.53482 0.11681 1.76903 -4e-05 0 0 0.55868 -0.93169 -0 -0 0.43313 -0.41347 0 0 0 0 0 0.00675 -0.14392 0 0 0 0.43674 0 0.83697 0.56288 0.37052 2.06758
ASN_144 -4.5103 0.35721 3.68032 -0.208 0.04061 0.34085 1.72746 -2.0453 -0.01054 -0.10576 -1.62987 -0.65705 0 0 -0.66602 0 0 0.00961 -0.03814 0.00011 0 2.3888 -0.61117 0 -0.93687 -0.00558 0.21689 -2.66272
ALA_145 -4.66201 0.3614 1.29696 -0.0243 0 0 1.2194 -1.69775 -0.01399 -0.07992 -0.67134 -0.24163 0 0 0 0 0 0.00608 -0.02614 0 0 0 0.08711 0 1.8394 -0.13085 0.18818 -2.54939
LYS_146 -4.55007 0.1244 4.95439 -0.3447 0.05544 0.21625 2.29136 -2.19718 -0.02292 -0.08052 -1.84516 -0.28513 0 0 -1.18363 0 0 0.08797 0.00211 0.00711 1.6382 0 0.15909 0 -1.5107 0.49321 0.22943 -1.76106
PHE_147 -6.94075 0.61613 0.99386 -0.58158 0.02864 0.26385 0.97355 -1.76258 -0 -0 -0.73358 0.18205 0 0 0 0 0 0.03938 -0.04161 0.0003 0 2.76234 0.10421 0 1.0402 0.28205 0.28876 -2.48479
GLY_148 -2.71574 0.15683 2.64523 -7e-05 0 0 1.32851 -1.40791 -0.01679 -0.08797 -1.58812 -0.37641 0 0 0 0 0 0.02118 -0.17263 0 0 0 -1.52023 0 0.83697 -0.66249 0.19766 -3.36198
GLY_149 -2.64992 0.1426 3.56639 -0.00055 0 0 2.01745 -1.76095 -0.02223 -0.12923 -1.98517 -0.22028 0 0 0 0 0 0.02657 -0.05909 0 0 0 -0.60599 0 0.83697 -0.03134 0.20382 -0.67095
GLU_150 -3.08225 0.16046 3.33418 -0.2981 0.06993 0.34552 0.71875 -1.44455 -0.02662 -0.24282 -0.5313 -0.30817 0 0 0 0 0 0.02592 -0.04586 0.00579 0 2.93193 0.0992 0 -2.7348 0.33089 0.26587 -0.42604
ASN_151 -8.76532 0.73599 6.93929 -0.20859 0.04362 0.30453 4.35518 -3.69159 -0.01679 -0.1755 -3.85039 -0.64309 0 0 -1.18363 -1.08369 0 0.06179 0.00701 0.00257 0 2.40731 0.58576 0 -0.93687 0.18292 0.34939 -4.5801
THR_152 -6.38008 0.46267 4.22913 -0.17084 0.09842 0.06018 2.28544 -2.47545 -0.02936 -0.24708 -2.51249 -0.28778 0 0 -0.75448 0 0 0.02433 0.07559 0.01142 0.20537 0 -0.11641 2.28589 -1.0874 0.28871 0.4146 -3.6196
ILE_153 -8.14126 0.99694 1.16908 -0.45907 0.31011 0.09237 2.47003 -1.9908 -0 -0 -2.76324 0.08246 0 0 0 0 0 0.00963 -0.05468 0.11301 0.45675 0 -0.77547 0 0.73287 -0.19058 0.45997 -7.48189
VAL_154 -7.87449 1.08525 2.66585 -0.2647 0.17846 0.0531 2.85611 -2.55343 -0.005 -0.01772 -2.3988 -0.23101 0 0 0 0 0 0.01125 -0.07813 0.01186 0.34488 0 -0.7991 0 1.9342 -0.47915 0.41135 -5.1492
VAL_155 -7.63364 0.73822 1.29371 -0.26923 0.17813 0.05613 2.68404 -2.19305 -0.00119 -0.00398 -2.54516 -0.36489 0 0 0 0 0 0.00515 0.05265 0.12923 0.22244 0 -0.75505 0 1.9342 -0.41454 0.32685 -6.55999
LYS_156 -8.3549 1.63538 6.87963 -0.56809 0.11734 0.40485 3.55073 -3.1066 -0.00275 -0.00808 -5.18507 0.25261 0 0 0 0 0 0.00245 -0.03783 0.28489 2.67461 0 0.27169 0 -1.5107 -0.18794 0.68588 -2.20189
VAL_157 -8.08836 0.93775 3.23947 -0.27133 0.20673 0.05478 2.94978 -2.8859 -0.00119 -0.00398 -2.84184 -0.35711 0 0 0 0 0 0.01061 0.03411 0.28162 0.24469 0 -0.76885 0 1.9342 -0.19694 0.86451 -4.65726
GLU_158 -6.60702 0.80124 8.96727 -0.22323 0.04154 0.37337 4.00035 -3.58683 -0.02636 -0.27373 -6.23307 -0.49059 0 0 0 -0.57516 0 0.10663 0.02908 0.15902 0 3.27108 0.17389 0 -2.7348 0.41519 0.80013 -1.61198
ASN_159 -6.48553 0.29972 5.54505 -0.33568 0.13678 0.64461 2.15037 -2.80613 -0.04199 -0.42805 -1.77878 -0.89384 0 0 0 -0.362 0 0.01525 0.21478 0.00917 0 1.91157 -0.5732 0 -0.93687 0.62313 0.79258 -2.29903
ARG_160 -5.00917 0.37936 6.25779 -0.69688 0.15741 0.48508 2.00703 -2.46521 -0.01824 -0.1579 -2.65262 0.24398 0 0 0 -0.57516 0 0.05158 -0.04934 0.0493 2.64507 0 -0.05363 0 -1.2888 -0.14861 0.70205 -0.13691
LEU_161 -5.16883 0.67784 2.07171 -0.47266 0.32324 0.08297 0.72778 -1.57043 -0 -0 0.38674 0.22876 0 0 0 0 0 0.03685 0.12058 0.14117 0.46335 0 -0.29771 0 0.18072 -0.24251 0.84805 -1.46238
PRO_162 -4.89271 0.59556 3.72703 -0.19599 0.00822 0.14502 1.43504 -1.66739 -0.00798 -0.08128 -1.16582 -0.07377 0 0 0 0 0 0.04313 -0.02557 0.00496 0.49805 0 -0.48934 0 -2.4119 -0.12509 0.71072 -3.96912
SER_163 -6.02596 0.3307 4.95324 -0.04473 0.03372 0.08658 1.21638 -2.35307 -0.00804 -0.06626 -0.70598 -0.16855 0 0 0 -0.362 0 0.29925 -0.04288 0.0158 0.31299 0 -0.22388 0.67177 -0.77834 1.00644 0.77783 -1.07499
SER_164 -4.388 0.22031 5.59466 -0.02977 0.00062 0.05085 2.23696 -2.45594 -0.0111 -0.18922 -0.95188 -1.07679 0 0 -1.40126 0 0 0.04684 -0.0083 0.00826 0.67819 0 -0.42631 0.84474 -0.77834 1.3502 0.85002 0.16473
ARG_165 -6.80382 0.58925 7.75755 -0.62512 0.09595 0.41126 2.33503 -3.00136 -0.04862 -0.27838 -2.42164 0.17165 0 0 0 -1.74952 0 0.02228 -0.02884 0.18549 2.08722 0 -0.03698 0 -1.2888 0.02071 0.67337 -1.93331
TRP_166 -10.0598 1.1836 6.42225 -1.24286 0.06655 0.97885 3.19532 -3.55225 -0.00218 -0.02322 -2.45978 -0.46513 0 0 -0.89465 -0.42635 0 0.02274 0.01291 0.04016 0 1.36688 -0.50228 0 1.6906 -0.1204 0.85758 -3.91146
TYR_167 -10.7036 1.25709 5.45201 -0.88052 0.05611 0.20386 2.52134 -3.52721 -0.04631 -0.31737 -1.86412 -0.40345 0 0 0 -0.72482 0 0.00749 -0.09453 0.06635 0 1.92289 0.03587 0.23384 1.2797 -0.0393 0.74697 -4.81771
SER_168 -4.71968 0.36413 3.81071 -0.03286 0.0031 0.0431 2.0995 -2.00639 -0.00501 -0.04802 -1.45174 -0.76324 0 0 -1.89308 0 0 0.00668 -0.02696 0.00121 0.87999 0 0.25237 1.74484 -0.77834 0.14047 0.75363 -1.62557
GLY_169 -3.87869 0.44883 3.00786 -0.00048 0 0 1.25165 -1.71641 -0.00322 -0.03801 -1.64441 -0.18009 0 0 -0.79041 0 0 0.00678 -0.05266 0 0 0 -1.50885 0 0.83697 0.3599 0.69451 -3.20671
SER_170 -5.85596 0.4678 5.74702 -0.03572 0 0.08084 2.95063 -2.76279 -0.07869 -0.3256 -2.25296 0.11302 0 0 -0.4351 0 0 0.03623 -0.01566 0.01649 0.30798 0 -0.36372 0.61163 -0.77834 -0.03555 0.43974 -2.16871
GLY_171 -4.71078 0.50604 3.52254 -0.00037 0 0 2.74077 -2.19267 -0.00049 -0.00312 -3.2545 -0.25826 0 0 0 0 0 0.01534 -0.03863 0 0 0 -1.53517 0 0.83697 0.24094 0.47392 -3.65748
ILE_172 -8.79505 0.9767 1.27479 -0.50357 0.52321 0.13469 2.67264 -2.2029 -0 -0 -1.80722 -0.3728 0 0 -0.69046 0 0 0.01196 0.05455 0.01811 0.34199 0 0.20836 0 0.73287 0.51477 0.67079 -6.23658
TYR_173 -10.8387 1.32618 6.21894 -0.89872 0.09387 0.3656 3.7657 -3.83156 -0.0101 -0.09238 -2.95016 -0.35721 0 0 -0.72936 0 0 0.02015 0.25211 0.16182 0 3.28492 -0.00195 0.00722 1.2797 0.0902 0.96144 -1.88234
ARG_174 -11.2674 1.26961 9.7465 -0.50064 0.14018 0.27258 3.67433 -4.7527 -0.00454 -0.03771 -3.66621 0.33625 0 0 -1.73435 0 0 0.02814 0.09011 0.47076 2.08332 0 -0.00115 0 -1.2888 0.01866 1.017 -4.10606
ASP_175 -3.49006 0.07884 4.81734 -0.10637 0.00076 0.29667 2.41982 -2.02532 -0.02036 -0.16045 -4.93493 -0.57442 0 0 0 -1.12249 0 0.03504 0.10403 0.12871 0 1.94513 0.00535 0 -2.3716 -0.05639 0.97215 -4.05855
VAL_176 -7.21272 0.65426 3.01253 -0.26688 0.16245 0.05398 2.83325 -2.46503 -0 -0 -3.28509 -0.19882 0 0 -0.99868 0 0 0.02825 -0.07061 5e-05 0.32229 0 -0.80415 0 1.9342 -0.43947 0.65324 -6.08696
THR_177 -6.0214 0.45431 4.5251 -0.10386 0.04537 0.07866 2.80788 -2.53519 -0.02038 -0.23195 -2.92366 -0.52955 0 0 0 0 0 0.03755 0.18559 0.00167 0.13155 0 -0.36368 2.30988 -1.0874 -0.46294 0.31319 -3.38926
LEU_178 -7.6228 0.97716 2.2878 -0.45544 0.12682 0.08086 2.72079 -2.25992 -0 -0 -2.66618 0.09926 0 0 0 0 0 0.05189 0.01066 0.04563 0.62615 0 -0.2861 0 0.18072 -0.36514 0.60714 -5.8407
THR_179 -5.59598 0.59625 4.64448 -0.16526 0.07866 0.05769 3.18825 -2.57977 -0.00626 -0.13133 -3.52999 0.26491 0 0 0 -0.61518 0 0.00699 -0.02616 0.00654 0.18514 0 -0.19052 4.1166 -1.0874 -0.08034 0.59345 -0.26925
VAL_180 -5.26039 0.75646 1.32506 -0.27149 0.15429 0.05936 1.37086 -1.58018 -0 -0 -2.10298 -0.36626 0 0 0 0 0 0.03969 -0.08171 0.00971 0.21644 0 -0.71697 0 1.9342 -0.13546 0.28821 -4.36115
THR_181 -6.00663 0.34184 5.31362 -0.12417 0.10619 0.09372 2.96928 -2.58503 -0.00203 -0.03436 -3.77736 -0.55741 0 0 -0.64706 0 0 0.01835 0.29415 0.3041 0.10076 0 -0.51444 2.28046 -1.0874 -0.42515 0.68475 -3.25384
ASP_182 -5.65529 0.46301 7.6217 -0.13174 0.00169 0.38198 2.59327 -3.13961 -0.02682 -0.15606 -4.16702 -0.9661 0 0 -1.79213 0 0 0.02728 0.03134 0.06166 0 3.74657 0.03391 0 -2.3716 -0.26373 0.72651 -2.98118
GLY_183 -3.69568 0.19613 3.98665 -4e-05 0 0 1.8559 -2.1013 -0.00069 -0.00184 -1.81379 -0.42627 0 0 0 0 0 0.00886 0.03001 0 0 0 0.39322 0 0.83697 0.1285 0.29125 -0.31213
VAL_184 -7.07101 1.02379 2.6133 -0.27638 0.15433 0.05741 2.22309 -2.37301 -0 -0 -1.67586 -0.18245 0 0 -1.14507 0 0 0.01254 0.31685 0.01574 0.1684 0 -0.5882 0 1.9342 -0.04631 0.4616 -4.37706
HIS_D_185 -9.5939 0.50911 8.54776 -0.86448 0.08883 1.14651 4.10204 -4.3465 -0.00346 -0.03419 -4.52818 -0.37561 0 0 0 -0.74979 0 0.02031 0.07577 0.02055 0 1.64481 -0.32094 0 -0.45461 -0.20387 0.74815 -4.57171
VAL_186 -6.93048 0.61088 2.2567 -0.27604 0.14586 0.05573 2.13624 -2.18812 -0.0208 -0.09343 -2.49294 0.11242 0 0 -1.44249 0 0 0.01325 -0.02889 0.00147 0.0715 0 -0.40507 0 1.9342 -0.28915 0.60267 -6.22652
GLY_187 -3.01754 0.16027 3.44968 -0.00018 0 0 1.76519 -1.80194 -0.00408 -0.07458 -2.46733 -0.19064 0 0 0 0 0 0.03162 -0.07937 0 0 0 0.0549 0 0.83697 -0.15338 0.2943 -1.19611
ASN_188 -2.24847 0.3678 2.57876 -0.17943 0.01024 0.27164 0.46331 -1.25507 -0.00095 -0.01169 0.3517 -0.35694 0 0 0 0 0 0.01398 -0.03398 0.03103 0 2.43929 -0.1023 0 -0.93687 0.08536 0.22436 1.71174
ASN_189 -3.66322 0.25466 3.37117 -0.19126 0.02137 0.31918 0.81125 -1.69879 -0.0206 -0.13315 0.27236 -1.02576 0 0 0 0 0 0.01489 0.10321 0.01076 0 1.90169 -1.02883 0 -0.93687 -0.52334 0.29915 -1.8421
GLY_190 -3.99274 0.6066 3.51833 -5e-05 0 0 1.99723 -2.03635 -0.01252 -0.04576 -2.23784 -0.38735 0 0 0 0 0 0.00608 -0.09925 0 0 0 0.23134 0 0.83697 -0.48503 0.61102 -1.48933
VAL_191 -5.75135 0.64843 1.19406 -0.27756 0.19834 0.06316 1.40858 -1.68367 -0.0036 -0.07571 -1.32383 -0.32978 0 0 -0.67116 0 0 0.0135 0.01485 0.00433 0.20594 0 -0.74597 0 1.9342 -0.19516 0.59333 -4.77907
ALA_192 -3.82194 0.24076 2.75973 -0.02522 0.00057 0 2.35546 -1.71381 -0.0189 -0.07208 -2.24574 -0.37822 0 0 0 0 0 0.0089 -0.05167 0 0 0 0.60416 0 1.8394 0.19058 0.21195 -0.11608
ILE_193 -7.63415 0.64006 0.05827 -0.54215 0.25788 0.15636 0.90025 -1.41687 -0.00201 -0.01389 -1.13608 0.07208 0 0 -1.04637 0 0 0.09706 0.12868 0.11922 3.34507 0 -0.76045 0 0.73287 0.18425 0.30757 -5.55234
LYS_194 -5.15293 0.61885 3.85287 -0.47122 0.07507 0.31215 2.18475 -1.74714 -0.00638 -0.02632 -2.166 -0.10135 0 0 0 0 0 0.09237 0.00291 0.005 2.41557 0 0.01114 0 -1.5107 -0.27916 0.37459 -1.51593
THR_195 -4.77693 0.68678 2.4783 -0.17191 0.0495 0.14213 1.38434 -1.58061 -0.01325 -0.12667 -0.96148 -1.88187 0 0 0 0 0 0.05387 0.16545 0.00104 0.52486 0 0.12148 2.37724 -1.0874 -0.0692 0.90012 -1.78422
PRO_196 -2.76104 0.62931 2.01378 -0.07392 0 0.04532 0.52682 -0.65821 -0 -0 0.22174 0.63242 0 0 0 0 0 0.10542 -0.19744 0.01304 0.23127 0 -0.55156 0 -2.4119 0.07165 1.25471 -0.90859
SER_197 -3.81232 0.47208 4.29557 -0.03103 0.03051 0.03017 1.91364 -2.00448 -0 -0 -1.77874 0.23166 0 0 0 0 0 0.18592 0.21862 4e-05 0.46483 0 -0.01183 0.60783 -0.77834 0.58293 0.82482 1.44188
LEU_198 -8.84845 1.21958 3.19198 -0.7163 0.23598 0.29298 2.48668 -2.63355 -0.01171 -0.10574 -1.60878 0.0788 0 0 0 0 0 0.03651 -0.06608 0.14439 1.20178 0 -0.28739 0 0.18072 0.33179 0.58101 -4.29579
ALA_199 -3.56853 0.44103 1.53795 -0.02468 0.00018 0 0.36649 -1.43576 -0.00154 -0.02093 -0.09156 -0.40089 0 0 0 0 0 0.01476 -0.08023 0 0 0 -0.3046 0 1.8394 -0.49298 0.4502 -1.77169
THR_200 -2.51994 0.25777 2.83948 -0.11195 0.06877 0.05981 1.2126 -1.41938 -0 -0 0.06067 -1.25854 0 0 0 0 0 0.0389 0.05062 0.0023 0.17669 0 -0.61713 2.26352 -1.0874 -0.43359 0.43317 0.01635
GLN_201 -7.36983 0.51143 7.04313 -0.27734 0.05071 0.22212 4.06193 -3.45058 -0 -0 -3.33341 -0.55532 0 0 -0.9737 0 0 0.01159 -0.04191 0.02582 0 2.82187 -0.15605 0 -0.18838 -0.29065 0.46901 -1.41956
ASN_202 -4.55732 0.35978 3.24223 -0.27765 0.02518 0.53472 1.42726 -1.87929 -0.01335 -0.11021 -0.56752 -0.52469 0 0 0 0 0 0.02503 -0.11055 0.13221 0 2.60145 -0.01365 0 -0.93687 -0.03334 0.50251 -0.17409
GLY_203 -1.71337 0.05617 1.90546 -8e-05 0 0 0.57056 -0.96301 -0.00463 -0.05159 -0.68583 -0.38847 0 0 -0.5114 0 0 0.0161 -0.15996 0 0 0 -1.52025 0 0.83697 -0.16496 0.31047 -2.46782
GLY_204 -2.89926 0.14269 3.59935 -0.00033 0 0 2.22033 -1.82169 -0 -0 -2.58006 -0.17966 0 0 0 0 0 0.00781 -0.07593 0 0 0 -1.13947 0 0.83697 0.10035 0.10538 -1.68352
ASN_205 -2.91571 0.22087 2.03336 -0.19216 0.01653 0.29217 0.9049 -1.27078 -0.01482 -0.16393 -0.28908 -0.54507 0 0 0 0 0 0.02652 -0.0783 0.03741 0 2.9463 -0.54867 0 -0.93687 0.28902 0.14344 -0.04484
VAL_206 -8.05744 0.72796 2.99039 -0.27559 0.18463 0.05663 2.52732 -2.56504 -0 -0 -2.54666 -0.04587 0 0 0 0 0 0.00538 -0.05827 0.07295 0.15538 0 -0.52698 0 1.9342 -0.32639 0.24818 -5.49924
THR_207 -4.5076 0.45243 3.15264 -0.18576 0.1296 0.07351 2.03103 -1.84771 -0.02059 -0.1814 -1.88287 -0.20249 0 0 -0.9737 0 0 0.00267 0.08727 0.00018 0.0657 0 0.14852 2.37041 -1.0874 -0.15874 0.27765 -2.25665
MET_208 -9.54983 1.05299 2.89195 -0.34293 0.1253 0.06735 2.63217 -2.37264 -0.00012 -0.00032 -2.60545 -0.26345 0 0 0 0 0 0.0069 -0.0431 0.05434 1.64014 0 0.19237 0 0.60916 0.40438 0.3427 -5.15808
ASN_209 -5.77288 0.31961 5.07488 -0.1864 0.01337 0.26039 2.83988 -2.53382 -0.01526 -0.05596 -3.39376 -0.62516 0 0 0 0 0 0.02368 -0.03131 0.00082 0 3.97969 0.05328 0 -0.93687 0.39181 0.43398 -0.16003
LEU_210 -7.75285 0.71321 3.10707 -0.45774 0.29185 0.1125 2.73018 -2.40821 -0.00012 -0.00032 -2.65883 0.0318 0 0 0 0 0 0.08498 0.2112 0.20037 1.57837 0 -0.14741 0 0.18072 -0.02465 0.39034 -3.81754
THR_211 -4.18027 0.24836 3.27705 -0.16591 0.07742 0.05992 2.49166 -1.9838 -0.01829 -0.07409 -2.30358 -0.32661 0 0 0 0 0 0.04446 -0.06111 0.00481 0.17147 0 -0.10115 2.28136 -1.0874 -0.00121 0.34405 -1.30285
THR_212 -6.77578 0.7676 3.51778 -0.17869 0.13065 0.06733 3.18853 -2.50924 -0 -0 -2.67198 -0.27293 0 0 0 0 0 0.03003 0.02165 0.00402 0.16567 0 -0.14272 2.28536 -1.0874 0.12786 0.3205 -3.01177
LYS_213 -4.75676 0.29253 4.97187 -0.38329 0.05837 0.22311 3.57071 -2.43691 -0.01492 -0.05901 -5.87153 0.1979 0 0 0 -0.82105 0 0.00343 -0.08172 0.04558 2.886 0 0.21375 0 -1.5107 0.09207 0.28095 -3.09961
VAL_214 -6.75751 0.61108 1.61901 -0.26542 0.14938 0.05396 2.47036 -2.22233 -0 -0 -2.53153 -0.21874 0 0 0 0 0 0.00247 -0.06765 0.0365 0.29238 0 -0.79286 0 1.9342 -0.18265 0.26865 -5.6007
ALA_215 -4.51562 0.3348 3.30444 -0.02303 0 0 2.58562 -2.18735 -0.0061 -0.02341 -2.85554 -0.28928 0 0 0 0 0 0.00506 0.0933 0 0 0 0.13797 0 1.8394 -0.05949 0.24309 -1.41614
ASN_216 -8.0872 0.31551 7.24314 -0.34331 0.16861 0.67081 4.4013 -3.97064 -0.02867 -0.19129 -4.43184 -0.83731 0 0 -1.57632 -0.86009 0 0.0098 -0.03332 0.06763 0 1.95286 -0.48004 0 -0.93687 0.35666 0.25357 -6.33703
ASP_217 -3.07911 0.13591 3.99757 -0.12299 0.04266 0.38566 1.5491 -1.84432 -0.00276 -0.03234 -2.05739 -0.17232 0 0 0 0 0 0.01979 -0.06895 0.02793 0 2.458 -0.45156 0 -2.3716 -0.12424 0.26854 -1.44244
THR_218 -4.36278 0.39012 3.97481 -0.12196 0.05912 0.07268 2.46387 -2.24077 -0.02091 -0.09803 -1.37552 -0.57181 0 0 -1.551 -0.86009 0 0.03859 -0.03096 0.36593 0.17089 0 -0.48214 4.13868 -1.0874 -0.22661 0.28115 -1.07416
LYS_219 -1.21429 0.06521 0.70647 -0.32841 0.0525 0.18834 0.07456 -0.48197 -0 -0 0.39015 -0.20074 0 0 0 0 0 0.011 -0.0844 0.00067 1.69511 0 -0.02477 0 -1.5107 -0.07784 0.26904 -0.47007
ALA_220 -2.7254 0.29023 2.79103 -0.0221 0 0 1.61086 -1.63003 -0.00373 -0.05795 -0.53098 -0.39515 0 0 -1.65272 0 0 0.00855 -0.00714 0 0 0 -0.44325 0 1.8394 -0.13737 0.15239 -0.91338
ALA_221 -2.68947 0.20629 1.1377 -0.02369 0 0 0.70841 -1.15263 -0 -0 -0.37904 -0.17674 0 0 0 0 0 0.01125 -0.02214 0 0 0 -0.18137 0 1.8394 -0.37014 0.09942 -0.99276
ALA_222 -4.11969 0.21107 2.80687 -0.02277 0 0 2.12912 -1.92733 -0.00245 -0.03608 -1.72703 -0.37186 0 0 0 0 0 0.0672 0.00242 0 0 0 -0.07713 0 1.8394 -0.2531 0.17381 -1.30757
ASN_223 -3.18626 0.13259 2.66881 -0.18505 0.01687 0.28502 1.13469 -1.49808 -0.02618 -0.11446 -1.12518 -0.56584 0 0 0 0 0 0.03123 0.13622 0.00082 0 2.90145 -0.49213 0 -0.93687 0.06833 0.27312 -0.48091
ILE_224 -7.95399 1.00051 2.40821 -0.61248 0.44994 0.11288 2.33145 -2.56988 -0.01198 -0.14999 -2.93733 0.37456 0 0 0 0 0 0.04453 0.31535 0.02435 0.95282 0 -0.71986 0 0.73287 -0.27833 0.55095 -5.93542
THR_225 -5.46642 0.4664 4.17743 -0.11452 0.03785 0.08944 2.48968 -2.39706 -0.0305 -0.22237 -2.71087 -0.57333 0 0 0 0 0 0.00469 0.02282 0.01327 0.19397 0 -0.27993 2.31942 -1.0874 -0.28585 0.73967 -2.61361
LEU_226 -7.90422 0.85763 1.861 -0.47712 0.20008 0.09538 2.79408 -2.18382 -0 -0 -2.20694 0.06667 0 0 -0.59083 0 0 0.01337 0.19306 0.06738 0.69319 0 -0.21196 0 0.18072 -0.17947 0.52442 -6.20735
LYS_227 -4.96227 0.39899 5.1771 -0.37116 0.0461 0.17944 2.72239 -2.2712 -0.02158 -0.10808 -3.11126 -0.02885 0 0 0 0 0 0.00421 -0.04776 0.03262 1.98618 0 0.36097 0 -1.5107 0.02701 0.47917 -1.01865
GLN_228 -7.81502 1.12172 5.4612 -0.28582 0.05727 0.25918 4.03153 -2.93511 -0 -0 -4.32519 -0.65319 0 0 0 -1.5083 0 0.05758 0.0391 0.06758 0 3.32668 0.23244 0 -0.18838 0.2097 0.62579 -2.22126
THR_229 -5.72937 0.55075 3.03791 -0.17607 0.11256 0.06471 2.63215 -2.10911 -0.02214 -0.08264 -2.70359 -0.25515 0 0 0 0 0 0.04924 -0.00394 0.0026 0.21499 0 -0.19786 2.30707 -1.0874 0.13956 0.58071 -2.67501
VAL_230 -7.38933 0.79984 1.51668 -0.28081 0.24076 0.05926 2.2999 -2.08342 -0.00605 -0.0582 -3.15477 -0.3688 0 0 0 0 0 0.05227 -0.02681 0.05122 0.19956 0 -0.7248 0 1.9342 -0.14941 0.41141 -6.67729
PHE_231 -10.4504 0.86173 4.24371 -1.01806 0.10681 0.598 2.47978 -3.18231 -0.02434 -0.17806 -2.41457 -0.16047 0 0 0 0 0 0.04782 0.04146 0.01028 0 1.71558 -0.43722 0 1.0402 0.46108 1.0357 -5.22332
PRO_232 -4.82578 0.44848 2.35787 -0.12068 0.00491 0.08772 1.38021 -1.30635 -0 -0 -1.99748 0.23272 0 0 0 0 0 0.00916 -0.10371 0.00361 0.135 0 -0.94861 0 -2.4119 0.27904 1.05628 -5.71952
LYS_233 -4.76257 0.23584 6.29993 -0.36528 0.06952 0.15685 3.09821 -2.49002 -0 -0 -4.19479 0.18742 0 0 0 -1.24133 0 0.0103 -0.06997 0.01778 1.70946 0 0.00048 0 -1.5107 -0.68752 0.45188 -3.08451
GLY_234 -0.93521 0.07306 1.18512 -6e-05 0 0 0.27094 -0.55607 -0.01785 -0.14991 0.13065 -0.40301 0 0 0 0 0 0.09816 -0.16086 0 0 0 -1.46359 0 0.83697 -0.8595 0.30667 -1.64448
GLY_235 -2.22205 0.17997 2.07201 -0.00027 0 0 0.8801 -1.09316 -0 -0 -0.99667 -0.17609 0 0 0 0 0 0.19955 -0.12318 0 0 0 -1.12485 0 0.83697 -0.46669 0.14785 -1.88651
LYS_236 -3.49996 0.3261 3.09172 -0.47617 0.12282 0.27375 1.5827 -1.63633 -0 -0 -0.99821 -0.0936 0 0 0 0 0 0.04066 0.03511 0.01168 1.81985 0 0.06714 0 -1.5107 0.06869 0.32924 -0.44549
THR_237 -4.10053 0.45329 2.10674 -0.12445 0.0539 0.05768 1.12267 -1.58375 -0.01285 -0.10448 -0.71554 -0.81202 0 0 0 0 0 0.08591 0.07806 0.05627 0.1019 0 0.08214 2.27218 -1.0874 -0.09798 0.37867 -1.78959
ASP_238 -1.89313 0.31182 2.33708 -0.11454 0.0073 0.34991 0.67922 -1.10405 -0.01285 -0.10448 0.21989 -0.42822 0 0 0 0 0 0.01542 -0.08161 0.02349 0 1.81811 -0.05127 0 -2.3716 -0.27231 0.30171 -0.37013
ALA_239 -3.20605 0.38069 2.66291 -0.02915 0.01046 0 1.6892 -1.54642 -0.00605 -0.0582 -1.18505 -0.43895 0 0 0 0 0 0.00925 -0.04707 0 0 0 0.41879 0 1.8394 -0.20375 0.23592 0.52594
ALA_240 -4.32997 0.66607 1.97709 -0.0241 0 0 1.65177 -1.80417 -0 -0 -0.62893 -0.18748 0 0 0 0 0 0.00538 -0.0264 0 0 0 -0.16851 0 1.8394 -0.42621 0.23848 -1.2176
ILE_241 -6.64976 0.60854 1.93804 -0.58356 0.38497 0.17866 2.60651 -1.9086 -0.01985 -0.09636 -2.49037 -0.01607 0 0 0 0 0 0.03689 -0.05175 0.01384 0.6726 0 0.25579 0 0.73287 -0.45077 0.34196 -4.49643
GLY_242 -3.09143 0.18277 2.63195 -0.00081 0 0 1.77151 -1.61107 -0.01985 -0.09636 -1.86476 -0.26298 0 0 0 0 0 0.17927 -0.01871 0 0 0 -1.5014 0 0.83697 0.6771 0.31213 -1.87568
THR_243 -3.20657 0.50389 1.113 -0.12379 0.0552 0.09675 0.63445 -1.01648 -0 -0 -1.05108 -0.60445 0 0 0 0 0 0.05828 0.1027 0.01566 0.22292 0 -0.18888 2.33039 -1.0874 0.52875 0.36535 -1.25132
VAL_244 -5.8837 0.80898 3.03339 -0.36232 0.28504 0.08722 2.70427 -2.13444 -0 -0 -2.01934 -0.17175 0 0 0 0 0 0.02794 0.28502 0.00884 0.75892 0 -0.33841 0 1.9342 -0.22769 0.52045 -0.68338
THR_245 -2.47216 0.29447 1.22347 -0.1635 0.06557 0.05983 0.5498 -0.91889 -0 -0 -0.53679 -0.33102 0 0 0 0 0 0.02742 -0.0479 0.00382 0.15159 0 -0.11056 2.28471 -1.0874 0.01948 0.51171 -0.47635
THR_246 -4.82477 0.20483 3.33067 -0.11895 0.09761 0.07734 2.35848 -1.94647 -0.01198 -0.14999 -2.43941 -0.42726 0 0 -0.59083 0 0 0.01751 0.10374 0.1336 0.03884 0 -0.47455 2.26341 -1.0874 -0.14944 0.41868 -3.17632
ALA_247 -2.13326 0.08515 2.10546 -0.02357 0 0 0.70177 -1.05521 -0 -0 -0.68575 -0.18631 0 0 0 0 0 0.01459 -0.00031 0 0 0 -0.10061 0 1.8394 -0.47377 0.30077 0.38836
SER_248 -2.56817 0.31343 1.73435 -0.02834 0.00069 0.02395 0.23765 -1.01058 -0 -0 -0.67091 -0.25322 0 0 0 0 0 0.03258 -0.03242 0.01605 0.44557 0 0.10968 0.60004 -0.77834 -0.50743 0.25514 -2.08027
LYS_249 -4.20762 0.16485 4.48548 -0.47815 0.11273 0.27546 2.62037 -2.00956 -0.00073 -0.00193 -2.08792 -0.1109 0 0 0 0 0 0.04221 -0.0052 0.02455 1.79268 0 0.08159 0 -1.5107 -0.30103 0.26793 -0.8459
SER_250 -1.84613 0.11483 1.66379 -0.03351 0.00021 0.06125 0.41384 -0.84114 -0.00753 -0.02512 -0.12821 -0.82392 0 0 0 0 0 0.03876 0.01557 0.0056 0.48884 0 0.50029 0.62118 -0.77834 0.12043 0.17647 -0.26284
ILE_251 -6.96269 0.35016 2.62935 -0.45661 0.30857 0.09567 2.52929 -2.42973 -0.00073 -0.00193 -2.4602 -0.0331 0 0 0 0 0 0.003 -0.0383 0.00747 0.32082 0 -0.72816 0 0.73287 -0.02885 0.24367 -5.91942
ALA_252 -3.49405 0.35878 2.23103 -0.0231 0 0 1.55755 -1.75445 -0.01419 -0.05422 -1.19404 -0.15802 0 0 0 0 0 0.00331 -0.01734 0 0 0 -0.16368 0 1.8394 -0.56306 0.40969 -1.0364
ALA_253 -3.7517 0.48484 1.8898 -0.02606 0.00058 0 0.78733 -1.75965 -0 -0 -0.49787 -0.26602 0 0 0 0 0 0.0064 -0.06629 0 0 0 0.06208 0 1.8394 -0.74639 0.36766 -1.67588
GLY_254 -1.38448 0.03997 2.08219 -6e-05 0 0 1.13166 -1.01533 -0.01983 -0.0873 -1.50345 -0.39413 0 0 0 0 0 0.03335 -0.15576 0 0 0 -1.48204 0 0.83697 -0.89306 0.23809 -2.57322
ALA_255 -3.62778 0.38476 2.63183 -0.01869 0 0 2.30272 -1.95433 -0.01993 -0.07802 -2.13159 -0.16246 0 0 0 0 0 0.0076 0.04471 0 0 0 0.32669 0 1.8394 -0.1042 0.22491 -0.33437
SER_256 -2.58883 0.24761 1.05404 -0.02897 0 0.06732 0.53205 -0.86426 -0 -0 -0.39419 -0.41501 0 0 0 0 0 0.00372 -0.01478 0.00035 0.0878 0 -0.50835 0.6 -0.77834 0.27183 0.27871 -2.44932
ALA_257 -3.1363 0.0898 2.73136 -0.02175 0 0 2.10332 -1.64952 -0 -0 -1.94447 -0.38238 0 0 0 0 0 0.00499 0.03522 0 0 0 -0.51436 0 1.8394 -0.1346 0.27999 -0.6993
ASP_258 -2.76511 0.12808 2.87712 -0.1131 0.0046 0.33129 1.45382 -1.44637 -0.00164 -0.01118 -3.23857 -0.59184 0 0 0 -0.82105 0 0.02488 -0.06542 0.0029 0 3.99487 -0.59309 0 -2.3716 -0.15581 0.24904 -3.10815
VAL_259 -5.57682 0.28281 2.80615 -0.2658 0.13618 0.0527 2.35597 -2.00839 -0.00496 -0.0237 -2.915 -0.08291 0 0 0 0 0 0.08869 -0.05941 0.04388 0.18078 0 -0.57405 0 1.9342 -0.35982 0.31096 -3.67853
THR_260 -2.43418 0.16554 1.15515 -0.13022 0.07416 0.09524 0.4642 -0.88077 -0.00164 -0.01118 -0.92325 -0.9192 0 0 0 0 0 0.05829 0.0619 0.00308 0.80796 0 -0.12405 2.30602 -1.0874 -0.14129 0.3504 -1.11125
SER_261 -3.78728 0.20168 3.81878 -0.03191 0 0.07433 2.46823 -1.85017 -0.00496 -0.0237 -2.51859 -0.33409 0 0 0 -0.67243 0 0.01312 -0.01031 0.00623 0.06046 0 -0.5237 0.60022 -0.77834 -0.09072 0.30285 -3.08032
THR_262 -3.7209 0.39271 1.76806 -0.17032 0.08471 0.06167 0.83579 -1.37477 -0 -0 -0.47267 -0.33564 0 0 0 0 0 0.02015 0.00887 0.0053 0.21433 0 -0.15454 2.29686 -1.0874 -0.10097 0.33091 -1.39785
ILE_263 -8.53805 0.97277 2.86331 -0.46629 0.36245 0.09261 2.38565 -2.44034 -0 -0 -2.30774 0.07909 0 0 0 0 0 0.01121 0.10289 0.04292 0.4748 0 -0.76692 0 0.73287 -0.16429 0.52178 -6.04128
THR_264 -3.27816 0.34085 1.58269 -0.17698 0.09581 0.06549 0.69372 -1.27486 -0.00042 -0.00109 -0.37102 -0.24121 0 0 0 0 0 0.00173 -0.07441 0.00075 0.08832 0 0.13346 2.28664 -1.0874 -0.15372 0.54512 -0.82467
ALA_265 -5.86874 0.65954 2.83598 -0.02583 0.00018 0 2.8726 -2.17502 -0 -0 -2.82168 -0.35363 0 0 0 0 0 0.0031 -0.00765 0 0 0 0.51311 0 1.8394 0.30765 0.46156 -1.75944
ALA_266 -2.90875 0.13592 2.24612 -0.03119 0.0193 0 1.37481 -1.26566 -0.00042 -0.00109 -1.65349 -0.45856 0 0 0 0 0 0.0042 0.11798 0 0 0 -0.02205 0 1.8394 0.51945 0.42446 0.34044
SER_267 -3.02238 0.44951 3.58821 -0.03284 0.02437 0.03102 1.92212 -1.72424 -0 -0 -2.31035 0.17143 0 0 -0.5114 0 0 0.0099 -0.0575 0.00413 0.14791 0 0.08481 1.76271 -0.77834 0.90488 0.91367 1.57761
PRO_268 -5.84081 0.77208 1.83871 -0.1935 0.00593 0.1433 0.34868 -0.96139 -0.01799 -0.16181 -0.25627 0.00636 0 0 0 0 0 0.00926 0.03494 0.00853 0.91705 0 -1.02952 0 -2.4119 0.21505 0.98925 -5.58403
LYS_269 -3.86022 0.32031 3.52506 -0.30664 0.02598 0.14212 1.50818 -1.53632 -0.03169 -0.14661 -1.20444 0.08159 0 0 0 0 0 0.02951 -0.00337 0.0303 2.0001 0 -0.05495 0 -1.5107 -0.59003 0.47579 -1.10603
LEU_270 -6.80258 0.71847 2.44123 -0.47823 0.18753 0.08129 1.27678 -2.01364 -0.04117 -0.27003 -0.86505 0.29501 0 0 -0.57382 0 0 0.00262 0.11825 0.00514 0.40707 0 -0.2995 0 0.18072 -0.39777 0.59402 -5.43368
TRP_271 -13.0988 0.72292 6.65422 -1.17509 0.17255 0.22317 3.22727 -4.17913 -0.00662 -0.04623 -3.04308 -0.7773 0 0 -1.50019 0 0 0.03128 0.03654 0.02151 0 2.79179 -0.23024 0 1.6906 -0.38185 0.8366 -8.03013
SER_272 -5.61514 0.12924 5.26618 -0.02263 0 0.05512 2.56714 -2.69013 -0.03298 -0.27586 -0.53799 -0.59436 0 0 -0.5935 0 0 0.04218 -0.01341 0.03586 0.07665 0 -0.57552 0.66597 -0.77834 -0.14721 0.56053 -2.47821
ILE_273 -5.6192 0.32689 1.66661 -0.50093 0.36732 0.10301 1.2544 -1.49715 -0.00203 -0.00849 0.90874 -0.05886 0 0 0 0 0 0.01865 -0.06472 0.04046 0.63576 0 -0.38886 0 0.73287 -0.01124 0.22143 -1.87535
LYS_274 -3.17618 0.19656 3.68925 -0.53783 0.16831 0.36383 1.32031 -1.56525 -0 -0 -2.47493 0.05487 0 0 0 -0.39731 0 0.01032 -0.03649 0.11538 1.86114 0 -0.17844 0 -1.5107 -0.14966 0.24922 -1.99761
ASN_275 -4.42141 0.41542 5.38038 -0.19504 0.01169 0.32692 2.61426 -2.53461 -0.01346 -0.09415 -1.44945 -0.77028 0 0 -0.5935 0 0 0.01572 0.00912 0.00312 0 2.22613 -0.59621 0 -0.93687 -0.30423 0.69937 -0.20709
PRO_276 -5.84628 0.51599 3.52462 -0.17829 0.04081 0.12575 1.13148 -1.68183 -0.00679 -0.0339 -0.15017 0.03278 0 0 0 0 0 0.01363 0.00427 0.00544 0.17272 0 -0.79355 0 -2.4119 0.11012 0.79322 -4.6319
ASN_277 -5.69561 0.26104 5.21492 -0.19486 0.00413 0.28314 1.86391 -2.48319 -0.05595 -0.23269 -2.26621 -0.50466 0 0 -0.57382 0 0 0.02559 -0.06994 0.01082 0 3.26815 -0.36233 0 -0.93687 0.3404 0.28831 -1.81571
LEU_278 -7.67794 0.53003 3.22812 -0.45922 0.22434 0.07945 1.28046 -2.1993 -0 -0 -1.89059 0.14433 0 0 0 0 0 0.00829 0.00556 0.07496 0.60008 0 -0.28628 0 0.18072 -0.08548 0.30132 -5.94114
TYR_279 -10.1655 0.64556 4.23819 -0.61343 0.08628 0.30764 3.53635 -3.02589 -0.00506 -0.01752 -3.19405 -0.17138 0 0 0 0 0 0.00472 0.05371 0.05933 0 1.92584 -0.41983 0.00798 1.2797 -0.29386 0.37207 -5.38915
THR_280 -5.90644 0.23431 4.44665 -0.16962 0.07969 0.06015 2.91817 -2.55207 -0.03587 -0.30524 -2.5303 -0.45753 0 0 0 0 0 0.01426 0.02183 0.00485 0.15567 0 -0.15871 2.49959 -1.0874 -0.1238 0.29313 -2.5987
VAL_281 -6.42898 0.44638 1.3693 -0.27802 0.13572 0.06008 2.32023 -1.98103 -0.01708 -0.05704 -2.28216 -0.36266 0 0 0 0 0 0.09383 -0.05857 0.0042 0.16605 0 -0.53429 0 1.9342 -0.09431 0.3763 -5.18785
ARG_282 -6.9925 0.46472 6.43035 -0.72304 0.12176 0.45979 3.88027 -2.97609 -0.01034 -0.03658 -5.30529 0.52902 0 0 0 -0.82877 0 0.02498 0.00859 0.04152 2.10975 0 0.18982 0 -1.2888 -0.08202 0.35105 -3.63181
THR_283 -6.64333 0.42904 3.93542 -0.17693 0.10399 0.06583 3.20913 -2.44173 -0.02199 -0.07281 -3.36465 -0.29883 0 0 0 -0.83586 0 0.0208 0.03228 0.01224 0.14257 0 -0.10633 2.30201 -1.0874 0.11027 0.24068 -4.44561
GLU_284 -6.83359 0.5175 5.42084 -0.22588 0.03339 0.36461 3.14706 -2.68436 -0.01402 -0.07667 -3.56861 -0.53961 0 0 0 0 0 0.01213 -0.02293 0.01087 0 3.37277 0.33645 0 -2.7348 0.18137 0.30036 -3.00311
VAL_285 -7.80033 0.78051 2.34369 -0.29213 0.18169 0.06465 2.92409 -2.53571 -0.02258 -0.08402 -3.71787 -0.20626 0 0 0 0 0 0.01014 -0.05477 0.0013 0.13352 0 -0.48725 0 1.9342 -0.05912 0.41102 -6.47521
LEU_286 -8.42077 0.90247 4.53249 -0.48685 0.20414 0.1294 2.90941 -3.1204 -0.00124 -0.00336 -2.55468 0.00482 0 0 0 0 0 0.0242 -0.03454 0.43752 1.7988 0 -0.12182 0 0.18072 -0.20247 0.66285 -3.15931
ASN_287 -4.87887 0.517 3.77302 -0.25436 0.04451 0.43775 1.82076 -2.21068 -0.02545 -0.11545 -2.34487 -0.87584 0 0 0 0 0 0.04035 0.25139 0.10364 0 1.94167 -0.24117 0 -0.93687 0.00754 0.74651 -2.19941
GLY_288 -1.50858 0.08623 2.28869 -0.00025 0 0 0.78995 -1.08355 -0.01633 -0.16819 -0.07322 -0.31253 0 0 0 0 0 0.4346 -0.25454 0 0 0 -1.37135 0 0.83697 0.00156 0.60662 0.25608
GLY_289 -1.12665 0.09056 1.06308 -6e-05 0 0 0.17213 -0.60388 -0.01014 -0.03502 0.06951 -0.36167 0 0 0 0 0 0.0612 -0.06994 0 0 0 0.37835 0 0.83697 -0.00087 0.45477 0.91833
LYS_290 -4.28664 0.34018 4.19741 -0.38702 0.06238 0.18325 1.96098 -2.05134 -0 -0 -2.01873 0.10752 0 0 0 0 0 0.05909 0.03846 0.00651 2.05107 0 0.22925 0 -1.5107 -0.00029 0.34735 -0.67126
VAL_291 -5.15191 0.49034 1.6061 -0.27608 0.13703 0.05806 0.2819 -1.47234 -0.01014 -0.03502 -0.1181 0.07463 0 0 0 0 0 0.0167 -0.07008 0.01552 0.05324 0 -0.42584 0 1.9342 -0.29887 0.36045 -2.83022
LEU_292 -6.01201 0.54437 3.51766 -0.50326 0.22172 0.12234 1.19323 -1.92658 -0.04202 -0.25841 -0.94505 0.16163 0 0 0 0 0 0.02506 -0.04649 0.03723 0.35025 0 -0.25401 0 0.18072 -0.20939 0.3931 -3.44988
ASP_293 -6.53819 0.34322 8.6564 -0.17559 0.01894 0.55964 4.65174 -3.68034 -0.04115 -0.21937 -6.55183 -1.0297 0 0 -0.8933 -1.68148 0 0.01103 -0.0083 0.00609 0 3.11197 -0.19273 0 -2.3716 0.31589 0.43229 -5.27636
THR_294 -3.8142 0.30454 2.90566 -0.17466 0.09032 0.0643 0.61062 -1.55121 -0 -0 -0.67274 -0.29184 0 0 0 0 0 0.00944 -0.06254 0.01036 0.11922 0 -0.05911 2.27257 -1.0874 0.31874 0.3829 -0.625
TYR_295 -7.86634 0.58369 4.83844 -0.84726 0.06287 0.16439 2.58606 -2.84298 -0.0332 -0.27375 -2.31541 -0.45 0 0 0 0 0 0.0078 -0.04349 0.00266 0 2.50086 0.00201 0.00102 1.2797 0.01114 0.29125 -2.34052
ASP_296 -3.62408 0.11207 3.95615 -0.10683 0.00126 0.31081 1.57666 -1.8783 -0 -0 -2.736 -0.36662 0 0 0 -0.82877 0 0.016 -0.00968 0.00856 0 3.16641 0.35212 0 -2.3716 0.15579 0.26704 -1.999
THR_297 -4.56435 0.27001 3.1025 -0.21514 0.09275 0.09197 2.23872 -1.91626 -0.02024 -0.21261 -2.05607 -1.19977 0 0 0 0 0 0.01175 0.02553 3e-05 1.51235 0 -0.21819 2.3142 -1.0874 0.20923 0.35937 -1.26161
GLU_298 -4.24257 0.12474 5.28014 -0.29647 0.04478 0.3211 2.4132 -2.10656 -0.01157 -0.10877 -2.98017 -0.23832 0 0 0 -1.30292 0 0.05126 0.07047 0.29441 0 3.77709 0.05302 0 -2.7348 -0.07219 0.37683 -1.28732
TYR_299 -9.36723 0.73196 3.74251 -0.58469 0.01572 -0.02582 3.34179 -2.83076 -0.00299 -0.01874 -2.66716 -0.36035 0 0 0 0 0 0.04441 -0.00724 0.00188 0 1.68002 -0.3269 0.00395 1.2797 0.23845 0.48054 -4.63093
GLY_300 -3.65694 0.58186 2.01084 -0.00242 0 0 0.98575 -1.31423 -0.00685 -0.02212 -0.05677 -0.42083 0 0 0 0 0 0.11324 0.17569 0 0 0 -0.60506 0 0.83697 0.73838 0.49855 -0.14394
PHE_301 -9.47752 0.71733 0.64355 -0.5777 0.09135 0.30406 1.74149 -1.71158 -0.01012 -0.04984 -1.74507 0.08201 0 0 0 0 0 0.01438 0.0228 0.0042 0 2.29981 -0.14624 0 1.0402 0.42609 0.32589 -6.0049
ARG_302 -8.36099 0.99199 5.72649 -0.91881 0.29845 0.69378 2.69825 -3.03682 -0.03414 -0.17717 -3.40281 0.03875 0 0 -1.21997 0 0 0.06051 0.31355 0.88161 1.85381 0 -0.03877 0 -1.2888 0.14431 1.04527 -3.73151
TRP_303 -10.0187 0.89874 2.90807 -1.33837 0.08621 1.1155 1.99344 -2.92438 -0 -0 -2.55342 -0.471 0 0 -0.65425 0 0 0.0275 0.00086 0.15075 0 1.68213 -0.26343 0 1.6906 0.25736 1.05743 -6.35494
THR_304 -4.054 0.42535 1.22787 -0.10823 0.03616 0.07655 0.62783 -1.10688 -0 -0 -0.76257 -0.45843 0 0 0 0 0 0.0462 0.22225 0.04307 0.14285 0 -0.56126 2.3369 -1.0874 -0.08402 0.43023 -2.60753
GLY_305 -2.56735 0.16718 2.94658 -0.00129 0 0 2.11122 -1.51345 -0 -0 -1.4704 -0.35447 0 0 0 0 0 0.03745 -0.09828 0 0 0 -0.34571 0 0.83697 0.24556 0.33431 0.32832
PHE_306 -6.77129 0.85495 -1.11029 -0.54203 0.0547 0.26182 0.10944 -0.82185 -0 -0 -0.04208 -0.12882 0 0 0 0 0 0.0136 -0.02772 0.16546 0 2.42518 -0.20379 0 1.0402 0.63539 0.28747 -3.79968
ASP_307 -4.90216 0.46879 7.64823 -0.2182 0.1187 0.69551 4.03064 -3.34841 -0.00393 -0.03628 -5.59069 -1.58581 0 0 -0.51093 -0.46002 0 0.01626 -0.07177 7e-05 0 2.22725 -0.45668 0 -2.3716 0.09356 0.38851 -3.86896
ALA_308 -4.41204 0.45484 2.91232 -0.02336 0 0 1.42747 -2.18409 -0.02027 -0.11823 -0.23832 -0.39889 0 0 0 0 0 0.04648 -0.05733 0 0 0 -0.34771 0 1.8394 -0.30564 0.37679 -1.04859
THR_309 -3.24083 0.41218 3.52944 -0.13035 0.07407 0.074 0.82712 -1.74721 -0 -0 -1.30901 -0.79232 0 0 -0.51093 0 0 0.05266 -0.03912 0.01656 0.0271 0 -0.4454 2.31423 -1.0874 -0.42132 0.62287 -1.77366
SER_310 -4.01525 0.25821 4.69645 -0.03621 0.00868 0.0599 1.66228 -2.08972 -0.00417 -0.04138 -1.33734 -0.48657 0 0 0 -0.46002 0 0.05037 0.2179 0.12584 0.17622 0 -0.33363 1.71927 -0.77834 0.32371 0.85247 0.56869
GLY_311 -3.493 0.04531 3.80923 -0.0003 0 0 2.23352 -1.99692 -0 -0 -1.80056 -0.23502 0 0 0 0 0 0.03197 0.00446 0 0 0 -1.5296 0 0.83697 0.70688 0.82844 -0.55862
PHE_312 -9.8016 1.22143 1.81184 -0.79229 0.04755 0.07491 2.14755 -2.40338 -0.00024 -0.0051 -1.90039 -0.37901 0 0 0 0 0 0.00823 0.0918 0.12885 0 2.82743 -0.20115 0 1.0402 -0.02394 0.69076 -5.41654
SER_313 -5.19397 0.43508 4.65985 -0.03046 0 0.07175 2.59087 -2.51808 -0.0179 -0.15413 -2.01404 -0.2887 0 0 0 0 0 0.00181 0.00109 0.01392 0.52759 0 -0.15165 0.60453 -0.77834 -0.18483 0.44118 -1.98442
LEU_314 -7.85269 0.60361 3.06626 -0.58472 0.13786 0.16397 2.18649 -2.47676 -0.01226 -0.11324 -1.37961 0.16933 0 0 0 0 0 0.00324 -0.06564 0.00447 0.78982 0 -0.13459 0 0.18072 0.1962 0.33126 -4.7863
ASN_315 -7.06599 0.68574 4.7767 -0.1944 0.02873 0.3358 2.8324 -2.76394 -0.00646 -0.04558 -2.46867 -1.04497 0 0 -1.29607 0 0 0.01346 -0.09505 0.07858 0 1.8807 -0.99327 0 -0.93687 -0.26979 0.31519 -6.23378
GLY_316 -1.96309 0.18678 2.2411 -6e-05 0 0 0.06512 -1.105 -0.0179 -0.15413 0.01758 -0.38437 0 0 0 0 0 0.00499 -0.14999 0 0 0 -1.49147 0 0.83697 -0.90699 0.2973 -2.52317
GLU_317 -3.5416 0.39486 4.46954 -0.21455 0.03313 0.32332 2.37553 -2.08785 -0.01226 -0.11324 -2.32396 -0.49788 0 0 0 0 0 0.00488 -0.01741 0.0012 0 3.08439 0.05243 0 -2.7348 -0.47765 0.28867 -0.9933
LYS_318 -2.85913 0.16057 1.87313 -0.36567 0.04751 0.24144 0.53786 -0.95319 -0 -0 -0.63314 0.35067 0 0 0 0 0 0.01764 -0.04612 0.00776 2.5918 0 0.0214 0 -1.5107 -0.12985 0.21843 -0.42961
VAL_319 -5.13665 0.51284 2.40279 -0.27343 0.15663 0.06209 1.76407 -1.84318 -0 -0 -0.62259 -0.39364 0 0 0 0 0 0.01414 0.00838 0.04407 0.226 0 -0.66796 0 1.9342 -0.25076 0.26771 -1.79528
LYS_320 -6.29011 0.30551 5.69829 -0.5868 0.20381 0.26919 1.79205 -2.47195 -0.06283 -0.33121 -3.39183 0.36119 0 0 0 0 0 0.0124 -0.02241 0.15372 3.12539 0 -0.02522 0 -1.5107 -0.30311 0.57271 -2.50189
LEU_321 -7.9009 0.67843 2.7872 -0.47659 0.15529 0.12267 2.66951 -2.35245 -0.0043 -0.05502 -2.06248 0.07976 0 0 0 0 0 0.01212 0.05942 0.03394 0.66419 0 0.01619 0 0.18072 0.07979 0.84575 -4.46678
LYS_322 -8.20063 0.46334 8.55288 -0.33378 0.04521 0.19867 4.3952 -3.59288 -0.03031 -0.15678 -7.30606 -0.18952 0 0 -0.80294 0 0 0.01786 0.01069 0.33088 1.51408 0 0.22823 0 -1.5107 0.63871 0.88695 -4.8409
GLY_323 -5.00989 0.7336 3.5508 -0.00052 0 0 2.66944 -2.32446 -0.0043 -0.05502 -3.0234 -0.25596 0 0 0 0 0 0.04269 -0.08016 0 0 0 0.13762 0 0.83697 0.83766 0.85993 -1.08499
VAL_324 -8.7245 0.7309 2.23935 -0.32314 0.303 0.07123 2.48528 -2.63647 -0 -0 -2.47089 -0.53387 0 0 0 0 0 0.02753 0.30791 0.01504 0.14896 0 -0.33352 0 1.9342 0.19016 0.68603 -5.88281
SER_325 -6.1122 0.34401 5.06682 -0.02592 0 0.02129 2.83357 -2.47945 -0.0374 -0.18645 -3.47383 0.09175 0 0 0 0 0 0.01677 -0.0249 0.03137 0.42718 0 0.10303 0.60578 -0.77834 -0.1978 0.45823 -3.31649
MET_326 -6.73839 0.25767 3.282 -0.34303 0.01934 0.06777 1.86847 -1.98374 -0.04368 -0.15373 -1.41653 -0.08548 0 0 0 0 0 0.20283 -0.02482 0.28241 1.63223 0 -0.05658 0 0.60916 0.37555 0.5147 -1.73385
HIS_327 -7.31693 0.68739 5.30003 -0.46373 0.0017 0.56801 1.34455 -2.7257 -0.02547 -0.27442 -0.61533 -0.38714 0 0 0 0 0 0.01055 0.20853 0.00015 0 2.81822 0.00176 0 -0.45461 0.22877 0.52858 -0.56511
HIS_328 -5.22339 0.35144 4.74322 -0.69969 0.00983 0.76254 2.07718 -2.39897 -0.03443 -0.26453 -1.32929 -1.88056 0 0 -1.55561 -0.42635 0 0.00894 -0.04432 0.01089 0 1.83303 -0.10009 0 -0.45461 -0.31447 0.85095 -4.07829
ASP_329 -5.65777 0.17921 6.91818 -0.23341 0.02427 0.79677 3.06544 -3.08007 -0 -0 -3.54239 -2.17265 0 0 -1.64158 0 0 0.03369 0.27156 0.21417 0 4.09548 0.09048 0 -2.3716 -0.32114 1.01809 -2.31326
GLN_330 -7.52041 0.42599 6.98601 -0.67053 0.10787 0.7528 3.40817 -3.38873 -0.01242 -0.12767 -3.35354 -0.89085 0 0 -0.45294 -0.66626 0 0.03114 -0.02717 0.12929 0 2.56358 -0.07379 0 -0.18838 0.28296 0.67308 -2.0118
GLY_331 -3.04299 0.36838 3.28021 -0.00019 0 0 1.81086 -1.74736 -0 -0 -1.71668 -0.29459 0 0 0 0 0 0.01623 -0.31443 0 0 0 -1.35002 0 0.83697 0.46187 0.34443 -1.34732
SER_332 -4.28352 0.68445 3.72665 -0.02931 0.00032 0.0464 1.57956 -1.8089 -0.02536 -0.24348 0.18379 -0.95104 0 0 0 0 0 0.01471 -0.09806 0.04651 0.14457 0 -0.3627 0.61411 -0.77834 -0.11233 0.18565 -1.46633
LEU_333 -6.83731 1.04908 2.39392 -0.51232 0.25662 0.1404 2.18783 -2.03922 -0 -0 -1.45421 0.11216 0 0 0 0 0 0.01057 -0.06617 0.06498 0.08886 0 -0.13515 0 0.18072 -0.47449 0.31487 -4.71888
GLY_334 -4.58288 0.41973 4.41812 -0.00022 0 0 2.5945 -2.36234 -0.00977 -0.09754 -2.60042 -0.25927 0 0 0 0 0 0.01785 -0.14599 0 0 0 -1.39341 0 0.83697 -0.27943 0.25186 -3.19223
ALA_335 -4.96272 0.38189 2.7698 -0.02808 0.00739 0 1.97081 -2.00336 -0.02353 -0.16062 -1.7177 -0.44683 0 0 -1.0383 0 0 0.00842 0.06271 0 0 0 0.04458 0 1.8394 -0.2775 0.2781 -3.29555
VAL_336 -6.15012 0.73403 3.54206 -0.2941 0.21028 0.06754 2.24266 -2.29044 -0 -0 -2.03657 0.04487 0 0 0 0 0 0.00549 -0.07654 0.00269 0.06678 0 -0.19221 0 1.9342 -0.25645 0.49374 -1.9521
ALA_337 -3.83369 0.18394 1.54338 -0.03088 0.01644 0 1.38988 -1.38876 -0.01547 -0.10599 -0.60704 -0.5013 0 0 0 0 0 0.05328 0.0691 0 0 0 -0.09802 0 1.8394 0.1859 0.40852 -0.89132
ASN_338 -6.87411 0.48523 5.96953 -0.31487 0.06318 0.50297 3.69847 -3.23457 -5e-05 -0.0004 -3.72097 -0.44525 0 0 -1.93085 0 0 0.03806 -0.06345 0.00028 0 2.35558 -0.15323 0 -0.93687 0.16572 0.27304 -4.12257
ARG_339 -5.52824 0.30542 5.96144 -0.61954 0.10425 0.35096 3.09058 -2.87373 -0 -0 -3.85375 0.20916 0 0 0 -1.95128 0 0.11757 -0.05645 0.54271 2.43814 0 -0.18859 0 -1.2888 -0.17616 0.78992 -2.6264
ARG_340 -7.56201 0.42037 8.52364 -1.03444 0.2698 0.71525 4.25234 -3.53869 -0.01268 -0.10897 -4.03043 0.08545 0 0 -0.26966 -1.61069 0 0.04055 0.01677 0.05226 3.22174 0 -0.09559 0 -1.2888 -0.29325 0.94757 -1.29949
ALA_341 -6.45153 0.55069 4.07821 -0.02103 0 0 2.8743 -2.77255 -0 -0 -1.63022 -0.36639 0 0 -0.88514 0 0 0.00469 -0.00273 0 0 0 -0.28073 0 1.8394 -0.32519 0.45781 -2.93041
ILE_342 -8.95283 0.60632 4.40651 -0.49931 0.30538 0.10116 2.43862 -3.29297 -0.01068 -0.12676 -2.11348 -0.01856 0 0 0 0 0 0.01618 -0.01103 0.02878 0.55333 0 -0.47622 0 0.73287 -0.20993 0.43982 -6.0828
GLU_343 -6.42404 0.32856 7.49723 -0.34521 0.09602 0.40692 3.60426 -3.39604 -5e-05 -0.0004 -4.45938 -0.61555 0 0 0 -0.7038 0 0.00611 0.07158 0.00452 0 3.25761 -0.16364 0 -2.7348 -0.20843 0.46456 -3.31397
ARG_344 -9.00622 0.56831 8.81501 -0.63955 0.07614 0.37746 4.18719 -4.0665 -0 -0 -5.20406 0.16201 0 0 -0.67309 -1.05812 0 0.01173 0.01042 0.44047 2.88645 0 -0.08193 0 -1.2888 -0.26527 0.62531 -4.12303
GLN_345 -9.03767 0.65612 7.24357 -0.23577 0.02468 0.16097 3.53667 -3.67731 -0.02036 -0.26906 -3.51765 -0.42951 0 0 -0.73367 -0.66626 0 0.00609 -0.01819 0.03702 0 2.6776 -0.0546 0 -0.18838 -0.14044 0.72544 -3.92073
VAL_346 -7.68739 0.5681 3.55218 -0.31745 0.24062 0.07297 2.66665 -2.66728 -0 -0 -2.60548 -0.23495 0 0 0 0 0 0.0102 -0.06377 0.0064 0.09661 0 -0.31966 0 1.9342 -0.15619 0.46606 -4.43819
GLU_347 -5.75801 0.24572 7.75172 -0.33756 0.08224 0.39396 3.25659 -3.26924 -0 -0 -4.65531 -0.6158 0 0 0 -0.77803 0 0.00797 -0.00857 0.00211 0 3.30017 -0.16273 0 -2.7348 -0.28108 0.27626 -3.28438
ILE_348 -7.92567 0.52079 4.18468 -0.49923 0.4135 0.10024 2.58119 -2.77069 -0 -0 -2.01418 0.0242 0 0 -0.64977 0 0 0.00633 0.0075 0.02188 0.57044 0 -0.39745 0 0.73287 -0.22516 0.25616 -5.06236
LEU_349 -9.83936 1.38717 3.54142 -0.49048 0.23907 0.11142 3.14626 -3.0607 -0 -0 -2.95075 0.2622 0 0 0 0 0 0.01216 0.02958 0.02783 0.39462 0 -0.26856 0 0.18072 -0.12905 0.589 -6.81744
GLN_350 -6.78102 0.49733 6.86035 -0.24357 0.01301 0.14402 3.20818 -3.39941 -0.01144 -0.11814 -3.95878 -0.39367 0 0 -0.51192 0 0 0.01154 0.14679 0.27112 0 2.90517 -0.24514 0 -0.18838 -0.32267 0.70956 -1.40708
LYS_351 -5.12879 0.30717 6.35507 -0.31279 0.03004 0.15096 2.66896 -2.68294 -0 -0 -3.48595 -0.08429 0 0 -1.03297 0 0 0.0418 -0.095 0.21589 1.83976 0 -0.02701 0 -1.5107 -0.43552 0.56945 -2.61686
MET_352 -11.2235 1.75145 4.61449 -0.62033 0.68162 0.24509 2.68408 -2.82593 -0.03481 -0.12519 -1.0495 -0.59915 0 0 0 0 0 0.10905 -0.05911 0.49431 3.09613 0 0.22372 0 0.60916 -0.47631 0.70212 -1.8026
GLY_353 -4.58232 0.37506 4.1238 -5e-05 0 0 1.67932 -2.22989 -0.00649 -0.02919 -1.28022 -0.37826 0 0 0 0 0 0.03484 -0.16149 0 0 0 -1.47166 0 0.83697 -0.55212 0.62684 -3.01487
VAL_354 -8.27451 1.06966 2.24295 -0.29499 0.19889 0.0646 2.31688 -2.53223 -0.04626 -0.24334 -0.73753 0.02379 0 0 0 0 0 0.01683 -0.04201 0.00658 0.03955 0 -0.40086 0 1.9342 -0.56128 0.45437 -4.76469
ASN_355 -5.10703 0.18096 4.21464 -0.18158 0.02832 0.28918 2.20961 -2.26308 -0.01595 -0.12781 -2.30847 -0.41722 0 0 0 0 0 0.00841 0.01815 0.02309 0 1.868 -0.14296 0 -0.93687 -0.22109 0.47859 -2.40312
SER_356 -6.34044 0.9353 4.82217 -0.02974 0 0.0703 3.35123 -2.70149 -0.00255 -0.02625 -2.15716 -0.15953 0 0 0 0 0 0.04133 0.03463 0.01158 0.26214 0 -0.3646 0.60004 -0.77834 -0.0445 0.39596 -2.07994
ILE_357 -7.9187 0.55932 1.41849 -0.45293 0.33277 0.0954 2.37177 -2.16114 -0.00029 -0.00075 -2.32172 -0.01132 0 0 0 0 0 0.02053 0.19007 0.00316 0.3258 0 -0.62796 0 0.73287 -0.21899 0.41278 -7.25084
ARG_358 -11.6037 1.52853 9.0446 -1.01911 0.36108 0.62101 5.31145 -4.30198 -0.00276 -0.01895 -4.88247 0.33658 0 0 0 -0.98536 0 0.01327 0.02182 0.53565 2.52707 0 0.1406 0 -1.2888 -0.06075 0.81153 -2.91071
THR_359 -6.35803 0.48318 5.78406 -0.14118 0.14568 0.10679 3.60238 -3.01447 -0.04943 -0.29621 -3.39839 -0.27019 0 0 -0.5573 -0.35619 0 0.1376 0.02321 0.10792 0.37683 0 0.72381 2.36936 -1.0874 1.10059 0.9798 0.4124
THR_360 -7.23782 1.308 5.80568 -0.17239 0.0685 0.12479 2.01256 -2.97216 -0.06863 -0.31202 -0.84927 -1.58692 0 0 0 0 0 0.05558 0.19765 0.00308 2.96917 0 0.08916 2.51379 -1.0874 0.93644 1.12474 2.92254
HIS_D_361 -8.96866 1.80467 7.06486 -0.40039 0.02809 0.52192 2.89061 -3.55415 -0.02732 -0.16452 -1.62164 -0.29723 0 0 0 -0.81594 0 0.06993 0.04667 0.01343 0 1.58898 -0.63899 0 -0.45461 0.18765 1.40518 -1.32148
ASN_362 -7.41329 1.5161 6.05771 -0.15721 0.00184 0.23888 2.63053 -3.17098 -0.02516 -0.10473 -1.24141 -0.80583 0 0 0 -0.69723 0 0.07337 0.08619 0.00148 0 2.93687 0.28576 0 -0.93687 2.09649 1.75472 3.12722
PRO_363 -6.86097 1.02001 4.63317 -0.12225 0.00297 0.08786 2.0656 -1.83806 -0 -0 -1.96866 0.26163 0 0 -0.59017 0 0 0.03748 -0.106 0.00667 0.09953 0 -1.00796 0 -2.4119 1.53743 1.29284 -3.8608
ALA_364 -4.34823 0.37774 4.09835 -0.02393 0 0 2.83438 -2.34588 -0.02 -0.14148 -2.61152 -0.16015 0 0 -1.85584 0 0 0.01963 0.19965 0 0 0 -0.06967 0 1.8394 -0.49664 0.38822 -2.31595
ALA_365 -5.18305 0.5087 3.44173 -0.02428 1e-05 0 2.08964 -2.40939 -0 -0 -1.69718 -0.2151 0 0 0 0 0 0.00443 -0.02037 0 0 0 -0.17393 0 1.8394 -0.62692 0.36362 -2.10268
LYS_366 -6.51131 0.5845 9.123 -0.79953 0.09554 0.79258 3.88312 -3.56392 -0 -0 -6.5528 -0.04367 0 0 -1.04445 0 0 0.00683 -0.02115 0.18936 3.28732 0 -0.08599 0 -1.5107 -0.6561 0.4355 -2.39186
ALA_367 -5.49367 0.86165 3.13172 -0.0239 0 0 1.63395 -2.36844 -0.00902 -0.05408 -0.79561 -0.36657 0 0 0 0 0 0.02747 -0.06285 0 0 0 -0.41446 0 1.8394 -0.48534 0.56931 -2.01043
LEU_368 -7.91597 0.72431 3.0405 -0.6924 0.22036 0.29443 2.47762 -2.52218 -0 -0 -2.543 0.05491 0 0 0 0 0 0.01235 -0.0399 0.05671 0.90736 0 -0.24257 0 0.18072 -0.33101 0.62002 -5.69773
ILE_369 -8.32078 0.37217 5.62547 -0.64928 0.38182 0.14745 2.66754 -3.25797 -0 -0 -2.19354 0.23118 0 0 0 0 0 0.05185 -0.02924 0.20595 0.56528 0 -0.39827 0 0.73287 -0.10381 0.64143 -3.3299
ASP_370 -5.88667 0.40675 9.1521 -0.09705 0.00228 0.28492 4.18325 -3.89482 -0.01157 -0.10877 -6.96893 -0.3824 0 0 0 -0.8288 0 0.01868 0.06834 0.00301 0 1.71138 0.25286 0 -2.3716 -0.10457 0.588 -3.9836
VAL_371 -7.58098 0.80866 4.6123 -0.30805 0.20071 0.06948 3.15973 -2.90538 -0 -0 -2.47881 -0.03887 0 0 0 0 0 0.00761 -0.05863 0.06556 0.03614 0 -0.33593 0 1.9342 -0.07773 0.41251 -2.47749
CYS_372 -8.79553 0.53009 5.3651 -0.04862 0 0.01593 3.49146 -2.97642 -0 -0 -4.01572 0.00917 0 0 0 0 0 0.00533 0.0463 0.02508 0.2866 0 0.27464 0 3.6196 0.05009 0.43219 -1.68472
ASN_373 -8.78477 0.56688 7.65957 -0.15589 0.00524 0.22842 4.30416 -3.90407 -0.01472 -0.11943 -4.25517 -0.35033 0 0 -1.43956 -0.68202 0 0.00507 0.03989 0.02013 0 1.46848 0.46302 0 -0.93687 0.11659 0.64148 -5.12391
GLU_374 -4.36715 0.2138 5.19851 -0.22124 0.02603 0.30965 2.33289 -2.26936 -0 -0 -2.54376 -0.56929 0 0 0 -0.62043 0 0.00782 -0.02996 0.07759 0 2.97672 -0.22657 0 -2.7348 -0.08448 0.59853 -1.9255
LYS_375 -6.59683 0.54177 6.08223 -0.54968 0.23666 0.36143 2.81247 -2.62165 -0.00203 -0.00849 -3.1883 0.08834 0 0 -0.51192 -0.7038 0 0.00498 -0.04258 0.05796 1.87985 0 -0.17628 0 -1.5107 -0.27903 0.57461 -3.55096
GLY_376 -4.23737 0.30638 3.43705 -6e-05 0 0 1.83747 -1.97188 -0.01298 -0.05405 -1.13136 -0.35675 0 0 0 0 0 0.02472 -0.10723 0 0 0 -1.52441 0 0.83697 0.12005 0.42436 -2.40908
VAL_377 -7.73069 0.60529 2.29602 -0.27854 0.20394 0.05675 1.49008 -2.25178 -0 -0 -1.18151 -0.11329 0 0 0 0 0 0.00264 -0.04801 0.00102 0.23292 0 -0.5926 0 1.9342 0.06841 0.17442 -5.13076
LEU_378 -7.87535 1.05891 1.61049 -0.47691 0.15425 0.09898 2.48803 -2.07391 -0.02155 -0.08181 -2.98356 0.20691 0 0 0 0 0 0.00227 0.07759 0.14997 0.72682 0 -0.25982 0 0.18072 -0.36552 0.40152 -6.98199
VAL_379 -8.24185 0.6308 3.80277 -0.26987 0.20063 0.05507 3.32952 -2.93577 -0.0002 -0.00055 -3.49155 -0.11382 0 0 0 0 0 0.01087 0.47682 0.01007 0.41129 0 -0.80223 0 1.9342 -0.38024 0.6786 -4.69544
VAL_380 -7.96743 0.64983 3.17162 -0.275 0.15617 0.05794 2.60332 -2.57883 -0.01577 -0.06368 -1.68556 -0.30543 0 0 0 0 0 0.02821 0.07419 0.00296 0.16764 0 -0.57814 0 1.9342 -0.35971 1.13009 -3.85337
GLU_381 -7.62182 0.55155 7.67615 -0.4966 0.27208 0.762 4.45199 -3.6365 -0.00021 -0.00057 -6.05876 -1.2958 0 0 -0.92789 -0.35619 0 0.02083 -0.0714 0.04505 0 4.30155 0.31005 0 -2.7348 -0.0488 1.00456 -3.85354
GLU_382 -9.26744 1.40729 10.5303 -0.19237 0.01053 0.23905 3.97839 -4.36861 -0.02914 -0.15397 -4.72986 -0.46097 0 0 -0.5573 -1.63599 0 0.02459 0.03041 0.80049 0 3.40327 0.04388 0 -2.7348 0.04658 0.80334 -2.81235
VAL_383 -7.31238 0.86304 2.16365 -0.30977 0.29318 0.07194 1.85921 -2.08922 -0.0006 -0.00338 -0.90002 -0.50794 0 0 0 0 0 0.00954 -0.02573 0.13523 0.34548 0 -0.38875 0 1.9342 0.02498 0.71637 -3.12098
PHE_384 -9.73199 1.02657 1.94546 -0.59808 0.0259 0.34655 1.2471 -2.42905 -0 -0 -0.61053 0.2456 0 0 0 0 0 0.02278 0.31897 0.13943 0 2.19184 -0.3222 0 1.0402 -0.0686 0.38973 -4.82031
ASP_385 -5.6711 0.17665 7.66286 -0.16265 0.00534 0.52594 3.11251 -3.10347 -0.03394 -0.22655 -4.35499 -0.60461 0 0 0 -1.16975 0 0.01219 0.03148 0.07243 0 3.05555 0.05557 0 -2.3716 0.92167 0.84202 -1.22445
MET_386 -8.29616 1.00984 5.44464 -0.62668 0.38904 0.31424 1.17674 -2.2968 -0.01706 -0.05792 -0.43695 0.2116 0 0 0 0 0 0.08821 -0.00279 0.28034 2.45791 0 -0.02518 0 0.60916 1.08248 0.99411 2.29877
TRP_387 -12.1405 1.9157 2.63249 -0.68897 0.23272 0.39308 1.70088 -2.6729 -0.04517 -0.26643 -0.65318 -0.13254 0 0 -0.59669 0 0 0.01876 0.02234 0.00191 0 3.30656 0.06124 0 1.6906 2.13483 0.75195 -2.33333
ASN_388 -4.46677 0.44486 3.47198 -0.20753 0.05631 0.32794 1.08645 -1.76718 -0 -0 -0.97638 -0.5158 0 0 -0.45011 0 0 0.00541 -0.04225 0.037 0 2.15427 -0.51851 0 -0.93687 1.78707 0.58313 0.07301
ARG_389 -4.91704 0.5311 4.06823 -0.88543 0.16703 0.6448 1.62666 -1.88517 -0.03759 -0.328 -1.38183 -0.11675 0 0 -0.45011 0 0 0.01176 -0.02068 0.0448 1.61254 0 -0.20127 0 -1.2888 -0.30939 0.4039 -2.71124
SER_390 -3.48244 0.34812 3.16614 -0.02707 0 0.02215 0.55728 -1.45567 -0.01687 -0.08947 -0.70737 -0.16939 0 0 0 0 0 0.01417 -0.03237 0.00313 0.45831 0 -0.06284 0.6055 -0.77834 -0.23889 0.29366 -1.59225
LYS_391 -10.2529 1.08243 12.0741 -0.29564 0.02783 0.14188 5.16275 -4.80246 -0.01955 -0.11973 -7.11357 -0.11566 0 0 0 -0.47341 0 0.02217 0.11728 0.00664 2.18101 0 0.13871 0 -1.5107 -0.32992 0.42236 -3.65639
ASN_392 -4.27712 0.27586 4.31198 -0.19092 0.05479 0.34671 2.10231 -1.99457 -0.02344 -0.14566 -1.28162 -0.9773 0 0 0 -0.79773 0 0.01811 -0.0722 0.0301 0 2.39568 -1.02127 0 -0.93687 -0.52131 0.57738 -2.12709
GLY_393 -1.75845 0.24511 2.49719 -5e-05 0 0 1.01634 -1.15012 -0.01114 -0.10768 -1.84568 -0.39275 0 0 0 0 0 0.01339 -0.17689 0 0 0 -1.44101 0 0.83697 -1.02387 0.42433 -2.87431
ASN_394 -8.08288 0.6795 8.33921 -0.20585 0.00714 0.2978 3.50931 -3.9786 -0.02877 -0.18934 -3.57868 -0.54921 0 0 -0.50661 -0.73132 0 0.05554 -0.01699 0.02998 0 3.73159 -0.52947 0 -0.93687 -0.47474 0.62003 -2.53925
THR_395 -3.24693 0.24034 4.10285 -0.21534 0.18225 0.079 1.81194 -1.75738 -0.01643 -0.09675 -1.49056 -0.09357 0 0 0 0 0 0.04659 -0.00782 0.00729 0.18237 0 0.21577 2.32557 -1.0874 0.13652 0.52333 1.84164
GLU_396 -6.58301 0.44001 6.71999 -0.4231 0.08662 0.86458 2.24778 -2.81684 -0.01744 -0.16528 -4.01481 -0.45149 0 0 0 -0.69486 0 0.03314 -0.04149 0.01704 0 2.75676 0.16175 0 -2.7348 0.08416 0.36329 -4.16802
ASP_397 -6.98588 0.80138 8.23807 -0.10609 0.00468 0.30907 3.17286 -3.64558 -0.05253 -0.33671 -3.7885 -1.12392 0 0 -0.87194 0 0 0.03977 0.12217 0.00056 0 2.45462 -0.3795 0 -2.3716 -0.12106 0.50528 -4.13487
TYR_398 -9.73901 1.49883 4.98817 -1.01349 0.13148 0.56469 3.52856 -3.14086 -0.01606 -0.0935 -4.92019 -0.24314 0 0 -0.87194 -0.58056 0 0.04709 -0.11374 0.04171 0 3.43238 0.25809 0.41348 1.2797 -0.21814 0.72778 -4.03867
GLY_399 -3.88051 0.26603 3.61909 -4e-05 0 0 1.38743 -1.89578 -0.00889 -0.06018 -0.20598 -0.4319 0 0 0 0 0 0.02232 -0.13064 0 0 0 0.37369 0 0.83697 0.06945 0.55277 0.51384
LYS_400 -5.67735 0.76069 6.02861 -0.44077 0.05036 0.27438 2.97192 -2.57187 -0 -0 -3.90532 -0.22907 0 0 -0.55177 -0.69486 0 0.02582 -0.05065 0.44526 2.78107 0 -0.14994 0 -1.5107 -0.00464 0.38811 -2.0607
TRP_401 -11.2816 0.9286 5.56518 -0.99256 0.09029 0.71715 2.60526 -3.36924 -0.0284 -0.17493 -1.95106 -0.09012 0 0 0 0 0 0.00725 -0.04441 0.00879 0 2.70245 -0.09783 0 1.6906 0.12608 0.76909 -2.81944
PHE_402 -11.0413 1.75291 2.86804 -0.76376 0.13026 0.25914 2.79372 -3.09661 -0 -0 -2.88706 -0.05767 0 0 0 0 0 0.0049 -0.00885 0.02893 0 2.36435 -0.49181 0 1.0402 0.45307 0.7904 -5.86116
GLY_403 -2.31555 0.14413 2.01218 -6e-05 0 0 0.22368 -1.11482 -0 -0 -0.39438 -0.3827 0 0 0 0 0 0.00275 -0.10805 0 0 0 0.26772 0 0.83697 0.16757 0.51136 -0.1492
GLN_404 -5.73364 0.42587 5.95576 -0.25659 0.03424 0.16403 2.94908 -2.83186 -0.01343 -0.1376 -3.64296 -0.38948 0 0 -0.55177 0 0 0.00542 -0.01703 0.10086 0 3.15853 -0.04884 0 -0.18838 -0.18674 0.37292 -0.83158
ALA_405 -2.06768 0.10012 1.64654 -0.02219 0 0 0.46714 -0.96227 -0.0122 -0.1255 -0.38344 -0.15562 0 0 0 0 0 0.00686 -0.00026 0 0 0 -0.07825 0 1.8394 -0.35826 0.25422 0.1486
ILE_406 -6.67294 0.91854 0.83261 -0.48375 0.39375 0.09958 0.59313 -1.43626 -0.00876 -0.07392 0.14757 0.05263 0 0 0 0 0 0.0155 -0.04072 0.06466 0.49083 0 -0.72462 0 0.73287 -0.46724 0.33018 -5.23636
ALA_407 -2.61015 0.33677 2.22032 -0.02501 6e-05 0 1.25674 -1.33732 -0.01325 -0.08586 -0.4809 -0.22129 0 0 0 0 0 0.00966 -0.05894 0 0 0 -0.11011 0 1.8394 -0.74173 0.38467 0.36308
GLY_408 -1.09359 0.08107 1.51995 -4e-05 0 0 0.48595 -0.74244 -0 -0 0.447 -0.41331 0 0 0 0 0 0.00405 -0.12271 0 0 0 0.45962 0 0.83697 -0.41688 0.13738 1.18301
ASP_409 -1.60078 0.21926 1.95153 -0.12308 0.01853 0.38149 0.59785 -1.01267 -0 -0 0.03543 -0.29891 0 0 0 0 0 0.00654 -0.06359 0.01714 0 2.43431 -0.3283 0 -2.3716 -0.34758 0.10351 -0.38091
ASN_410 -6.26509 0.54623 6.07963 -0.30616 0.13797 0.51024 4.10253 -3.16581 -0.00888 -0.07301 -3.39373 -0.81341 0 0 -2.47482 0 0 0.01032 -0.08047 0.10804 0 1.9046 -0.43098 0 -0.93687 -0.47911 0.23488 -4.79389
ALA_411 -3.8291 0.29736 3.00727 -0.02948 0.01372 0 1.90455 -1.91629 -0.01545 -0.11887 -0.95106 -0.43456 0 0 0 0 0 0.05721 -0.07416 0 0 0 0.02106 0 1.8394 -0.23336 0.43139 -0.03035
VAL_412 -7.73606 1.23729 3.12006 -0.2822 0.2208 0.05833 2.55163 -2.59601 -0 -0 -3.06399 0.33454 0 0 -1.38771 0 0 0.01131 -0.12182 0.14207 0.17952 0 -0.05795 0 1.9342 -0.41222 0.63186 -5.23636
LEU_413 -6.62802 0.52503 5.02988 -0.47852 0.13122 0.09405 2.92599 -2.85353 -0 -0 -1.99124 0.15142 0 0 0 0 0 0.01351 0.16266 0.08862 0.48986 0 -0.27028 0 0.18072 -0.33406 0.67652 -2.08617
GLY_414 -2.29717 0.20027 1.93117 -9e-05 0 0 0.8984 -1.10631 -0.04626 -0.28408 -0.72004 -0.29888 0 0 -0.48439 0 0 0.04206 -0.07553 0 0 0 -1.53008 0 0.83697 0.4844 0.54513 -1.90444
GLY_415 -3.17548 0.20327 1.58894 -0.00138 0 0 0.57566 -1.15773 -0.02521 -0.13714 0.41273 -0.32137 0 0 0 0 0 0.10129 -0.06037 0 0 0 -1.21424 0 0.83697 0.93836 0.33482 -1.10089
ASP_416 -4.69102 0.243 6.98302 -0.22972 0.1047 0.731 3.26234 -2.77922 -9e-05 -0.00257 -4.32033 -1.27661 0 0 -0.63022 -0.12469 0 0.01155 -0.08487 0.0316 0 2.12466 -0.74624 0 -2.3716 0.21138 0.2044 -3.34952
LYS_417 -5.42239 0.57011 5.99943 -0.51488 0.1415 0.32335 2.91062 -2.60309 -0.00876 -0.07392 -3.52518 -0.13282 0 0 -1.11839 0 0 0.01801 0.0454 0.22944 2.72187 0 0.01818 0 -1.5107 -0.33578 0.54247 -1.72552
ASP_418 -1.72884 0.14538 2.75133 -0.12041 0.02963 0.3847 1.05293 -1.09685 -0 -0 -1.63088 -0.162 0 0 -0.63022 0 0 0.01342 0.02909 0.04784 0 2.13405 -0.22481 0 -2.3716 -0.45087 0.87751 -0.95063
GLU_419 -3.61246 0.27077 4.54946 -0.17266 0.02255 0.2271 1.3632 -1.82065 -9e-05 -0.00257 -2.32632 -0.41604 0 0 0 -0.65015 0 0.01701 -0.00268 0.16093 0 3.8034 0.28501 0 -2.7348 1.27228 0.57069 0.80396
THR_420 -6.16252 0.41942 5.13015 -0.10507 0.04563 0.07965 2.65922 -2.69909 -0 -0 -2.44219 -0.66927 0 0 -0.431 0 0 0.02384 0.09867 0.00212 0.12288 0 -0.37546 2.3163 -1.0874 1.34078 0.32151 -1.41183
TRP_421 -12.5714 1.1219 6.52646 -0.98264 0.1058 0.3027 3.58737 -3.94626 -0.01293 -0.07533 -2.7417 -0.50651 0 0 0 0 0 0.01869 0.00218 0.20012 0 1.93995 0.05541 0 1.6906 -0.38297 0.56879 -5.09978
ALA_422 -6.53374 0.89206 3.39803 -0.02296 0 0 2.77706 -2.70531 -0.0215 -0.14472 -2.53168 -0.37113 0 0 0 0 0 0.00898 -0.05392 0 0 0 -0.33865 0 1.8394 -0.41309 0.56579 -3.65539
LYS_423 -9.22258 0.63994 10.5045 -0.3953 0.04137 0.20787 4.63409 -4.16236 -0 -0 -7.36065 -0.16723 0 0 -0.431 -0.77484 0 0.01169 -0.01286 0.82858 2.21805 0 0.01117 0 -1.5107 -0.36501 0.4239 -4.88138
PHE_424 -11.8572 1.05299 6.64211 -1.04925 0.25692 0.43746 3.15595 -4.24763 -0 -0 -3.36174 0.08915 0 0 0 0 0 0.0097 0.03435 0.0123 0 1.94757 -0.43316 0 1.0402 -0.11511 0.48028 -5.90514
ASP_425 -8.18932 0.30962 9.61336 -0.11231 0.0213 0.34538 3.79711 -4.20837 -0 -0 -7.02483 -0.34527 0 0 0 -1.07267 0 0.01876 0.3387 0.00212 0 2.75214 0.03971 0 -2.3716 -0.12889 0.40881 -5.80624
LEU_426 -9.03292 0.81025 3.97758 -0.66112 0.15379 0.21307 2.98447 -2.98105 -0.01162 -0.07007 -2.23869 0.11003 0 0 0 0 0 0.0077 -0.01616 0.09271 0.77864 0 -0.19739 0 0.18072 -0.09598 0.39231 -5.60375
THR_427 -6.95625 0.28395 6.79552 -0.20631 0.14071 0.0747 3.59138 -3.39418 -0 -0 -3.51176 -0.02693 0 0 0 0 0 0.00618 -0.0156 0.05928 0.0892 0 -0.00828 2.26247 -1.0874 0.06144 0.41304 -1.42885
SER_428 -6.49605 0.42428 7.06622 -0.0282 0 0.06634 3.0848 -3.28571 -0.02468 -0.23548 -3.48168 -0.57838 0 0 -0.3882 0 0 0.00432 0.00566 0.00131 0.73563 0 0.33541 0.62927 -0.77834 0.10724 0.30508 -2.53115
THR_429 -6.6094 0.26405 5.9308 -0.19687 0.09112 0.06894 3.05053 -2.85661 -0.00508 -0.07271 -3.04767 -0.0126 0 0 0 0 0 0.01716 -0.00662 0.02189 0.06728 0 0.00014 2.28666 -1.0874 0.12756 0.29879 -1.67006
ILE_430 -9.84992 1.00908 4.40522 -0.51086 0.35374 0.10406 2.73113 -3.33852 -0 -0 -2.01579 -0.02189 0 0 0 0 0 0.00381 -0.0709 0.01898 0.56967 0 -0.45291 0 0.73287 0.04757 0.39993 -5.88471
ASN_431 -6.41332 0.30664 6.52619 -0.15508 0.00653 0.22355 2.85012 -3.28461 -0 -0 -2.30021 -0.3464 0 0 -0.48439 -0.59677 0 0.00323 0.01669 0.05397 0 1.46619 0.44643 0 -0.93687 0.10089 0.53005 -1.98716
ARG_432 -8.8853 0.47795 11.5787 -0.7172 0.11658 0.47538 4.38801 -4.63448 -0.00508 -0.07273 -6.49954 0.37388 0 0 -0.92795 -1.66877 0 0.00716 0.12218 0.25934 2.48845 0 0.03239 0 -1.2888 0.16819 0.79792 -3.41374
ASP_433 -6.39118 0.42533 7.75737 -0.13431 0.0311 0.4268 3.23333 -3.47802 -0 -0 -4.75651 -0.2411 0 0 0 -0.94025 0 0.00138 -0.03536 0.01599 0 2.55952 -0.29856 0 -2.3716 -0.25323 1.15278 -3.29652
ARG_434 -7.5458 0.52894 7.76837 -1.09671 0.33082 0.86207 4.33566 -3.71381 -0.02737 -0.19345 -4.49507 0.17808 0 0 -2.07906 -0.59677 0 0.00947 -0.06317 0.08031 2.50303 0 -0.20612 0 -1.2888 -0.39653 1.07208 -4.03384
ASN_435 -5.67393 0.57745 4.78436 -0.20838 0.04382 0.33741 2.61069 -2.46868 -0.00052 -0.00281 -1.92783 -0.4713 0 0 -1.71753 0 0 0.02675 -0.04318 0.02227 0 2.01893 -0.47852 0 -0.93687 -0.48421 0.68132 -3.31077
ALA_436 -4.78129 0.49552 3.76981 -0.02998 0.0115 0 2.85966 -2.40814 -0 -0 -1.87786 -0.38224 0 0 0 0 0 0.03882 0.01447 0 0 0 0.44735 0 1.8394 0.157 1.19672 1.35074
PRO_437 -6.98115 1.21972 4.17363 -0.07522 5e-05 0.04579 1.81042 -1.93529 -0 -0 -1.8587 0.63327 0 0 -0.98316 0 0 0.12018 -0.173 0.00728 0.27877 0 -0.50355 0 -2.4119 0.57006 1.38154 -4.68129
SER_438 -6.95302 0.54958 5.84292 -0.02943 0.00052 0.04609 3.36234 -3.03297 -0 -0 -2.49093 -1.11326 0 0 -0.5812 0 0 0.0483 -0.02178 0.00565 0.25826 0 -0.04755 0.60881 -0.77834 -0.25393 0.89512 -3.68482
VAL_439 -7.86236 0.48018 3.66818 -0.2774 0.14453 0.05918 2.63997 -2.8024 -0.02894 -0.18595 -2.63066 -0.06492 0 0 -0.69165 0 0 0.01753 -0.07171 0.00208 0.07014 0 -0.41686 0 1.9342 -0.49866 0.62742 -5.88808
ILE_440 -7.99962 0.57821 2.40612 -0.44604 0.20689 0.07955 1.64481 -2.10583 -0 -0 -1.03959 0.15334 0 0 0 0 0 0.04626 -0.0381 0.03108 1.21217 0 -0.36603 0 0.73287 -0.12438 0.61667 -4.41163
MET_441 -9.53486 0.66665 2.82782 -0.30409 0.05534 0.08206 1.80077 -2.03777 -0.00423 -0.01265 -1.67981 -0.27498 0 0 0 0 0 0.01621 0.02251 0.13697 1.59857 0 -0.11233 0 0.60916 0.14148 0.65707 -5.34611
TRP_442 -11.1452 0.86212 4.31739 -0.88129 0.03267 0.39234 3.08483 -3.12726 -0.02803 -0.15942 -3.94433 -0.2522 0 0 0 -0.80748 0 0.02024 -0.07087 0.21852 0 2.43189 -0.09946 0 1.6906 0.428 0.54997 -6.48701
SER_443 -6.33189 1.0565 5.82531 -0.03362 1e-05 0.06132 3.23734 -2.94879 -0.00436 -0.01322 -2.79051 -0.84472 0 0 0 0 0 0.00989 0.32849 0.05791 0.49397 0 0.48434 0.61458 -0.77834 0.56292 0.63398 -0.3789
LEU_444 -7.8916 0.72202 2.59563 -0.55203 0.50983 0.16763 2.54666 -2.19508 -0.00043 -0.00112 -2.49464 0.16138 0 0 -0.59669 0 0 0.02814 -0.07595 0.1541 0.09589 0 -0.12294 0 0.18072 -0.11617 0.93204 -5.95263
GLY_445 -4.02626 0.22276 3.56759 -0.00136 0 0 1.99188 -1.86085 -0.01545 -0.15218 -2.27785 -0.31492 0 0 0 0 0 0.00812 -0.07777 0 0 0 -1.50121 0 0.83697 0.06886 0.68409 -2.84758
ASN_446 -6.87807 1.01265 8.33111 -0.2956 0.01804 0.57654 3.24756 -3.68421 -0.03902 -0.40743 -2.82627 -0.55394 0 0 0 -0.97142 0 0.05602 -0.0497 4e-05 0 2.92376 -0.29498 0 -0.93687 0.69564 0.2038 0.12766
GLU_447 -7.24407 0.6816 9.70755 -0.22799 0.02843 0.37546 3.62333 -3.85054 -1e-05 -5e-05 -3.58368 -0.57462 0 0 0 -1.05319 0 0.0575 0.26754 0.02976 0 3.06218 -0.02283 0 -2.7348 0.40281 0.6255 -0.43013
MET_448 -8.80852 1.24498 3.83852 -0.52137 0.28318 0.27664 1.5239 -2.1841 -0.03312 -0.21067 0.13989 -0.29376 0 0 0 0 0 0.12997 -0.09818 0.06508 3.36932 0 -0.04584 0 0.60916 -0.02686 0.81256 0.07077
MET_449 -8.21023 0.68813 2.40111 -0.36111 0.09549 0.14985 0.52357 -1.42139 -0.05138 -0.19651 -0.30069 -0.36114 0 0 0 0 0 0.01482 -0.04715 0.0991 1.6404 0 0.24852 0 0.60916 -0.22179 0.66919 -4.03205
GLU_450 -5.23853 0.38247 7.14239 -0.46907 0.06301 0.64036 2.79293 -2.80654 -1e-05 -5e-05 -2.53918 -0.95858 0 0 0 -0.84648 0 0.01028 0.01607 0.02928 0 4.7041 0.12518 0 -2.7348 -0.15356 0.4856 0.6449
GLY_451 -2.62112 0.23373 2.62653 -5e-05 0 0 1.20883 -1.30468 -0.00598 -0.03546 -1.58292 -0.40932 0 0 0 0 0 0.01708 -0.06604 0 0 0 -1.3851 0 0.83697 -0.51865 0.38413 -2.62205
ILE_452 -6.51717 0.98642 2.71371 -0.50311 0.45181 0.11327 1.14953 -1.9311 -0.03555 -0.22227 -0.07965 -0.05642 0 0 0 0 0 0.07173 0.06112 0.36291 0.4024 0 -0.77837 0 0.73287 -0.72632 0.67492 -3.12926
SER_453 -1.13277 0.08973 1.12597 -0.02853 0 0.06622 0.32831 -0.60499 -0.01578 -0.2074 -0.27718 -0.5019 0 0 0 0 0 0.04213 -0.0114 0.00597 0.25686 0 -0.33701 0.60066 -0.77834 -0.4091 0.4844 -1.30414
GLY_454 -0.8808 0.02317 1.17081 -0.0003 0 0 0.31851 -0.58607 -0.01853 -0.14888 0.41487 -0.17932 0 0 0 0 0 0.04766 -0.04449 0 0 0 -1.51298 0 0.83697 -0.16367 0.14155 -0.58149
SER_455 -1.6254 0.07734 1.82955 -0.02906 0 0.0488 0.92308 -0.90999 -0.0163 -0.22107 -0.27833 -1.03406 0 0 -0.88471 0 0 0.02568 -0.03917 0.03939 1.17474 0 -0.07672 0.60511 -0.77834 -0.25566 0.16742 -1.25771
VAL_456 -5.61064 0.75828 2.16055 -0.3116 0.18049 0.0702 1.49767 -1.53071 -0 -0 -0.78935 -0.3529 0 0 0 0 0 0.01973 -0.02054 0.00021 0.09802 0 0.14877 0 1.9342 -0.27902 0.13884 -1.8878
SER_457 -2.10548 0.14724 2.50773 -0.02915 0.00015 0.04713 1.14514 -1.12686 -0.00071 -0.00901 -0.24407 -1.02265 0 0 -0.88471 0 0 0.01629 -0.06542 6e-05 0.17037 0 -0.16049 0.61548 -0.77834 -0.36162 0.16868 -1.97025
GLY_458 -2.50073 0.23616 2.42644 -5e-05 0 0 1.46987 -1.28839 -0.0075 -0.08884 -1.26211 -0.39052 0 0 0 0 0 0.01866 -0.1373 0 0 0 0.36011 0 0.83697 -0.39293 0.25324 -0.46692
PHE_459 -9.35533 1.34908 4.39797 -0.59393 0.05564 0.25255 2.906 -2.65823 -0 -0 -2.29065 0.02451 0 0 0 0 0 0.01849 0.19792 0.31016 0 3.41054 -0.13096 0 1.0402 5.70589 1.36277 6.00262
PRO_460 -5.99918 0.73685 3.80992 -0.06727 0 0.0419 1.5341 -1.63414 -0.02215 -0.11581 -1.42026 0.62139 0 0 0 0 0 0.00842 -0.04037 0.00366 0.17511 0 0.14062 0 -2.4119 5.77859 1.37876 2.51823
ALA_461 -3.59447 0.31237 3.73549 -0.02028 0 0 1.95903 -2.05301 -0.00071 -0.00901 -1.24591 -0.33367 0 0 0 0 0 0.01019 0.00906 0 0 0 0.04392 0 1.8394 0.11643 0.22214 0.99096
THR_462 -6.50347 0.34162 4.51 -0.20949 0.15001 0.07748 2.59675 -2.62438 -0 -0 -2.61457 -0.22659 0 0 0 0 0 0.02689 -0.01738 0.00645 0.13306 0 0.03729 2.30679 -1.0874 0.06085 0.14468 -2.89141
SER_463 -6.41303 0.69125 5.81733 -0.02518 0 0.0573 2.79615 -2.91507 -0.01022 -0.09953 -2.43133 -0.68123 0 0 0 0 0 0.02957 -0.01503 0.02331 0.59476 0 0.35888 0.78005 -0.77834 0.1705 0.31679 -1.73306
ALA_464 -4.02493 0.17014 4.15129 -0.02194 0 0 2.39298 -2.3703 -0 -0 -2.23878 -0.3701 0 0 0 0 0 0.00387 0.02778 0 0 0 -0.34141 0 1.8394 -0.07141 0.36332 -0.49008
LYS_465 -5.91634 0.34704 5.50489 -0.30227 0.02603 0.12987 2.79732 -2.80066 -0 -0 -2.19573 0.00885 0 0 0 0 0 0.00175 -0.01564 0.00532 1.81816 0 0.04496 0 -1.5107 -0.34461 0.24556 -2.15622
LEU_466 -9.85756 0.95791 3.39341 -0.49275 0.19114 0.11721 3.04369 -3.06349 -0 -0 -3.36237 0.2313 0 0 0 0 0 0.003 -0.01172 0.10036 0.32508 0 -0.28411 0 0.18072 -0.25688 0.29206 -8.49299
VAL_467 -7.51411 0.39352 4.24746 -0.29817 0.12755 0.0655 2.71392 -2.84804 -0 -0 -2.77494 -0.12592 0 0 0 0 0 0.01425 -0.03008 0.0022 0.0509 0 -0.35095 0 1.9342 -0.17998 0.35599 -4.2167
ALA_468 -3.98949 0.12954 3.86399 -0.02223 0 0 2.34095 -2.25307 -0.00421 -0.03085 -2.00751 -0.34398 0 0 0 0 0 0.01922 -0.03153 0 0 0 -0.25715 0 1.8394 -0.23999 0.27966 -0.70726
TRP_469 -10.6558 0.66196 5.57167 -0.68892 0.10014 0.3663 2.68942 -3.51655 -0 -0 -2.57935 -0.39805 0 0 0 0 0 0.0044 -0.03848 0.04971 0 2.92626 -0.0711 0 1.6906 -0.30463 0.25905 -3.93334
THR_470 -7.90376 1.01222 5.53406 -0.20574 0.1225 0.07564 3.67874 -3.18688 -0 -0 -2.99309 -0.03039 0 0 0 0 0 0.00721 -0.0176 0.0684 0.07979 0 -0.02404 2.24917 -1.0874 0.02809 0.35273 -2.24034
LYS_471 -5.81897 0.19483 5.82573 -0.54922 0.12026 0.25372 2.93418 -2.75257 -0 -0 -2.15339 -0.0186 0 0 0 -0.74619 0 0.01146 0.0481 0.08593 2.85057 0 0.03505 0 -1.5107 0.00984 0.32327 -0.8567
ALA_472 -2.56253 0.1512 2.79761 -0.02153 0 0 1.21137 -1.6067 -0 -0 -0.49746 -0.34311 0 0 0 0 0 0.01063 0.02492 0 0 0 -0.15325 0 1.8394 -0.23206 0.24316 0.86166
ALA_473 -3.90303 0.20515 2.54183 -0.02359 0 0 2.27965 -1.86274 -0 -0 -2.32806 -0.35394 0 0 -1.15113 0 0 0.02675 -0.04141 0 0 0 -0.26487 0 1.8394 -0.44169 0.29289 -3.18479
ASP_474 -6.63934 0.35088 9.78166 -0.27124 0.14557 0.91075 4.99269 -4.07453 -0.01 -0.12518 -7.69238 -1.09905 0 0 -0.51629 -2.17539 0 0.02381 -0.04519 0.00523 0 2.08055 -0.88304 0 -2.3716 -0.06818 0.50488 -7.17537
SER_475 -1.8188 0.05703 2.46426 -0.03255 0.00234 0.05621 0.89669 -1.18011 -0.00323 -0.06488 0.21046 -0.93467 0 0 0 0 0 0.01484 0.03936 0.00025 0.24421 0 -0.32088 0.60555 -0.77834 -0.04061 0.42943 -0.15345
THR_476 -2.94016 0.26286 3.45187 -0.13398 0.06038 0.0751 1.51403 -1.496 -0 -0 -2.44987 -0.15708 0 0 -0.51629 -0.74337 0 0.05716 -0.05214 0.12915 0.04622 0 -0.30897 4.12246 -1.0874 -0.55033 0.30793 -0.40845
ARG_477 -9.06303 0.88611 10.8283 -0.68861 0.22068 0.47127 4.56396 -4.46027 -0.03472 -0.21739 -4.73078 -0.01833 0 0 -1.38278 -0.62453 0 0.0216 0.09794 0.08053 2.43655 0 -0.18286 0 -1.2888 -0.21165 1.21636 -2.08042
PRO_478 -4.89144 0.51453 3.0807 -0.12524 0.00082 0.09168 1.56445 -1.29403 -0 -0 -1.64271 0.25082 0 0 0 0 0 0.01474 0.09962 0.02522 0.23725 0 -1.06415 0 -2.4119 -0.35526 1.30326 -4.60163
MET_479 -8.83962 0.99881 3.25447 -0.58732 0.20553 0.34088 2.45147 -2.1613 -0.00898 -0.06451 -2.11343 0.10919 0 0 0 0 0 0.03156 0.12798 0.02233 3.4804 0 -0.03752 0 0.60916 -0.5554 0.68785 -2.04845
THR_480 -7.82128 0.71364 5.19355 -0.17487 0.08299 0.06141 3.6277 -3.00041 -0.00914 -0.06837 -5.04237 -0.98006 0 0 -0.64053 -0.65356 0 0.01468 0.06587 0.00459 0.48632 0 -0.28744 2.31446 -1.0874 0.11647 0.81183 -6.2719
TYR_481 -8.51202 0.74884 3.85451 -0.92866 0.22389 0.59719 2.63183 -2.6559 -0.04122 -0.3615 -1.97649 -0.28549 0 0 -0.22897 0 0 0.02573 0.22019 0.00144 0 1.86462 -0.22182 0.0007 1.2797 0.41616 0.76593 -2.58133
GLY_482 -4.59711 0.44175 3.7482 -0.0006 0 0 2.0833 -2.09546 -0.02828 -0.1573 -2.67042 -0.302 0 0 0 0 0 0.07385 0.00938 0 0 0 0.56707 0 0.83697 0.79253 0.48926 -0.80887
ASP_483 -6.80996 0.47062 8.48382 -0.19509 0.06157 0.63269 4.19928 -3.83022 -0.03723 -0.28858 -5.53512 -1.47916 0 0 -0.63083 -0.74018 0 0.05719 -0.03454 0.01368 0 2.49595 -0.64006 0 -2.3716 0.88537 0.27716 -5.01524
ASN_484 -6.00241 0.38519 6.15039 -0.34383 0.06684 0.67457 2.17473 -2.64938 -0.00064 -0.00378 -0.3975 -1.68887 0 0 0 -0.84648 0 0.06545 -0.06256 0.03407 0 2.98964 -0.33656 0 -0.93687 -0.13574 0.32296 -0.54078
LYS_485 -8.73797 0.59249 8.61538 -0.5061 0.11674 0.31976 3.31158 -3.68824 -0.03153 -0.11406 -4.58353 -0.04112 0 0 -0.54762 0 0 0.01661 0.07288 0.07334 1.86877 0 -0.11662 0 -1.5107 -0.61537 0.46228 -5.04301
ILE_486 -6.51357 1.0097 2.77024 -0.57448 0.30441 0.15919 2.00454 -2.14613 -0.00304 -0.06589 -0.66511 0.28041 0 0 0 0 0 0.0237 -0.06894 0.03493 1.62597 0 -0.015 0 0.73287 -0.34852 0.52041 -0.9343
LYS_487 -5.4913 0.60775 5.7338 -0.48812 0.17573 0.20185 2.37974 -2.44535 -0.0279 -0.08077 -1.77997 0.06889 0 0 -0.51199 0 0 0.07812 -0.06541 0.09914 2.72973 0 -0.05683 0 -1.5107 -0.44274 0.55301 -0.27332
ALA_488 -3.10973 0.37211 2.4815 -0.02776 0.00519 0 1.23098 -1.60235 -0 -0 -0.60177 -0.42994 0 0 0 0 0 0.05596 -0.02093 0 0 0 0.16543 0 1.8394 -0.5841 0.39135 0.16534
ASN_489 -2.9083 0.18125 3.46246 -0.40131 0.09883 0.81714 1.66475 -1.73541 -0.00576 -0.12237 -1.27984 -0.86034 0 0 0 -0.64533 0 0.01609 -0.0525 0.0033 0 1.70841 -1.02782 0 -0.93687 -0.74369 0.2678 -2.49952
TRP_490 -8.64793 0.6272 5.66687 -0.6697 0.12582 0.28743 2.46724 -3.01247 -0.0187 -0.13594 -1.95782 -0.26848 0 0 0 0 0 0.01712 -0.02927 0.27403 0 2.73735 -0.20037 0 1.6906 -0.77524 0.4046 -1.41768
ASN_491 -3.37896 0.10814 4.37971 -0.17891 0.01735 0.26042 1.75887 -2.00297 -0.01187 -0.1401 -2.04611 -0.33757 0 0 0 0 0 0.02159 -0.02175 0.00158 0 1.5579 0.2652 0 -0.93687 -0.30133 0.31115 -0.67454
GLU_492 -6.91287 0.36595 6.16158 -0.46121 0.24827 1.45156 1.92254 -2.7013 -0.02822 -0.15377 -2.13051 -3.00717 0 0 0 0 0 0.01799 -0.0389 0.0094 0 4.01186 -0.29275 0 -2.7348 -0.28409 0.13962 -4.41682
SER_493 -6.13556 0.30878 6.73044 -0.02604 0 0.02156 3.07249 -3.14601 -0.04692 -0.28972 -2.85956 -0.50032 0 0 0 -0.74018 0 0.0352 -0.0169 0.00014 0.45516 0 0.32248 1.73559 -0.77834 -0.21691 0.24005 -1.83457
ASN_494 -6.40491 0.26027 6.84146 -0.1744 0.0295 0.25737 3.11826 -3.43328 -0.01187 -0.1401 -2.02532 -0.28486 0 0 0 -0.64533 0 0.0161 0.00622 0.06892 0 1.46343 0.48776 0 -0.93687 0.15058 0.33624 -1.02086
THR_495 -5.22457 0.22458 5.8566 -0.20115 0.11871 0.07153 2.7027 -2.758 -0 -0 -3.10499 -0.03034 0 0 0 0 0 0.0104 0.00884 0.0107 0.06186 0 -0.02794 2.28084 -1.0874 0.19374 0.25435 -0.63953
MET_496 -9.55804 0.68886 5.84809 -0.33637 0.05795 0.10142 2.8868 -3.03392 -0.00601 -0.06868 -2.4839 -0.06016 0 0 0 0 0 0.01549 -0.01681 0.02697 1.75637 0 0.01841 0 0.60916 0.08059 0.25074 -3.22302
GLY_497 -5.58769 0.65789 5.11722 -5e-05 0 0 2.86588 -2.88676 -0 -0 -3.45098 -0.41817 0 0 0 0 0 0.00929 0.13564 0 0 0 0.5717 0 0.83697 0.29654 0.29362 -1.55889
ASP_498 -5.40386 0.23981 7.14132 -0.10491 0.00804 0.32041 3.30992 -3.34692 -0.01242 -0.06597 -4.12008 -0.32866 0 0 0 -0.60171 0 0.01374 -0.00455 0.14083 0 1.74482 0.22994 0 -2.3716 0.19687 0.34864 -2.66633
ASN_499 -5.05254 0.14528 5.30596 -0.17316 0.02328 0.25768 2.37801 -2.81474 -0.02215 -0.11581 -2.03165 -0.33617 0 0 -0.59013 0 0 0.02545 0.00719 0.00155 0 1.42451 0.25849 0 -0.93687 -0.12487 0.362 -2.00871
LEU_500 -9.80173 1.49614 5.12417 -0.72458 0.41665 0.2541 3.05929 -3.74696 -0 -0 -3.1709 0.2227 0 0 0 0 0 0.03222 -0.03342 0.1424 0.76327 0 -0.18974 0 0.18072 0.02419 0.54541 -5.40607
THR_501 -5.67903 0.31637 5.86323 -0.19496 0.06545 0.06831 2.78887 -2.96373 -0.0195 -0.18816 -3.12201 -0.01614 0 0 0 0 0 0.01065 -0.02072 0.03097 0.11967 0 0.06067 2.28133 -1.0874 0.02197 0.58736 -1.07681
ALA_502 -2.8809 0.18131 2.67213 -0.02568 0.00072 0 1.37864 -1.67218 -0 -0 -1.04183 -0.39113 0 0 0 0 0 0.02141 -0.11451 0 0 0 -0.17001 0 1.8394 -0.33452 0.45771 -0.07943
ASN_503 -4.74073 0.35129 4.49598 -0.20545 0.02477 0.32131 2.89007 -2.34383 -0.03798 -0.14877 -2.61057 -0.63378 0 0 -0.59013 -0.74619 0 0.01205 -0.02584 0.14071 0 2.31355 -0.5547 0 -0.93687 -0.63399 0.41185 -3.24726
GLY_504 -1.91263 0.06036 2.38929 -5e-05 0 0 1.25973 -1.21498 -0 -0 -1.20338 -0.36693 0 0 0 0 0 0.0014 -0.16769 0 0 0 -1.42598 0 0.83697 -0.71991 0.43696 -2.02685
GLY_505 -3.90262 0.40734 2.55938 -0.00032 0 0 1.26204 -1.66955 -0.055 -0.3039 -1.24784 -0.17087 0 0 0 0 0 0.0048 -0.12044 0 0 0 -0.7999 0 0.83697 -0.40079 0.36954 -3.23115
VAL_506 -7.37687 0.93641 2.17219 -0.26807 0.18184 0.05531 1.90329 -2.16275 -0.02058 -0.15644 -2.57864 -0.33721 0 0 -0.41156 0 0 0.02298 -0.0115 0.15353 0.31223 0 -0.69653 0 1.9342 -0.14594 0.42037 -6.07372
VAL_507 -7.21703 0.74522 1.5376 -0.2816 0.16936 0.06226 2.14564 -2.13084 -0 -0 -2.12742 -0.09746 0 0 0 0 0 0.03037 0.06126 0.00088 0.08631 0 -0.43804 0 1.9342 -0.39638 0.55763 -5.35804
GLY_508 -4.47572 0.36433 3.14872 -0.00053 0 0 1.76575 -2.01533 -0.01438 -0.08409 -1.10076 -0.2935 0 0 0 0 0 0.02528 -0.03333 0 0 0 0.43983 0 0.83697 0.11048 0.49544 -0.83083
THR_509 -6.7591 0.46667 5.2731 -0.13423 0.12529 0.09947 3.83597 -3.07909 -0.04237 -0.31179 -2.23856 -0.77972 0 0 0 0 0 0.00884 0.00057 0.10611 0.43619 0 -0.22069 2.26692 -1.0874 0.32274 0.6009 -1.11019
ASN_510 -8.69499 0.93393 8.27123 -0.1734 0.00683 0.28625 3.6061 -4.01559 -0.01449 -0.07676 -2.76149 -0.17698 0 0 -0.08322 -1.63736 0 0.01134 -0.0626 0.02318 0 4.90543 0.42964 0 -0.93687 0.11897 0.60297 0.56211
TYR_511 -8.42368 0.95331 6.48833 -0.7228 0.0895 0.42497 3.52133 -3.27528 -0.01057 -0.03494 -5.02886 -0.38852 0 0 -0.51199 -1.10182 0 0.02757 -0.06545 1e-05 0 1.83071 0.18093 0.48443 1.2797 0.16737 0.78609 -3.32965
SER_512 -4.69248 0.19787 3.79012 -0.02703 2e-05 0.02258 0.87818 -1.77601 -0.03667 -0.30173 -0.13316 -0.08974 0 0 0 0 0 0.10075 0.04052 0.02999 0.44569 0 0.25427 0.60466 -0.77834 -0.01697 0.68826 -0.79921
ASP_513 -5.10492 0.21497 7.25852 -0.25222 0.07628 0.9229 3.4491 -3.27996 -0.01374 -0.10874 -5.48532 -1.27619 0 0 -0.54341 -0.80926 0 0.05805 -0.01776 0.36503 0 1.71005 -0.37154 0 -2.3716 0.02522 0.40214 -5.15238
GLY_514 -3.50253 0.4874 4.75868 -4e-05 0 0 1.7241 -2.21552 -0 -0 -2.06704 -0.40474 0 0 -0.25399 0 0 0.01601 -0.12022 0 0 0 0.1259 0 0.83697 0.72083 0.27305 0.37885
ALA_515 -3.52344 0.2136 4.28716 -0.02177 0 0 1.53903 -2.09691 -0 -0 -1.65071 -0.35243 0 0 0 0 0 0.00751 0.01581 0 0 0 -0.27729 0 1.8394 0.43156 0.19172 0.60326
ASN_516 -6.9597 0.39478 7.32706 -0.22273 0.00948 0.30856 3.682 -3.42712 -0 -0 -3.47999 -0.30172 0 0 -0.54341 -0.80926 0 0.01069 0.11551 0.15276 0 3.09367 0.26249 0 -0.93687 -0.17828 0.42969 -1.07237
TYR_517 -10.3385 0.55802 5.42129 -0.53547 0.08391 0.22223 2.90975 -3.66116 -0.0377 -0.38408 -2.77759 -0.30358 0 0 0 0 0 0.00519 0.00423 0.1024 0 2.99578 -0.02552 0.01243 1.2797 -0.06632 0.49093 -4.04407
ASP_518 -5.46574 0.20029 7.65694 -0.10571 0.00865 0.32079 3.92037 -3.34652 -0.00155 -0.01437 -5.91143 -0.23772 0 0 0 -1.70121 0 0.00341 0.0197 0.00645 0 1.79661 0.15703 0 -2.3716 -0.20238 0.3347 -4.93331
LYS_519 -5.1451 0.23471 6.0513 -0.30298 0.02533 0.13452 2.9268 -2.71515 -0 -0 -3.44225 -0.02064 0 0 0 0 0 0.00766 -0.0194 0.03995 1.73567 0 -0.01505 0 -1.5107 -0.32363 0.21681 -2.12217
ILE_520 -8.12886 0.51972 3.98836 -0.49779 0.31064 0.10104 2.93626 -2.79555 -0 -0 -2.39418 -0.00751 0 0 0 0 0 0.02129 -0.03283 0.13398 0.49287 0 -0.46966 0 0.73287 -0.18859 0.31248 -4.96547
ARG_521 -9.87783 1.32167 8.89903 -1.55566 0.51717 1.21765 3.92691 -4.33588 -0 -0 -3.45337 0.50519 0 0 -1.1468 0 0 0.03586 -0.02942 0.50124 2.6273 0 -0.11865 0 -1.2888 -0.1963 0.94971 -1.50095
THR_522 -3.35501 0.12584 4.2193 -0.20007 0.1017 0.07188 1.59839 -1.88572 -0 -0 -1.78971 -0.07392 0 0 0 0 0 0.00617 -0.02264 0.01908 0.08458 0 -0.02217 2.28494 -1.0874 -0.18772 0.85639 0.74392
THR_523 -4.30209 0.23552 3.91442 -0.20681 0.15755 0.07609 1.47191 -1.90267 -0 -0 -2.1915 -0.07667 0 0 0 0 0 0.00617 0.06051 0.05838 0.21323 0 0.01537 2.26208 -1.0874 0.08247 0.29772 -0.91571
HIS_D_524 -8.82181 0.87384 6.66589 -0.42747 0.05408 0.57137 3.22574 -3.62771 -0.01515 -0.12246 -2.17438 -0.336 0 0 0 0 0 0.0106 0.11673 0.10057 0 1.48628 -0.74738 0 -0.45461 -0.19137 0.94399 -2.86925
PRO_525 -3.87689 0.64051 3.31142 -0.08497 9e-05 0.05232 1.79846 -1.52975 -0 -0 -1.19839 0.669 0 0 -0.85509 0 0 0.02802 -0.15994 0.01152 0.61749 0 -0.51825 0 -2.4119 -0.42562 0.97603 -2.95593
SER_526 -2.62839 0.17362 2.17323 -0.03036 0.00103 0.05067 0.72956 -1.24182 -6e-05 -0.00271 -0.01533 -1.06439 0 0 0 0 0 0.03242 -0.03269 0.0083 0.35752 0 -0.24945 0.60004 -0.77834 -0.50368 0.33276 -2.08806
TRP_527 -12.227 1.47443 5.32916 -0.72698 0.12719 0.3449 3.29116 -3.92243 -0.02027 -0.11823 -3.00902 -0.37702 0 0 -0.29171 -0.60171 0 0.02752 0.37352 0.05176 0 2.97628 -0.25836 0 1.6906 -0.43124 0.8109 -5.48652
ALA_528 -4.16719 0.41258 1.3902 -0.02392 0 0 1.0778 -1.58831 -0.00242 -0.03032 -1.57396 -0.32645 0 0 0 0 0 0.01253 0.02916 0 0 0 0.293 0 1.8394 -0.03336 1.0886 -1.60267
ILE_529 -7.3191 0.7131 1.12882 -0.51814 0.27307 0.13639 1.82843 -1.82808 -0.0193 -0.07126 -1.78624 -0.26071 0 0 0 0 0 0.01298 0.10553 0.0025 0.44118 0 -0.02989 0 0.73287 -0.04739 0.773 -5.73224
TYR_530 -10.9185 1.6482 4.83572 -1.27823 0.32399 0.79071 3.68733 -3.58832 -0.02064 -0.20278 -3.17793 -0.29126 0 0 0 -0.81887 0 0.02865 0.0047 0.01953 0 1.52183 -0.38398 0.06565 1.2797 -0.27828 0.96359 -5.78917
GLY_531 -4.59919 0.34533 4.47923 -0.00015 0 0 2.9036 -2.38041 -0 -0 -2.68672 -0.37961 0 0 0 0 0 0.00964 -0.04764 0 0 0 0.80556 0 0.83697 0.83575 0.69875 0.82111
SER_532 -6.3335 0.56156 6.33723 -0.03158 2e-05 0.05374 2.86385 -3.00333 -0.02253 -0.28417 -0.45348 -1.16699 0 0 0 0 0 0.0481 0.29376 0.07336 0.22197 0 0.03005 0.62267 -0.77834 0.64759 0.46655 0.14655
GLU_533 -7.3304 0.60334 8.02823 -0.30738 0.05301 0.39308 3.43988 -3.47634 -0.02522 -0.21322 -4.08612 -0.33693 0 0 0 -0.91036 0 0.00874 0.07173 0.06576 0 2.94101 0.04636 0 -2.7348 0.14921 0.67212 -2.9483
THR_534 -5.86753 0.76978 3.55729 -0.20359 0.12632 0.07698 2.72011 -2.42477 -0.02063 -0.16717 -3.1753 -1.11358 0 0 0 0 0 0.0167 -0.02256 0.01386 0.89561 0 -0.61877 2.2775 -1.0874 0.48235 0.68619 -3.0786
ALA_535 -5.14814 0.77567 1.88555 -0.01094 0 0 2.20811 -2.10578 -0 -0 -2.19443 -0.37552 0 0 0 0 0 0.01965 0.24203 0 0 0 0.48131 0 1.8394 1.80852 0.65002 0.07546
SER_536 -6.49427 1.15626 4.99465 -0.02914 0.00771 0.02848 3.24134 -2.7769 -0.01508 -0.15852 -2.08686 -0.02052 0 0 0 -0.54719 0 0.01969 0.04188 0.01038 0.07624 0 0.39522 0.60024 -0.77834 2.11879 0.79222 0.57627
ALA_537 -4.67272 0.68459 2.32974 -0.02364 0 0 1.61537 -2.09603 -0.02638 -0.18451 -0.2429 -0.20278 0 0 0 0 0 0.00664 -0.00753 0 0 0 -0.13835 0 1.8394 -0.0694 0.98985 -0.19865
ILE_538 -9.67798 1.25581 2.99522 -0.55206 0.34938 0.18185 1.93607 -2.77053 -0.01649 -0.0883 -1.94348 -0.52613 0 0 -0.54085 0 0 0.09001 -0.06211 0.52797 2.95365 0 -0.66731 0 0.73287 -0.55596 0.93446 -5.44391
ASN_539 -6.2064 0.71641 5.87463 -0.36027 0.02321 0.71207 2.70979 -2.85402 -0.01319 -0.14987 -3.51205 -0.38681 0 0 -0.54759 0 0 0.00749 0.11119 0.3832 0 1.93081 0.20827 0 -0.93687 -0.08734 0.83601 -1.54132
SER_540 -6.04046 0.36539 6.24449 -0.02142 0 0.01873 3.37939 -2.69956 -0.00024 -0.00062 -3.0448 0.17739 0 0 -1.29506 -0.72114 0 0.01763 -0.0129 0.01132 0.65207 0 -0.16758 0.92952 -0.77834 0.17064 0.63738 -2.17818
ARG_541 -9.31971 0.42093 8.82326 -0.94675 0.16396 0.67591 3.16535 -3.65254 -0.02091 -0.13227 -3.10412 0.41535 0 0 -1.12951 -0.31854 0 0.01575 0.02363 0.09019 2.50862 0 0.00738 0 -1.2888 0.03168 0.47065 -3.10049
GLY_542 -2.9337 0.17967 2.03419 -4e-05 0 0 0.47375 -1.23652 -0.00024 -0.00062 0.02301 -0.35431 0 0 0 0 0 0.01849 -0.16801 0 0 0 -1.26914 0 0.83697 -0.48305 0.565 -2.31456
ILE_543 -7.54811 0.46957 4.99529 -0.6194 0.32406 0.1324 2.36099 -2.80065 -0.01017 -0.09278 -1.78505 0.09722 0 0 -0.77898 0 0 0.00471 -0.03475 0.0051 0.9536 0 -0.54665 0 0.73287 -0.57223 0.6643 -4.04866
TYR_544 -10.0977 1.15024 4.19358 -0.71697 0.07393 0.44273 3.44417 -3.23123 -0.01542 -0.21651 -2.83865 -0.1523 0 0 0 -0.78043 0 0.0109 -0.02101 0.18746 0 2.17784 -0.2694 0.00128 1.2797 -0.06755 0.71301 -4.73228
ASN_545 -4.89887 0.38779 4.4825 -0.3079 0.07929 0.57756 1.39511 -2.34886 -0.02097 -0.1882 -1.42785 -1.51201 0 0 -0.44674 0 0 0.04268 -0.01942 0.09332 0 3.06166 -0.06603 0 -0.93687 -0.17678 0.67567 -1.55491
ARG_546 -4.84904 0.29793 4.95232 -0.90092 0.18743 0.65873 1.93214 -2.34963 -0.0107 -0.14301 -1.64528 -0.15598 0 0 -0.91663 0 0 0.03327 -0.00861 0.01717 1.79547 0 -0.21718 0 -1.2888 -0.3449 0.46948 -2.48674
THR_547 -4.25143 0.55001 1.72307 -0.14327 0.0932 0.09298 0.90149 -1.27002 -0.03439 -0.24751 -0.91228 -1.07551 0 0 -0.82054 0 0 0.09799 -0.05544 0.00168 0.04635 0 -0.4562 2.26843 -1.0874 -0.20073 0.41119 -4.36834
THR_548 -2.98913 0.16495 2.41751 -0.10366 0.04811 0.0767 0.6762 -1.30342 -0.04876 -0.26733 -0.26466 -0.63225 0 0 0 0 0 0.02776 0.09291 0.02541 0.09219 0 -0.52094 2.28814 -1.0874 -0.33869 0.28918 -1.3572
GLY_549 -2.05341 0.184 1.52236 -0.00099 0 0 0.59419 -0.92963 -0 -0 0.48508 -0.27909 0 0 0 0 0 0.24546 -0.18249 0 0 0 -1.45878 0 0.83697 0.73166 0.23701 -0.06766
GLY_550 -2.16486 0.15397 1.73867 -5e-05 0 0 0.73563 -1.01781 -0.01932 -0.10726 -0.77347 -0.40948 0 0 -0.41747 0 0 0.06121 -0.15484 0 0 0 -1.45057 0 0.83697 0.38966 0.22595 -2.37306
ALA_551 -2.35375 0.17394 1.87627 -0.01945 0 0 0.7402 -1.10914 -0.00233 -0.03557 -0.10105 -0.38157 0 0 0 0 0 0.00777 0.02159 0 0 0 -0.42989 0 1.8394 -0.52908 0.09798 -0.20468
GLN_552 -5.34444 0.48489 2.78307 -0.27737 0.03523 0.21416 0.74459 -1.55875 -0 -0 -1.11465 -0.3123 0 0 -0.82674 0 0 0.0038 -0.05683 0.05263 0 3.49388 0.11327 0 -0.18838 -0.21886 0.12063 -1.85216
SER_553 -3.6704 0.35055 4.47491 -0.03606 0 0.08156 2.74468 -2.10407 -0 -0 -2.11392 -0.45925 0 0 -0.62933 0 0 0.00824 0.0229 0.04304 0.60888 0 -0.11566 0.75718 -0.77834 -0.22505 0.24322 -0.79692
SER_554 -1.19588 0.04776 1.76741 -0.02903 0.00025 0.04597 0.45522 -0.76673 -0 -0 0.52571 -1.0234 0 0 0 0 0 0.00783 -0.06809 0.02183 0.16742 0 -0.24685 0.60755 -0.77834 -0.32076 0.23594 -0.54619
ASP_555 -2.67319 0.40922 3.46314 -0.12164 0.02489 0.37993 1.12949 -1.48164 -0.01134 -0.05087 -0.10466 -0.32775 0 0 0 0 0 0.12233 -0.04695 0.0015 0 2.45367 -0.27747 0 -2.3716 -0.704 0.22693 0.04
LYS_556 -6.70181 0.51044 7.60436 -0.33798 0.07505 0.21794 3.34768 -3.12205 -0 -0 -5.11226 -0.38417 0 0 -0.88021 -0.53148 0 0.07204 -0.06534 0.06845 1.51272 0 -0.0649 0 -1.5107 -0.46024 0.36903 -5.39346
GLN_557 -6.90684 0.53062 5.06762 -0.42161 0.03016 0.39045 2.0228 -2.51572 -0.03095 -0.26373 -2.17633 -0.94079 0 0 -0.62933 -1.09364 0 0.012 0.03795 0.01867 0 2.88506 -0.07729 0 -0.18838 -0.1364 0.52631 -3.85937
LEU_558 -8.7842 0.96862 3.5855 -0.48469 0.21344 0.09578 2.13148 -2.56617 -0.0345 -0.27644 -1.43992 0.07989 0 0 -0.88939 0 0 0.00594 0.02619 0.0286 0.63242 0 -0.19097 0 0.18072 -0.1296 0.7547 -6.0926
THR_559 -6.73463 0.49314 5.23713 -0.23756 0.3959 0.10574 2.64025 -2.83763 -0.04708 -0.21925 -2.06374 -1.20497 0 0 -1.30751 0 0 0.00459 -0.06238 0.00584 1.44566 0 0.27175 2.48315 -1.0874 -0.02301 0.79878 -1.94323
SER_560 -5.05053 0.0889 5.69687 -0.03184 0.00801 0.0269 2.99509 -2.56811 -0.02019 -0.22406 -3.1322 -0.40237 0 0 -1.18464 0 0 0.00538 -0.00793 0.01387 0.77118 0 -0.26662 2.06886 -0.77834 -0.25239 0.419 -1.82517
TYR_561 -8.50783 0.79655 3.7173 -0.52929 0.01755 0.21842 3.06695 -2.47032 -0.02009 -0.14592 -2.78672 -0.08118 0 0 -1.34476 0 0 0.00839 0.14349 0.10464 0 2.33017 -0.05546 0.15855 1.2797 -0.55054 0.36587 -4.2845
ASP_562 -3.94267 0.243 5.43842 -0.24434 0.0295 0.79371 2.59368 -2.36711 -0.05426 -0.48782 -5.22658 -0.29316 0 0 -2.09138 0 0 0.05855 -0.00486 0.07366 0 2.27372 -0.55546 0 -2.3716 -0.14684 0.52897 -5.75287
ASN_563 -3.47306 0.34636 3.53092 -0.39094 0.06217 0.79404 1.67858 -1.77629 -0.03857 -0.27576 -2.36595 -0.56317 0 0 -0.82054 0 0 0.05439 -0.0272 1e-05 0 2.27165 -0.73634 0 -0.93687 0.34406 0.37558 -1.94693
SER_564 -5.12422 0.28603 4.57967 -0.03611 0.00333 0.06137 2.70257 -2.38816 -0.0129 -0.07221 -3.17631 -0.87383 0 0 -0.95831 0 0 0.00535 -0.04788 0.03621 0.1288 0 -0.12122 1.50113 -0.77834 0.51415 0.62667 -3.1442
ALA_565 -4.78524 0.47694 1.09591 -0.02118 0 0 0.81694 -1.72834 -0.01932 -0.10726 -0.15087 -0.4156 0 0 0 0 0 0.01794 0.01315 0 0 0 -0.55271 0 1.8394 0.20569 0.59079 -2.72376
VAL_566 -7.31818 1.23395 1.53468 -0.34295 0.35212 0.07303 2.13727 -2.19369 -0 -0 -1.63296 0.06092 0 0 0 0 0 0.0676 0.06415 0.00169 1.12153 0 0.58201 0 1.9342 -0.09197 0.36888 -2.04774
GLY_567 -1.36323 0.10103 1.32504 -4e-05 0 0 0.4972 -0.74626 -0 -0 0.80511 -0.40281 0 0 0 0 0 0.06704 -0.19732 0 0 0 0.36232 0 0.83697 0.13008 0.43446 1.8496
TRP_568 -5.60611 0.74065 1.69003 -1.29704 0.14178 1.07475 0.99346 -1.65 -0.04269 -0.23727 -0.44615 -0.98681 0 0 0 -0.31021 0 0.07628 0.01267 0.10444 0 2.40371 -0.05266 0 1.6906 -0.07753 0.37737 -1.40073
GLY_569 -2.93835 0.36054 2.06062 -0.00032 0 0 1.16145 -1.3453 -0 -0 -1.24923 -0.18518 0 0 0 0 0 0.0137 -0.08737 0 0 0 -1.08276 0 0.83697 0.04429 0.37236 -2.03858
ALA_570 -3.91776 0.26303 2.22401 -0.0209 0 0 1.79343 -1.88423 -0 -0 -0.93787 -0.39931 0 0 0 0 0 0.0273 0.00932 0 0 0 -0.55526 0 1.8394 0.26511 0.25101 -1.04272
VAL_571 -7.08 0.50934 3.57908 -0.31137 0.17043 0.05787 2.03112 -2.76815 -0.00225 -0.02039 -2.25362 0.31763 0 0 0 0 0 0.03944 0.23696 0.00426 0.38943 0 0.84918 0 1.9342 0.16407 0.46178 -1.691
ALA_572 -4.9628 0.32376 3.48797 -0.02171 0 0 2.75259 -2.37276 -0 -0 -2.84756 -0.32714 0 0 -1.01922 0 0 0.00582 -0.04061 0 0 0 -0.19344 0 1.8394 0.04822 0.54191 -2.78557
SER_573 -6.45491 0.47172 6.1661 -0.0268 0 0.04025 2.99456 -2.981 -0.01118 -0.20478 -3.50034 -0.99708 0 0 -1.07217 -0.66837 0 0.03429 -0.02171 0.00853 0.40706 0 0.17972 0.94654 -0.77834 -0.36998 0.42445 -5.41341
SER_574 -5.93599 0.69971 5.856 -0.02767 0 0.06407 2.12074 -2.92468 -0 -0 -0.28529 -0.67982 0 0 0 0 0 0.01133 -0.02649 0.01583 0.68771 0 0.32066 0.62704 -0.77834 0.13217 0.34581 0.2228
ALA_575 -4.75438 0.2917 3.20594 -0.02036 0 0 2.24686 -2.32799 -0 -0 -1.47459 -0.35938 0 0 0 0 0 0.01854 -0.02707 0 0 0 -0.13267 0 1.8394 0.27019 0.23735 -0.98645
TRP_576 -11.143 1.55574 5.38676 -1.34245 0.25228 0.60875 3.85679 -3.64962 -0.00807 -0.06955 -3.38657 -0.28635 0 0 0 -0.74944 0 0.00393 -0.01392 0.04946 0 2.39496 -0.09335 0 1.6906 -0.06489 0.54136 -4.46658
TYR_577 -9.33575 0.84669 5.65413 -0.82311 0.03128 0.24977 3.05482 -3.47604 -0 -0 -2.17903 -0.29795 0 0 0 -0.24328 0 0.00755 0.00893 8e-05 0 1.75778 -0.47437 0.00058 1.2797 0.10986 0.57403 -3.25434
ASP_578 -5.32401 0.39262 6.32425 -0.11576 0.03817 0.3635 1.94248 -2.93381 -0.00036 -0.00974 -3.9512 -0.25437 0 0 -0.25399 0 0 0.00185 0.02235 0.26872 0 1.90199 0.03972 0 -2.3716 -0.11318 0.38915 -3.64321
VAL_579 -7.08099 0.53424 3.61334 -0.30577 0.17552 0.06803 2.604 -2.68532 -0 -0 -1.70479 -0.18249 0 0 0 0 0 0.01997 -0.02056 0.00281 0.19439 0 -0.40093 0 1.9342 -0.20939 0.45011 -2.99362
VAL_580 -7.58316 1.03959 2.06302 -0.28689 0.15559 0.05063 1.98803 -2.31315 -0 -0 -1.25112 0.28655 0 0 0 0 0 0.02091 -0.0796 0.00172 0.68809 0 0.23836 0 1.9342 -0.1548 0.88251 -2.31951
GLN_581 -5.80341 0.75593 4.63108 -0.31299 0.05913 0.25521 2.05636 -2.34721 -0.00617 -0.05877 -2.2767 -0.62413 0 0 -0.45578 -1.01735 0 0.01911 -0.05472 0.17508 0 2.771 -0.17572 0 -0.18838 -0.39265 1.07764 -1.91345
ARG_582 -6.59404 0.71221 7.3225 -0.927 0.23956 0.67866 3.71574 -3.1917 -0 -0 -4.67951 -0.06577 0 0 -0.45578 -1.70121 0 0.01108 -0.06352 0.06251 2.03958 0 0.00672 0 -1.2888 0.03341 0.86781 -3.27755
ASP_583 -5.00617 0.44062 6.94744 -0.11359 0.01594 0.34789 2.71768 -3.1844 -0.06136 -0.32201 -4.60813 -0.35666 0 0 -0.79707 -0.66726 0 0.01403 -0.06324 0.00462 0 1.75196 0.05265 0 -2.3716 0.0505 0.58841 -4.61976
PHE_584 -8.98665 1.63809 3.72185 -0.9337 0.32709 0.4509 1.15869 -2.43473 -0.01914 -0.06962 -0.45696 -0.58488 0 0 0 0 0 0.01633 0.01368 0.05753 0 2.81307 0.17922 0 1.0402 -0.26148 0.45852 -1.872
VAL_585 -7.62745 0.91814 2.78308 -0.2821 0.11837 0.05979 2.66789 -2.56895 -0 -0 -0.7613 -0.28765 0 0 0 0 0 0.0297 -0.02352 0.01683 0.0893 0 -0.35535 0 1.9342 -0.18296 0.82813 -2.64385
ALA_586 -5.15385 0.47869 2.59421 -0.02346 0 0 2.2985 -1.92395 -0 -0 -1.72832 -0.40378 0 0 0 0 0 0.00874 -0.01731 0 0 0 -0.3775 0 1.8394 -0.48366 0.70744 -2.18483
GLY_587 -4.54959 0.67851 2.94205 -0.00207 0 0 1.85388 -1.89467 -0.0033 -0.02356 -1.53839 -0.41865 0 0 0 0 0 0.02001 -0.05778 0 0 0 -1.54235 0 0.83697 0.16241 0.4073 -3.12922
THR_588 -6.173 0.54706 4.03414 -0.22258 0.17867 0.09692 3.05263 -2.52173 -0.00764 -0.03512 -1.56452 -1.21694 0 0 0 0 0 0.02316 -0.00537 0.00117 0.24489 0 0.11495 2.35802 -1.0874 0.58978 0.43432 -1.15859
TYR_589 -12.1784 0.64325 5.75786 -0.66409 0.10954 0.36492 3.41019 -3.92837 -0.00798 -0.04051 -2.60034 -0.22105 0 0 0 0 0 0.01845 -0.07989 0.00504 0 2.31003 -0.11636 0.00069 1.2797 0.3069 0.45854 -5.1719
VAL_590 -7.67934 0.72031 2.94832 -0.28409 0.19129 0.05877 3.01464 -2.70732 -0.0045 -0.0132 -2.74802 0.2006 0 0 0 0 0 0.0223 -0.01036 0.00129 0.06642 0 -0.38591 0 1.9342 -0.04158 0.34916 -4.36702
TRP_591 -11.2881 1.48763 6.18222 -0.9866 0.04544 0.38517 4.65733 -3.76674 -0.01803 -0.15052 -1.59319 -0.796 0 0 0 0 0 0.02785 0.11351 0.01453 0 2.32431 -0.13295 0 1.6906 0.21974 0.9864 -0.59744
THR_592 -8.30362 1.24338 5.55511 -0.10384 0.04097 0.07396 3.02516 -3.30632 -0 -0 -2.81247 -0.77167 0 0 -0.31788 0 0 0.02488 0.03205 0.00662 0.09558 0 -0.586 2.50236 -1.0874 0.25025 1.43135 -3.00752
GLY_593 -4.73375 0.26579 3.7891 -5e-05 0 0 2.63608 -2.20977 -0 -0 -2.34276 -0.40712 0 0 0 0 0 0.00499 -0.07546 0 0 0 0.09081 0 0.83697 0.44044 0.64588 -1.05885
PHE_594 -9.72394 1.45727 3.00029 -0.61975 0.06261 0.30733 1.75544 -2.51646 -0.03632 -0.21401 -1.89708 0.11591 0 0 -0.31788 0 0 0.01585 0.34085 0.00568 0 1.91061 -0.32861 0 1.0402 0.4986 0.55691 -4.5865
ASP_595 -7.07909 0.70927 9.36187 -0.1009 0.0068 0.28171 3.88483 -4.09304 -0.04719 -0.34394 -6.3975 -0.2828 0 0 -0.37629 -0.66463 0 0.00406 0.05769 0.0281 0 1.8685 0.03415 0 -2.3716 -0.37018 0.81522 -5.07498
TYR_596 -10.8388 0.73146 6.44838 -1.04578 0.1628 0.63793 3.64738 -3.64001 -0.01355 -0.15039 -3.34952 -0.36109 0 0 0 -0.40562 0 0.01491 0.02351 0.15271 0 1.84972 -0.41743 0.12737 1.2797 -0.32337 0.63867 -4.83107
LEU_597 -7.84595 0.75179 2.9389 -0.47722 0.16816 0.09854 2.21716 -2.36226 -0.02277 -0.15674 -3.33736 0.1715 0 0 -0.90791 0 0 0.00719 0.01843 0.17736 2.91467 0 -0.16388 0 0.18072 -0.39527 0.54954 -5.4754
GLY_598 -5.49525 0.59236 4.31146 -0.00038 0 0 2.10979 -2.46928 -0 -0 -0.93348 -0.19716 0 0 0 0 0 0.01193 -0.00336 0 0 0 -1.51959 0 0.83697 -0.20986 0.48395 -2.4819
GLU_599 -6.90465 0.87091 7.41678 -0.24723 0.09066 0.36695 3.26095 -3.1769 -0.05858 -0.47827 -3.54118 -0.60173 0 0 0 -0.40562 0 0.05531 0.05703 0.12582 0 3.34471 -0.09935 0 -2.7348 0.41813 1.26436 -0.97672
PRO_600 -8.89575 1.00516 5.21043 -0.17103 0.10888 0.11562 1.39029 -2.43533 -0 -0 -1.55707 0.13563 0 0 0 0 0 0.02142 0.00159 0.01428 0.19957 0 -0.97038 0 -2.4119 0.75533 1.34326 -6.13998
THR_601 -5.60553 0.62843 2.91684 -0.16935 0.06043 0.06045 1.90353 -1.89796 -0.04102 -0.244 -1.3826 0.11341 0 0 0 0 0 0.01186 0.18597 0.00675 0.07797 0 0.03824 2.29977 -1.0874 0.20672 1.16026 -0.75721
PRO_602 -6.57292 0.97825 1.98523 -0.12781 0.03189 0.08029 1.02548 -1.10611 -0 -0 -0.30891 0.51851 0 0 -0.82674 0 0 0.0546 0.11307 0.01083 0.09986 0 -0.09212 0 -2.4119 0.27923 1.47408 -4.7952
TRP_603 -13.3745 1.91128 4.55297 -0.90667 0.09667 0.60254 2.58436 -3.31229 -0.04816 -0.4869 -2.18731 -0.3373 0 0 0 0 0 0.05536 -0.00421 0.08619 0 2.45171 0.11023 0 1.6906 1.58465 1.11357 -3.81723
ASN_604 -6.41612 0.40091 4.39359 -0.1648 0.02891 0.22944 1.34088 -2.39263 -0.00679 -0.09657 -0.60894 -0.62767 0 0 -0.63201 0 0 0.07092 0.06771 1e-05 0 1.98966 -0.2385 0 -0.93687 1.14085 0.79617 -1.66184
GLY_605 -3.13972 0.29514 3.12328 -0.00115 0 0 1.69102 -1.74367 -0 -0 -1.52913 -0.3296 0 0 -0.63201 0 0 0.025 0.01597 0 0 0 -0.90351 0 0.83697 1.07429 0.41861 -0.7985
THR_606 -3.01928 0.27483 2.29357 -0.12042 0.09555 0.06101 0.4328 -1.12833 -0 -0 -0.08405 -1.43446 0 0 0 0 0 0.04269 0.13004 0.00169 0.2272 0 -0.30763 2.26149 -1.0874 0.94935 0.33341 -0.07793
GLY_607 -1.84899 0.12539 2.30073 -0.00052 0 0 0.66244 -1.10595 -0.02171 -0.13277 -0.15738 -0.18381 0 0 0 0 0 0.00455 -0.07426 0 0 0 -0.6713 0 0.83697 -0.00534 0.35822 0.08631
SER_608 -2.40443 0.20879 1.95847 -0.02812 0 0.06464 0.1231 -0.98775 -0.00472 -0.02879 -0.93443 -0.46634 0 0 0 0 0 0.02087 0.02365 0.04419 0.24847 0 -0.35122 0.6039 -0.77834 -0.15745 0.30561 -2.53988
GLY_609 -2.2695 0.20051 2.68382 -0.00034 0 0 1.44937 -1.39312 -0.0134 -0.10616 -0.69026 -0.19142 0 0 0 0 0 0.02349 -0.10906 0 0 0 -1.52412 0 0.83697 0.05826 0.22775 -0.81721
ALA_610 -3.36789 0.35577 0.93074 -0.02557 0.00031 0 0.67249 -1.07788 -0.00158 -0.00432 -0.23715 -0.24197 0 0 0 0 0 0.00386 0.09851 0 0 0 -0.05365 0 1.8394 -0.13975 0.23329 -1.01539
VAL_611 -5.43607 0.3271 2.98022 -0.28254 0.15889 0.06033 1.81779 -2.08925 -0.03503 -0.26554 -1.07595 -0.30719 0 0 -1.02408 0 0 0.01438 -0.01718 0.04299 0.16517 0 -0.56439 0 1.9342 -0.61391 0.37513 -3.83493
GLY_612 -1.59569 0.06379 1.92957 -0.00046 0 0 0.59712 -0.98742 -0.00158 -0.00432 -0.19546 -0.17221 0 0 0 0 0 0.01386 -0.01883 0 0 0 -1.50887 0 0.83697 -0.15947 0.53649 -0.66652
SER_613 -2.2837 0.05098 3.57329 -0.02976 0 0.06935 1.46531 -1.54985 -0.0186 -0.10843 -0.87393 -0.30071 0 0 0 -0.53148 0 0.04149 0.01327 0.00578 0.37505 0 -0.22213 0.60016 -0.77834 -0.31202 0.40021 -0.41407
TRP_614 -8.59852 0.84104 2.15379 -0.89172 0.01891 0.16824 0.73054 -2.11135 -0 -0 0.21207 -0.60378 0 0 0 0 0 0.0066 0.1624 0.15483 0 2.86724 -0.33572 0 1.6906 -0.00171 0.72865 -2.80788
PRO_615 -4.49027 0.70072 2.95807 -0.13008 0.00289 0.09133 1.54643 -1.42496 -0 -0 -1.54211 0.20926 0 0 -0.57586 0 0 0.01696 -0.08178 0.01771 0.244 0 -0.65019 0 -2.4119 0.06312 0.82851 -4.62815
SER_616 -6.11974 0.55482 5.83799 -0.02736 0 0.02093 3.10769 -2.77139 -0.00709 -0.03924 -2.43614 0.06353 0 0 -1.18087 0 0 0.0105 0.09362 0.10305 0.51092 0 -0.03588 1.72018 -0.77834 -0.152 1.0641 -0.46073
PRO_617 -7.3235 1.16721 3.27732 -0.1253 0.00392 0.09189 1.20678 -1.24131 -0.03734 -0.31196 -0.84105 0.2087 0 0 0 0 0 0.0071 -0.10922 0.00901 0.11578 0 -0.89298 0 -2.4119 -0.20467 1.2821 -6.12942
LYS_618 -9.39562 1.2427 8.93926 -0.71063 0.45602 0.72181 4.34867 -3.95618 -0.0451 -0.21853 -4.80031 0.53147 0 0 0 0 0 0.21918 -0.04666 0.20477 2.52622 0 0.26579 0 -1.5107 0.08986 1.14178 0.0038
ASN_619 -7.8751 0.59055 6.88046 -0.16522 1e-05 0.23114 3.19424 -3.41932 -0.03066 -0.19399 -1.85404 -0.78718 0 0 -0.67235 0 0 0.13261 0.01496 0.31265 0 2.29687 0.44691 0 -0.93687 0.61216 1.30313 0.08095
SER_620 -6.35021 0.48928 6.27199 -0.03075 1e-05 0.05199 3.1496 -2.89846 -0.03625 -0.22558 -1.30889 -1.03916 0 0 -0.81678 0 0 0.03133 0.00285 0.14656 1.06649 0 -0.05842 0.60625 -0.77834 -0.06872 0.80026 -0.99494
TYR_621 -10.9342 0.71464 5.66174 -0.50663 0.02962 0.25636 3.55781 -3.43609 -0.05642 -0.31755 -1.85016 -0.30673 0 0 -0.30435 0 0 0.00649 0.08887 0.05797 0 2.19486 -0.28668 0.00811 1.2797 -0.55061 0.64417 -4.04908
PHE_622 -9.83194 1.30395 4.57437 -0.6247 0.11 0.31142 3.31089 -3.10053 -0.00339 -0.01358 -2.20471 -0.00637 0 0 -0.81678 0 0 0.00685 0.01323 0.00272 0 2.42492 0.02338 0 1.0402 -0.44157 1.13549 -2.78618
GLY_623 -4.60979 0.51084 5.03969 -0.00027 0 0 2.2462 -2.5916 -0.02356 -0.15708 -2.03243 -0.22327 0 0 -0.37629 0 0 0.02292 0.14447 0 0 0 0.2557 0 0.83697 -0.14526 0.95195 -0.15083
ILE_624 -8.77709 1.47104 2.88355 -0.50822 0.50067 0.10114 3.02899 -2.54668 -0.00344 -0.0387 -2.10191 -0.10669 0 0 0 0 0 0.01589 -0.02919 0.02909 0.94046 0 -0.4018 0 0.73287 0.02915 0.76717 -4.01372
VAL_625 -9.15762 1.53245 2.76893 -0.26052 0.18971 0.04929 2.33876 -2.75856 -0 -0 -2.00374 -0.12954 0 0 0 0 0 0.00555 0.02956 0.1065 0.54953 0 -0.66947 0 1.9342 -0.11056 1.01953 -4.566
ASP_626 -8.19521 0.57645 11.0091 -0.21858 0.08369 0.74804 5.34308 -4.78408 -0 -0 -7.51526 -0.84753 0 0 -1.04528 -0.31854 0 0.00508 0.08071 0.1171 0 1.74944 -0.58492 0 -2.3716 -0.13498 0.82857 -5.47469
THR_627 -4.98738 0.56834 4.25242 -0.12731 0.03436 0.06762 1.51804 -2.29505 -0.02478 -0.10675 -1.15846 -0.91383 0 0 0 -0.66377 0 0.00205 -0.05454 0.00147 0.11025 0 0.05725 2.44082 -1.0874 -0.16494 0.73783 -1.79374
ALA_628 -5.09695 0.75649 2.84277 -0.02659 0.00126 0 2.19418 -2.22486 -0.03153 -0.10186 -1.6189 -0.42449 0 0 -1.2337 0 0 0.00912 -0.02641 0 0 0 0.25266 0 1.8394 -0.31687 0.5163 -2.68997
GLY_629 -3.66937 0.49522 2.49494 -6e-05 0 0 1.43214 -1.62033 -0 -0 -0.85996 -0.40806 0 0 0 0 0 0.01049 -0.17285 0 0 0 -1.43392 0 0.83697 -0.57448 0.36482 -3.10444
PHE_630 -10.4185 1.43141 5.95795 -0.55539 0.11984 0.27133 2.21129 -3.41531 -0.03498 -0.14055 -2.33946 0.0801 0 0 -0.48467 0 0 0.01477 -0.07774 0.02822 0 3.51705 -0.16484 0 1.0402 0.11329 1.17332 -1.67272
PRO_631 -4.79737 0.90048 1.36573 -0.12448 0.00507 0.09047 0.54774 -0.77262 -0 -0 -0.80263 0.24212 0 0 0 0 0 0.00591 0.19011 0.01089 0.175 0 -1.01588 0 -2.4119 0.08616 1.28842 -5.01676
LYS_632 -9.42436 0.79484 12.0424 -0.33074 0.06615 0.17514 5.69004 -4.81552 -0.03964 -0.20473 -7.99691 -0.00711 0 0 -0.54759 -0.66463 0 0.05584 0.1518 0.22252 1.85157 0 -0.07428 0 -1.5107 -0.38072 1.01263 -3.93401
ASP_633 -5.82249 0.68408 6.1924 -0.12569 0.04514 0.40383 3.39667 -2.81263 -0 -0 -4.7127 -0.42037 0 0 0 -1.34223 0 0.06047 -0.07627 0.0318 0 1.72085 -0.00902 0 -2.3716 -0.01013 1.03594 -4.13197
THR_634 -5.59356 0.6738 3.85628 -0.19892 0.09283 0.10902 2.15925 -2.33275 -0.01114 -0.08572 -1.59625 -0.21638 0 0 0 0 0 0.07735 -0.00521 0.00053 1.89149 0 0.31481 2.29888 -1.0874 -0.00811 0.69894 1.03776
TYR_635 -11.8442 1.75018 5.49494 -0.79178 0.02548 0.32499 3.51041 -3.40961 -0 -0 -3.49914 -0.31741 0 0 -0.64977 0 0 0.00208 0.00018 0.03654 0 2.05581 -0.22648 0.19499 1.2797 -0.01803 0.74503 -5.33614
TYR_636 -10.7347 0.71316 5.25661 -0.73048 0.10303 0.4039 2.92643 -3.44666 -0.02599 -0.14292 -2.13084 -0.14985 0 0 0 0 0 0.03563 0.69408 0.10489 0 2.27606 -0.01186 0.00112 1.2797 -0.12886 0.93312 -2.77439
PHE_637 -10.8499 1.09367 4.97332 -0.99137 0.07184 0.34761 2.68862 -3.36368 -0.01748 -0.14172 -1.68178 -0.06215 0 0 0 0 0 0.03843 0.00265 0.12679 0 1.80874 -0.50743 0 1.0402 0.02581 0.94802 -4.4498
TYR_638 -11.6665 0.85362 4.47898 -0.6062 0.10046 0.27156 3.72722 -3.50611 -0.0114 -0.04707 -2.61875 -0.25361 0 0 0 0 0 0.00622 -0.02852 0.06714 0 2.71384 0.07152 0.00227 1.2797 -0.00816 0.71544 -4.45838
GLN_639 -9.56351 0.51466 8.39394 -0.36032 0.02625 0.17883 4.42834 -4.04574 -0.0247 -0.16499 -3.36578 -0.43557 0 0 -0.57555 0 0 0.04093 0.0146 0.1009 0 3.5532 -0.01154 0 -0.18838 -0.15718 0.52877 -1.11285
SER_640 -5.74874 0.36087 6.1999 -0.03779 2e-05 0.04846 2.43098 -2.84016 -0.01454 -0.08337 -1.98843 -0.65804 0 0 0 0 0 0.0361 -0.0282 0.08373 0.23311 0 0.04642 1.85135 -0.77834 -0.36504 0.52436 -0.72735
GLN_641 -6.85609 0.63294 5.67104 -0.69068 0.09194 0.7368 2.65616 -2.78066 -0.03582 -0.29356 -2.57736 -0.40018 0 0 0 -0.74944 0 0.0079 -0.00852 0.04392 0 2.51403 -0.17445 0 -0.18838 -0.32141 0.55931 -2.16251
TRP_642 -13.1693 1.38948 5.14227 -0.66818 0.10251 0.35704 3.75919 -3.68573 -0.00221 -0.00984 -3.19234 -0.26735 0 0 -0.80294 0 0 0.01128 0.06079 0.01833 0 2.61607 -0.05825 0 1.6906 0.65681 1.0016 -5.05018
ASN_643 -6.48282 0.50916 6.62021 -0.30283 0.11728 0.51941 2.8079 -3.28011 -0.0361 -0.21206 -1.67056 -0.81431 0 0 -1.23954 0 0 0.06686 -0.04254 0.28683 0 1.83527 -0.51835 0 -0.93687 0.56352 0.90289 -1.30679
ASP_644 -2.08921 0.09595 4.22047 -0.12141 0.00989 0.36986 0.88827 -1.74164 -0 -2e-05 -2.12337 -0.59258 0 0 0 0 0 0.02452 -0.0674 0.03717 0 2.96875 -0.29703 0 -2.3716 -0.4962 0.31554 -0.97003
ASP_645 -2.31652 0.20975 3.82119 -0.11995 0.02731 0.37757 1.82105 -1.60294 -0 -2e-05 -4.17254 -0.12755 0 0 -0.78213 -0.39731 0 0.04102 -0.04245 0.00756 0 2.30248 -0.17405 0 -2.3716 -0.61137 0.36444 -3.74605
VAL_646 -4.41363 0.49553 2.65286 -0.34935 0.3315 0.08322 1.1275 -1.81156 -0.01363 -0.11064 -0.35997 -0.2944 0 0 0 0 0 0.03552 -0.01948 0.23303 0.57199 0 0.13474 0 1.9342 -0.12652 0.55663 0.65752
HIS_D_647 -6.38649 0.48243 4.88465 -0.39267 0.0148 0.42417 2.93693 -2.65328 -0 -0 -4.30664 -0.02308 0 0 0 -0.85731 0 0.0251 0.02044 0.02824 0 1.8803 -0.04969 0 -0.45461 -0.01545 0.44759 -3.99458
THR_648 -7.42802 0.4313 5.5341 -0.15614 0.0611 0.05712 3.31733 -3.00244 -0.01695 -0.15616 -3.12741 -0.26853 0 0 -0.75246 0 0 0.01448 0.23052 0.07792 0.27016 0 -0.19076 2.28649 -1.0874 -0.06018 0.28863 -3.6773
LEU_649 -7.8722 0.94199 2.1214 -0.58966 0.21731 0.18309 1.99818 -2.49909 -0 -0 -1.13328 0.18164 0 0 0 0 0 0.01882 -0.04546 0.13893 0.57868 0 0.19105 0 0.18072 0.82051 0.45648 -4.11088
HIS_650 -9.94478 0.63472 7.56615 -0.52952 0.00752 0.39794 3.87584 -4.06715 -0.01149 -0.03802 -4.28446 -0.75662 0 0 -1.14392 -0.56181 0 0.01564 -0.04278 0.04011 0 2.37491 -0.33694 0 -0.45461 0.92562 0.5354 -5.79825
ILE_651 -8.65906 0.99859 1.54768 -0.50008 0.512 0.10652 1.61533 -2.47039 -0 -0 -1.30613 0.30339 0 0 0 0 0 0.01264 0.28278 0.09239 0.57152 0 -0.66795 0 0.73287 -0.08578 0.77156 -6.14211
LEU_652 -8.42011 0.88086 2.86478 -0.49823 0.29739 0.13808 2.74183 -2.40482 -0.01149 -0.03802 -2.17104 -0.00349 0 0 0 0 0 0.00649 0.19978 0.06087 1.55608 0 -0.26486 0 0.18072 -0.33831 2.08143 -3.14205
PRO_653 -6.83453 0.72936 1.96454 -0.22021 0.02177 0.15924 1.09778 -1.17736 -0 -0 -0.32177 0.04349 0 0 0 0 0 0.00285 0.62735 0.03851 0.15296 0 -0.18777 0 -2.4119 0.31889 1.89246 -4.10434
ALA_654 -3.76435 0.63242 1.6721 -0.02463 6e-05 0 1.27052 -1.30731 -0 -0 0.00459 -0.22136 0 0 0 0 0 0.01401 0.49276 0 0 0 -0.10934 0 1.8394 -0.04241 0.76284 1.21931
TRP_655 -11.5272 1.02004 3.90873 -1.35893 0.42469 0.7611 2.60274 -3.21663 -0 -0 -2.17718 -0.29253 0 0 -0.80528 0 0 0.01445 -0.03512 0.78137 0 4.04108 -0.03541 0 1.6906 -0.66927 1.47151 -3.40118
ASN_656 -6.7094 0.54746 6.44828 -0.17497 0.02053 0.26578 3.54927 -3.15078 -0.02796 -0.27842 -3.19197 -0.34123 0 0 -1.13626 -0.82342 0 0.00937 0.11582 0.0024 0 2.86641 0.13809 0 -0.93687 -0.17429 1.28789 -1.69428
GLU_657 -4.86867 0.50472 4.85931 -0.36828 0.13949 0.46358 1.99606 -2.18597 -0 -0 -1.11965 -0.67865 0 0 0 -0.88221 0 0.01221 -0.06669 0.33776 0 3.49209 -0.27125 0 -2.7348 -0.23509 0.53559 -1.07045
ASN_658 -2.90172 0.18044 2.99181 -0.38072 0.04338 0.77899 0.8599 -1.50096 -0.01032 -0.10757 -0.81578 -1.53176 0 0 0 -0.46783 0 0.00391 -0.08338 0.00058 0 3.08293 -0.30889 0 -0.93687 -0.58705 0.50773 -1.18318
VAL_659 -6.67721 0.77399 3.80463 -0.2972 0.16562 0.06748 2.18734 -2.53256 -0 -0 -1.25775 -0.43288 0 0 0 0 0 0.00535 0.00691 0.00538 0.33393 0 -0.4385 0 1.9342 -0.23487 0.46578 -2.12035
VAL_660 -7.31038 1.17633 2.53755 -0.30933 0.42216 0.07346 1.77702 -2.3259 -0 -0 -0.7906 0.13438 0 0 0 0 0 0.01426 0.33589 0.01554 0.0479 0 -0.40885 0 1.9342 -0.17521 1.1098 -1.74177
ALA_661 -4.2375 0.3906 2.35018 -0.02557 0.00035 0 1.72053 -1.81821 -0 -0 -1.44608 -0.19923 0 0 0 0 0 0.01156 -0.02561 0 0 0 -0.10832 0 1.8394 -0.73117 1.01014 -1.26895
LYS_662 -4.30274 0.18023 3.63461 -0.29478 0.03023 0.1494 1.49681 -1.4798 -0 -0 -2.25899 -0.23846 0 0 0 -0.88221 0 0.01617 0.01824 0.13297 2.27646 0 0.08913 0 -1.5107 -0.50619 0.38749 -3.06215
GLY_663 -2.08627 0.07386 3.15614 -0.00037 0 0 1.76225 -1.49689 -0.01236 -0.10566 -2.68104 -0.17958 0 0 0 0 0 0.00528 -0.08229 0 0 0 -1.03954 0 0.83697 0.19692 0.28063 -1.37195
SER_664 -1.42472 0.25474 2.19644 -0.02636 0 0.02212 1.001 -1.03365 -0 -0 -0.27426 -0.24491 0 0 0 0 0 0.00177 -0.06375 0.0029 0.42965 0 0.03914 0.60049 -0.77834 -0.05749 0.13687 0.78164
GLY_665 -1.72221 0.26169 1.89245 -5e-05 0 0 0.53419 -0.995 -0 -0 0.16493 -0.42284 0 0 0 0 0 0.00392 -0.10915 0 0 0 -1.39613 0 0.83697 -0.81804 0.21954 -1.54973
ASN_666 -3.99744 0.4233 4.02983 -0.19324 0.03237 0.32665 1.84281 -1.98981 -0.03376 -0.24022 -2.0544 -0.99548 0 0 0 0 0 0.00882 -0.0248 0.00587 0 1.79906 -0.89298 0 -0.93687 -0.88336 0.28147 -3.49217
ASN_667 -6.61964 0.47418 5.32469 -0.17188 0.02145 0.24345 2.46652 -2.8204 -0 -0 -2.31571 -0.21666 0 0 0 0 0 0.01978 0.00905 0 0 1.93151 0.15599 0 -0.93687 -0.36285 0.34462 -2.45278
VAL_668 -8.29381 1.57304 3.11312 -0.28974 0.30601 0.06008 3.41717 -2.58453 -0 -0 -2.60033 -0.0738 0 0 0 0 0 0.01572 0.09803 0.00282 0.31769 0 -0.68816 0 1.9342 -0.06561 0.991 -2.76708
PRO_669 -4.52668 0.79158 1.92126 -0.18935 0.01153 0.13808 1.03694 -1.11494 -0.00123 -0.00349 -1.91241 -0.08868 0 0 -0.50713 0 0 0.02687 -0.02136 0.0269 0.45853 0 -0.00382 0 -2.4119 0.7977 1.05847 -4.51312
VAL_670 -7.85753 0.7893 2.29824 -0.26851 0.13434 0.05308 2.98254 -2.41245 -0.00575 -0.02378 -3.33998 -0.09915 0 0 0 0 0 0.02054 0.08683 0.00472 0.14917 0 -0.54211 0 1.9342 0.63529 0.44285 -5.01817
VAL_671 -7.46434 1.00372 2.23386 -0.26364 0.18991 0.05243 2.8093 -2.33307 -0.01117 -0.04237 -2.21297 -0.22362 0 0 0 0 0 0.00251 -0.06113 0.00501 0.37859 0 -0.80651 0 1.9342 -0.42905 0.42813 -4.8102
VAL_672 -7.61769 1.05441 1.54582 -0.27226 0.18737 0.06013 2.03764 -2.17649 -0.00644 -0.02563 -2.87191 -0.30488 0 0 0 0 0 0.01241 0.09005 0.00926 0.21243 0 -0.75483 0 1.9342 -0.41016 0.61137 -6.68521
TYR_673 -9.80921 0.88498 2.9955 -0.55851 0.22978 0.27259 2.23992 -2.56605 -0.03896 -0.23702 -2.81783 -0.14479 0 0 0 0 0 0.01248 -0.00871 0.00667 0 3.65435 -0.00485 0.03596 1.2797 -0.26665 0.65452 -4.18614
THR_674 -6.38778 0.81202 3.299 -0.23015 0.28708 0.0983 2.22624 -2.23136 -0.01972 -0.1137 -1.63087 -1.31261 0 0 -0.9097 0 0 0.01976 0.05909 0.00079 0.14002 0 0.13472 2.30153 -1.0874 0.09614 0.58851 -3.86009
ASP_675 -4.54938 0.11403 6.59911 -0.25609 0.07154 0.86068 3.26349 -2.81295 -0 -0 -3.68514 -3.31055 0 0 -0.75246 -0.85731 0 0.03061 -0.04172 0.04004 0 3.68586 -0.27107 0 -2.3716 -0.16418 0.55357 -3.85351
ALA_676 -5.03637 0.5219 2.76135 -0.025 0 0 2.33956 -2.33236 -0 -0 -1.44067 -0.16892 0 0 -1.49396 0 0 0.05183 0.02493 0 0 0 -0.15531 0 1.8394 -0.76883 0.49339 -3.38908
ALA_677 -4.55649 0.30651 3.17314 -0.0218 0 0 2.2681 -2.0722 -0 -0 -2.17469 -0.38201 0 0 0 0 0 0.00737 -0.04114 0 0 0 -0.03527 0 1.8394 -0.52247 0.40515 -1.80641
LYS_678 -6.33116 0.69978 5.69406 -0.30944 0.04297 0.16106 3.37094 -2.75641 -0 -0 -3.45038 -0.2616 0 0 0 -0.9275 0 0.00401 0.07193 0.0764 2.25294 0 -0.02775 0 -1.5107 -0.0942 0.30529 -2.98976
VAL_679 -7.00286 0.71188 1.37478 -0.26926 0.17222 0.05789 2.24048 -2.08779 -0.00211 -0.00649 -2.55882 -0.24386 0 0 0 0 0 0.01161 0.1095 0.02239 0.28365 0 -0.72305 0 1.9342 -0.19322 0.41001 -5.75886
LYS_680 -7.56385 0.54835 5.53674 -0.30573 0.0286 0.15509 2.90306 -2.55526 -0.02787 -0.10022 -3.25977 -0.20233 0 0 0 0 0 0.009 -0.04999 0.07674 2.38888 0 0.31304 0 -1.5107 -0.13013 0.49312 -3.25322
LEU_681 -9.78817 1.17227 2.18921 -0.48001 0.21209 0.09769 2.81116 -2.7078 -0.00628 -0.0378 -3.63802 0.19852 0 0 0 0 0 0.02224 0.04961 0.99912 0.7991 0 -0.30778 0 0.18072 -0.02299 0.61505 -7.64206
TYR_682 -11.0931 1.22649 5.7487 -0.5777 0.0471 0.29894 3.15952 -3.47974 -0.01038 -0.03973 -3.23514 -0.10604 0 0 0 0 0 0.01295 0.03932 0.00265 0 1.93344 -0.40581 0.00041 1.2797 -0.20989 0.69069 -4.71763
PHE_683 -9.1368 0.72749 4.35739 -0.80268 0.04847 0.09524 2.49681 -3.01989 -0 -0 -2.96564 -0.54611 0 0 0 0 0 0.00373 0.10565 0.00363 0 2.40113 -0.09888 0 1.0402 -0.14658 0.54011 -4.89674
THR_684 -6.29159 0.79288 5.06533 -0.17976 0.08794 0.07039 3.32985 -2.87398 -0 -0 -4.03093 0.13322 0 0 -0.6147 0 0 0.00809 0.11249 0.08546 0.13144 0 0.0347 4.05394 -1.0874 0.13194 1.04505 0.00437
PRO_685 -5.04748 0.54775 2.79716 -0.12701 0.00224 0.09407 1.51079 -1.35558 -0.00063 -0.0036 -2.11641 0.20818 0 0 0 0 0 0.00801 -0.07855 0.0278 0.18149 0 -1.01117 0 -2.4119 -0.28149 1.01784 -6.03848
LYS_686 -3.83261 0.38094 3.53575 -0.36327 0.04422 0.16607 0.98705 -1.56098 -0 -0 -1.01566 0.1424 0 0 0 0 0 0.00876 -0.09295 0.0028 1.62563 0 0.00041 0 -1.5107 -0.69458 0.272 -1.90472
GLY_687 -0.90424 0.06009 1.17293 -6e-05 0 0 0.25316 -0.54834 -0 -0 0.06217 -0.37895 0 0 0 0 0 0.00385 -0.16381 0 0 0 -1.50578 0 0.83697 -0.73641 0.15891 -1.68952
SER_688 -3.57609 0.18504 3.39133 -0.01926 0 0.03225 2.09855 -1.6382 -0.01388 -0.13665 -2.2426 -1.0075 0 0 -0.8668 0 0 0.0039 -0.02349 0.01238 1.70616 0 -0.24391 0.69799 -0.77834 -0.12625 0.25837 -2.287
THR_689 -1.77809 0.19323 1.56667 -0.11666 0.06155 0.06916 0.43781 -0.86808 -0.00855 -0.10062 -0.51998 -0.78716 0 0 0 0 0 0.00292 -0.01669 0.00153 0.06046 0 -0.71064 2.27123 -1.0874 0.33546 0.53094 -0.46294
GLU_690 -4.41321 0.51729 5.55958 -0.28101 0.04652 0.35678 2.73283 -2.19768 -0.0047 -0.03243 -3.92039 -0.23168 0 0 -1.4815 -1.00087 0 0.01012 -0.07078 0.00631 0 2.82649 -0.03572 0 -2.7348 -0.33592 0.49497 -4.18981
LYS_691 -4.35457 0.56843 3.76624 -0.58622 0.1396 0.3645 1.16585 -1.53847 -0 -0 -2.24058 -0.11581 0 0 0 0 0 0.01517 -0.04881 0.05824 2.82517 0 0.32904 0 -1.5107 0.05071 0.3356 -0.77662
ARG_692 -4.63961 0.37554 5.79141 -0.44369 0.03939 0.22802 3.16872 -2.45231 -0 -0 -4.55133 0.25977 0 0 0 -1.00087 0 0.01123 -0.02741 0.00319 2.41695 0 0.00059 0 -1.2888 0.33565 0.45976 -1.31379
LEU_693 -5.43444 0.43948 1.46988 -0.51969 0.12806 0.11661 0.37158 -1.50941 -0 -0 0.03225 0.27172 0 0 0 0 0 0.03796 0.05194 0.03001 0.53009 0 -0.20303 0 0.18072 -0.21788 0.40177 -3.82238
ILE_694 -6.3382 0.66511 1.56825 -0.48569 0.36673 0.09209 1.04368 -1.6527 -0.0191 -0.10752 -0.48746 0.0084 0 0 0 0 0 0.00911 0.02598 0.0519 0.63753 0 -0.50921 0 0.73287 -0.13854 0.50665 -4.0301
GLY_695 -3.2574 0.09676 3.258 -0.00152 0 0 2.09971 -1.70041 -0.0191 -0.10752 -1.35427 -0.36187 0 0 0 0 0 0.00923 -0.11244 0 0 0 -1.36202 0 0.83697 0.25366 0.41448 -1.30773
GLU_696 -3.81491 0.38645 3.59755 -0.29572 0.06398 0.35732 0.61052 -1.33391 -0 -0 -1.22069 -0.29993 0 0 0 0 0 0.01691 -0.00993 0.04306 0 3.08695 -0.09675 0 -2.7348 0.33539 0.10283 -1.20567
LYS_697 -7.57791 1.22903 6.7242 -0.40397 0.10142 0.25355 2.83145 -2.81364 -0 -0 -5.90658 -0.00136 0 0 0 0 0 0.012 0.01993 0.23097 2.45199 0 0.0014 0 -1.5107 0.05173 0.37423 -3.93227
SER_698 -3.12507 0.4411 2.13408 -0.0383 0 0.08465 0.92702 -1.12524 -0.02595 -0.18225 -0.9661 -0.2316 0 0 0 0 0 0.02813 0.01965 0.00108 0.6359 0 -0.05962 0.60664 -0.77834 -0.04304 0.45757 -1.23969
PHE_699 -9.10975 0.96198 2.75442 -0.54636 0.02831 0.23086 1.37772 -2.43541 -0.00406 -0.01182 -2.09429 0.1806 0 0 0 0 0 0.01532 0.05146 0.03488 0 1.99968 -0.38843 0 1.0402 -0.10115 0.59157 -5.42427
THR_700 -4.773 0.19945 5.21274 -0.17744 0.13798 0.06984 2.6254 -2.33383 -0.02674 -0.19858 -3.40148 0.14512 0 0 0 -0.6072 0 0.03313 -0.04667 0.01612 0.09465 0 0.03888 2.34817 -1.0874 -0.07245 0.60854 -1.19474
LYS_701 -3.2156 0.17534 2.29114 -0.34858 0.03611 0.15171 0.27004 -1.05508 -0.02257 -0.13804 -0.58252 0.11283 0 0 0 0 0 0.00737 -0.03601 0.05537 1.87916 0 0.03298 0 -1.5107 -0.06289 0.20928 -1.75065
LYS_702 -5.87019 0.35677 5.82037 -0.35152 0.05564 0.19101 3.15611 -2.51476 -0 -0 -3.80481 0.04129 0 0 0 -0.50406 0 0.01174 0.07676 0.1239 2.46514 0 0.0691 0 -1.5107 -0.17024 0.22874 -2.12969
THR_703 -3.35239 0.51882 1.46504 -0.15976 0.07174 0.0572 0.64875 -1.22185 -0 -0 -0.72541 -0.25484 0 0 0 0 0 0.00514 -0.02872 0.07369 0.23518 0 -0.20011 2.27464 -1.0874 -0.01461 0.26229 -1.43259
THR_704 -5.46402 0.41635 5.69094 -0.10914 0.05831 0.0719 3.76842 -2.8826 -0 -0 -4.63945 -0.59057 0 0 -0.55593 -0.66726 0 0.00436 0.00945 0.14031 0.06072 0 -0.50777 2.36318 -1.0874 -0.16383 0.38892 -3.69513
ALA_705 -1.48147 0.16483 1.95842 -0.0223 0 0 0.91537 -0.98186 -0 -0 0.31959 -0.34404 0 0 0 0 0 0.00306 -0.0219 0 0 0 -0.39531 0 1.8394 -0.51551 0.48169 1.91997
ALA_706 -2.81975 0.29804 2.69273 -0.02832 0.00751 0 1.15409 -1.46476 -0 -0 -1.52739 -0.44319 0 0 -0.79707 0 0 0.00134 -0.07023 0 0 0 0.00694 0 1.8394 -0.55953 0.3346 -1.3756
GLY_707 -2.28713 0.21131 2.32376 -5e-05 0 0 0.97342 -1.3291 -0.00695 -0.11061 -1.20585 -0.35879 0 0 0 0 0 0.00403 -0.17966 0 0 0 -1.49993 0 0.83697 -0.53915 0.45901 -2.70874
TYR_708 -7.37856 0.5396 4.88446 -0.8075 0.06683 0.0889 2.55573 -2.79311 -0.04087 -0.22321 -2.07934 -0.37966 0 0 -0.55593 0 0 0.02276 -0.02182 0.02983 0 2.36472 -0.04855 0.03196 1.2797 -0.47824 0.63368 -2.30865
THR_709 -4.17396 0.41486 2.20063 -0.13739 0.08573 0.10186 0.65621 -1.45117 -0.02376 -0.21918 -0.75108 -0.99788 0 0 0 0 0 0.11402 -0.00737 0.00021 0.68463 0 -0.18163 2.29509 -1.0874 -0.15082 0.56397 -2.06445
TYR_710 -8.00661 0.33606 3.06146 -1.01233 0.08861 0.50724 2.47419 -2.12288 -0.01154 -0.04561 -2.32573 -0.34263 0 0 0 -0.77407 0 0.01833 -0.00998 0.04388 0 1.55839 -0.50382 0.01161 1.2797 0.02111 0.47776 -5.27686
GLN_711 -6.83038 0.6333 4.19617 -0.44209 0.14537 0.38135 1.58787 -2.42173 -0.01803 -0.15027 -1.61937 -0.75949 0 0 -0.58426 0 0 0.03642 -0.00536 0.11996 0 3.76267 -0.12865 0 -0.18838 -0.08642 0.44549 -1.92582
VAL_712 -7.04323 0.77558 3.48132 -0.31211 0.25443 0.06808 2.04385 -2.29579 -0.02402 -0.18224 -2.63397 -0.57997 0 0 0 0 0 0.01528 -0.02205 0.05938 0.29697 0 -0.26255 0 1.9342 -0.2795 0.41182 -4.29451
TYR_713 -9.71592 0.69485 5.52799 -0.84844 0.08514 0.12973 3.77097 -3.25862 -0 -0 -2.72618 -0.37994 0 0 0 -0.71437 0 0.00609 -0.0634 0.04469 0 2.32531 0.03511 0.02875 1.2797 -0.33209 0.45589 -3.65473
GLU_714 -4.26628 0.20224 4.96297 -0.24067 0.06621 0.38478 1.43635 -1.9738 -0.05589 -0.32611 -3.17334 -0.56417 0 0 0 -1.11125 0 0.00397 0.02571 0.03323 0 3.38092 0.30064 0 -2.7348 0.13968 0.41486 -3.09479
GLY_715 -3.10091 0.2324 3.5102 -0.00021 0 0 1.9329 -1.72212 -0 -0 -0.99667 -0.1753 0 0 0 0 0 0.00451 -0.05414 0 0 0 -0.60614 0 0.83697 0.2622 0.28767 0.41135
ALA_716 -1.15243 0.07216 1.64646 -0.02383 0 0 0.60883 -0.77366 -0 -0 0.67707 -0.36486 0 0 0 0 0 0.00887 -0.06706 0 0 0 -0.37278 0 1.8394 -0.34862 0.23108 1.98061
ASP_717 -2.7526 0.38387 4.78608 -0.24939 0.07741 0.84646 1.60712 -2.05847 -0 -0 -4.68286 -3.39757 0 0 0 -0.71437 0 0.01854 -0.04313 0.258 0 2.7723 -0.49928 0 -2.3716 -0.47892 0.31246 -6.18594
LYS_718 -5.44026 0.37646 5.19009 -0.48728 0.09966 0.32179 1.62507 -2.28699 -0.02723 -0.12752 -1.23053 0.09622 0 0 0 0 0 0.00729 -0.02697 0.03064 3.02168 0 0.16338 0 -1.5107 -0.27669 0.28595 -0.19595
ASP_719 -4.79625 0.25892 6.89076 -0.14059 0.00191 0.41204 2.86877 -2.72387 -0.02407 -0.14462 -3.50632 -0.98825 0 0 -3.20552 0 0 0.00578 -0.0004 0.3083 0 3.43772 0.08389 0 -2.3716 -0.37703 0.18642 -3.82401
SER_720 -1.30828 0.04101 2.29044 -0.02855 7e-05 0.04583 0.47192 -0.98376 -0 -0 -0.05797 -1.03816 0 0 0 0 0 0.00157 0.00886 0.00819 0.17267 0 -0.19562 0.62304 -0.77834 -0.58731 0.17271 -1.14167
THR_721 -5.23941 0.54438 5.60653 -0.18542 0.11671 0.07262 2.97073 -2.59097 -0.00039 -0.00108 -2.28928 -0.28037 0 0 -1.06272 0 0 0.00621 0.06764 0.01053 0.08983 0 0.18097 2.30749 -1.0874 -0.27221 0.30977 -0.72584
ALA_722 -3.23678 0.29364 2.18526 -0.02326 0 0 1.2559 -1.49231 -0 -0 -0.62841 -0.3447 0 0 0 0 0 0.00856 -0.07146 0 0 0 -0.41164 0 1.8394 -0.21131 0.58801 -0.24911
HIS_D_723 -8.95545 1.07617 6.57093 -0.65785 0.0584 0.7938 1.98946 -3.35326 -0 -0 -1.0329 -0.67781 0 0 0 -0.66837 0 0.01248 -0.04418 0.01107 0 3.15118 -0.11508 0 -0.45461 -0.53288 0.73573 -2.09316
LYS_724 -6.99562 0.45456 6.79801 -0.31537 0.03635 0.16951 2.17975 -2.90659 -0.03215 -0.1724 -1.17889 -0.21648 0 0 0 0 0 0.00723 -0.00154 0.04409 1.72652 0 -0.04859 0 -1.5107 -0.46545 0.48371 -1.94404
ASN_725 -8.01944 0.7596 7.76136 -0.18283 0.02466 0.2825 4.61355 -3.81937 -0.0024 -0.04285 -3.71257 -0.50833 0 0 -2.1428 0 0 0.00499 0.01996 0.00414 0 2.05729 -0.5656 0 -0.93687 -0.62659 0.37638 -4.65522
MET_726 -8.14944 0.71779 3.03998 -0.45271 0.07904 0.1482 1.43005 -1.98759 -0.00145 -0.03306 -1.14669 -0.18648 0 0 0 0 0 0.00918 -0.07926 0.60863 0.91948 0 0.0862 0 0.60916 -0.62186 0.54401 -4.46682
TYR_727 -8.16305 0.83498 2.64994 -0.98345 0.12636 0.51681 1.66451 -2.23475 -0.01858 -0.282 -0.24658 -0.3322 0 0 0 0 0 0.01662 0.0539 0.05746 0 1.52272 -0.44443 0.02284 1.2797 -0.19068 0.53228 -3.6176
LEU_728 -8.44451 1.18947 1.52102 -0.48681 0.24387 0.09848 2.06299 -1.95833 -0 -0 -2.43269 0.11663 0 0 0 0 0 0.02042 0.0092 0.03453 0.61896 0 -0.31804 0 0.18072 -0.09103 0.55928 -7.07583
THR_729 -3.82307 0.77927 1.67989 -0.14034 0.08786 0.10997 0.62003 -1.31017 -0 -0 -1.18119 -0.96864 0 0 0 0 0 0.10165 -0.00269 0.03409 0.64328 0 -0.17227 2.34139 -1.0874 -0.16267 0.60726 -1.84375
TRP_730 -11.6563 1.13743 3.74965 -0.89029 0.21159 0.60258 2.47916 -2.97502 -0.00502 -0.0363 -2.06922 -0.23833 0 0 0 0 0 0.01066 0.17115 0.04603 0 2.54776 -0.15856 0 1.6906 0.02567 0.8918 -4.46495
ASN_731 -2.76699 0.14653 1.55934 -0.1862 0.01212 0.29783 0.37922 -0.92059 -0.00085 -0.00499 -0.14467 -0.59454 0 0 0 0 0 0.0089 -0.04153 0.00131 0 2.88909 -0.42094 0 -0.93687 0.01026 0.66511 -0.04847
VAL_732 -7.12801 0.70342 2.46181 -0.28475 0.19571 0.06483 2.56843 -2.27211 -0.0214 -0.13456 -2.54159 -0.37467 0 0 0 0 0 0.01678 -0.00027 0.03877 0.18409 0 -0.70911 0 1.9342 -0.14508 0.91121 -4.53228
PRO_733 -3.90525 0.62483 1.77318 -0.13124 0.00757 0.09692 0.98244 -1.06004 -0 -0 -1.48058 0.18648 0 0 0 0 0 0.01178 -0.10212 0.03182 0.11956 0 -0.91418 0 -2.4119 -0.42712 1.24493 -5.35292
TRP_734 -10.7107 1.24751 5.37781 -1.34325 0.24973 0.1879 1.75811 -3.40193 -0 -0 -2.23273 -0.85666 0 0 -0.47872 0 0 0.01691 0.09008 0.20961 0 2.43181 -0.19941 0 1.6906 -0.61796 1.01045 -5.57092
ALA_735 -4.07948 0.38769 2.45132 -0.02318 0 0 1.49548 -1.79621 -0 -0 -1.12234 -0.43417 0 0 -0.32657 0 0 0.01521 -0.01706 0 0 0 -0.46592 0 1.8394 -0.25582 0.6919 -1.63976
GLU_736 -5.0341 0.51894 4.12069 -0.3688 0.08667 0.61994 1.68505 -1.96558 -0 -0 -3.28249 -0.9782 0 0 0 -0.64979 0 0.06423 -0.06353 0.03387 0 4.39045 -0.00755 0 -2.7348 -0.25703 0.35796 -3.46406
GLY_737 -4.51852 0.34073 3.49132 -0.00114 0 0 2.07322 -2.05768 -0 -0 -1.62318 -0.34558 0 0 0 0 0 0.06146 -0.05078 0 0 0 -1.54343 0 0.83697 0.20625 0.33815 -2.79223
THR_738 -6.18844 0.65637 4.84214 -0.17022 0.09783 0.06105 3.0908 -2.7151 -0.00187 -0.0061 -3.44688 -0.29807 0 0 0 -0.51026 0 0.0211 0.30795 0.01127 0.26766 0 -0.21018 2.30715 -1.0874 0.5379 0.30834 -2.12496
ILE_739 -8.39218 1.37549 0.94383 -0.47907 0.49728 0.08996 2.76523 -2.10261 -0 -0 -2.88981 0.20477 0 0 0 0 0 0.00852 0.03648 0.06301 0.55186 0 -0.71527 0 0.73287 -0.20453 0.6529 -6.86127
SER_740 -4.72514 0.26725 3.8133 -0.0277 0 0.04921 2.59481 -2.14008 -0.00988 -0.04423 -2.60029 -1.01216 0 0 0 0 0 0.01414 0.00956 0.0496 0.78636 0 0.08165 0.69307 -0.77834 -0.16113 0.59765 -2.54234
ALA_741 -4.53383 0.67147 0.64638 -0.02417 0 0 1.42823 -1.44741 -0.00315 -0.01905 -1.29554 -0.3248 0 0 0 0 0 0.01298 0.13093 0 0 0 0.19437 0 1.8394 0.28788 0.33277 -2.10352
GLU_742 -6.17372 0.42932 5.78903 -0.21516 0.02452 0.32368 3.64278 -2.82695 -0.01166 -0.0467 -5.67005 -0.57302 0 0 0 -0.37411 0 0.00456 -0.07903 0.07661 0 3.28765 0.34127 0 -2.7348 0.41929 0.23451 -4.13197
ALA_743 -5.10438 0.64853 1.32971 -0.02671 0.001 0 1.55609 -1.74802 -0.00234 -0.01307 -2.06853 -0.31865 0 0 0 0 0 0.01366 -0.02172 0 0 0 0.2974 0 1.8394 0.35385 0.31206 -2.9517
TYR_744 -10.6125 0.7522 5.63707 -0.59488 0.13238 0.30708 3.80565 -3.6606 -0.02429 -0.08812 -4.95326 -0.17992 0 0 0 -0.37411 0 0.00665 -0.0062 0.018 0 2.02019 -0.40311 0.21117 1.2797 -0.03274 0.45281 -6.30688
ASP_745 -6.64242 0.31653 10.0411 -0.24003 0.13445 0.85653 4.75034 -4.32274 -0.01883 -0.10555 -8.45738 -0.79246 0 0 -0.98623 -1.07604 0 0.05456 -0.05267 0.14318 0 1.73893 -0.57748 0 -2.3716 -0.2539 0.4005 -7.4612
GLU_746 -2.80195 0.17231 2.859 -0.4729 0.2244 1.45523 0.40372 -1.44391 -3e-05 -0.00018 -0.08397 -2.90363 0 0 0 0 0 0.01208 -0.07257 0.02943 0 3.72191 -0.24043 0 -2.7348 -0.38673 0.44985 -1.81316
ASN_747 -3.51908 0.34622 4.43255 -0.19087 0.02923 0.30782 1.41377 -1.93482 -0.05765 -0.24198 -1.52413 -0.4718 0 0 -0.37351 0 0 0.01211 -0.036 0.00988 0 2.05171 -0.56908 0 -0.93687 -0.66225 0.42652 -1.4882
ASN_748 -3.42649 0.2392 4.11284 -0.19642 0.04171 0.3374 1.80304 -1.93322 -0.00011 -0.00034 -2.05205 -0.98223 0 0 0 -0.9275 0 0.07273 -0.05801 0.00493 0 1.947 -0.89873 0 -0.93687 -0.72249 0.35276 -3.22286
ARG_749 -5.27908 0.34194 7.07134 -0.66286 0.09475 0.44909 3.49897 -2.9626 -0.03879 -0.13625 -4.51766 0.41924 0 0 -0.61272 -1.07604 0 0.03077 -0.03294 0.14653 2.211 0 -0.02974 0 -1.2888 -0.43448 0.45289 -2.35543
LEU_750 -4.97162 0.4243 1.61637 -0.53621 0.16817 0.12067 0.54105 -1.37161 -0.00011 -0.00034 -0.81849 0.32272 0 0 0 0 0 0.00337 0.09232 0.02361 0.5377 0 -0.15296 0 0.18072 -0.34164 0.38503 -3.77696
ILE_751 -6.91893 0.6057 3.25652 -0.47698 0.29908 0.10845 1.58554 -2.30667 -0.00234 -0.01307 -1.12302 0.11326 0 0 0 0 0 0.01735 -0.06004 0.04087 0.41718 0 -0.50812 0 0.73287 -0.55819 0.9926 -3.79794
PRO_752 -3.23839 0.51001 2.90419 -0.12346 0.00451 0.09048 1.35129 -1.31942 -0 -0 -1.89875 0.22748 0 0 0 0 0 0.07633 -0.09483 0.01385 0.1522 0 -0.98816 0 -2.4119 -0.69315 1.08341 -4.35433
GLU_753 -2.29192 0.18863 3.03415 -0.4536 0.21984 1.42024 1.53324 -1.38883 -0.02862 -0.15953 -0.94638 -3.03637 0 0 0 0 0 0.35292 -0.06545 0.0103 0 3.95962 -0.32972 0 -2.7348 -0.74936 0.33221 -1.13342
GLY_754 -1.19958 0.16009 1.67464 -4e-05 0 0 0.43964 -0.79962 -0.02862 -0.15953 0.25016 -0.40495 0 0 0 0 0 0.13801 -0.14469 0 0 0 0.40722 0 0.83697 -0.25826 0.29786 1.20929
SER_755 -2.93874 0.23319 3.35693 -0.02942 0.01541 0.02803 1.75525 -1.58187 -0.03098 -0.18495 -1.9566 0.08767 0 0 0 0 0 0.15883 0.14125 0.00235 0.55252 0 -0.07966 0.6034 -0.77834 -0.04917 0.25077 -0.44413
THR_756 -5.6679 0.58439 3.93119 -0.17155 0.08339 0.06023 1.71885 -2.32375 -0.02683 -0.21394 -1.28547 -0.10577 0 0 0 0 0 0.17108 -0.02915 0.05778 0.20318 0 -0.20948 2.28138 -1.0874 -0.09268 0.38104 -1.74139
GLU_757 -4.46457 0.18705 4.20845 -0.38069 0.0875 0.6592 2.35747 -2.06076 -0.01084 -0.04451 -2.77905 -0.58708 0 0 0 0 0 0.01552 -0.0035 0.07247 0 3.07111 -0.0398 0 -2.7348 0.00329 0.37451 -2.06902
GLY_758 -2.90831 0.2057 1.94607 -0.00036 0 0 0.9664 -1.25008 -0.00668 -0.07349 -0.96622 -0.19403 0 0 0 0 0 0.01161 -0.06046 0 0 0 -1.52873 0 0.83697 0.1001 0.15763 -2.7639
ASN_759 -4.74118 0.38469 5.16754 -0.18331 0.03048 0.29172 2.71573 -2.55733 -0 -0 -1.78852 -0.51622 0 0 -1.14392 0 0 0.00866 0.09065 0.00356 0 2.74021 -0.59368 0 -0.93687 0.1547 0.24963 -0.62345
ALA_760 -3.50182 0.2143 2.75504 -0.02475 0.00037 0 2.19426 -1.74982 -0 -0 -2.01522 -0.42654 0 0 0 0 0 0.00332 0.04025 0 0 0 -0.08578 0 1.8394 -0.31506 0.25503 -0.81702
SER_761 -3.66537 0.66661 2.22276 -0.03183 0 0.07456 0.77445 -1.41304 -0.00691 -0.13192 -0.70381 -0.15946 0 0 0 0 0 0.01232 -0.01212 0.01476 0.27182 0 -0.3577 0.60286 -0.77834 -0.39308 0.17578 -2.83766
VAL_762 -6.28548 0.4203 2.78711 -0.32024 0.40874 0.07435 2.67097 -2.24334 -0.01339 -0.05127 -2.03022 -0.92624 0 0 0 0 0 0.15488 -0.02689 0.00552 2.0318 0 -0.58095 0 1.9342 -0.13887 0.27948 -1.84952
THR_763 -4.55498 0.4319 3.1476 -0.17558 0.08693 0.06246 1.51416 -1.80548 -0.01396 -0.19032 -1.71439 0.19005 0 0 0 -0.51026 0 0.06219 0.10216 0 0.19411 0 -0.194 4.06323 -1.0874 -0.03113 0.40616 -0.01653
THR_764 -5.20564 0.51769 3.70551 -0.23803 0.36696 0.10287 2.42697 -2.07632 -0.02036 -0.1429 -2.39096 -1.15841 0 0 0 -0.64979 0 0.0343 0.0245 0.02233 1.94671 0 0.08832 2.39915 -1.0874 -0.11987 0.39459 -1.05979
THR_765 -5.31892 0.28056 3.97667 -0.12806 0.1149 0.08871 2.58501 -2.07701 -0 -0 -2.47369 -0.48929 0 0 -1.89871 -0.82342 0 0.01039 0.2854 0.46609 0.0847 0 -0.57615 2.26418 -1.0874 -0.2304 0.65796 -4.28851
GLY_766 -2.10498 0.05907 2.6928 -0.00037 0 0 1.49778 -1.17979 -0.01059 -0.11244 -2.3463 -0.16342 0 0 -1.89078 0 0 0.00934 -0.08089 0 0 0 -1.13567 0 0.83697 0.0066 0.65146 -3.27121
LYS_767 -1.97468 0.13931 2.05973 -0.29597 0.03012 0.13279 0.53205 -1.05251 -0.0513 -0.2644 -0.63812 0.06364 0 0 0 0 0 0.01009 0.00781 0.00039 1.91038 0 -0.06573 0 -1.5107 -0.06317 0.27259 -0.75767
ALA_768 -3.71173 0.4347 0.11583 -0.02509 0.0001 0 0.20328 -1.06663 -0 -0 0.26283 -0.2494 0 0 0 0 0 0.00581 -0.07748 0 0 0 0.00498 0 1.8394 -0.54931 0.16905 -2.64365
ALA_769 -4.26208 0.31907 2.65949 -0.02312 6e-05 0 2.00456 -1.95514 -0.02559 -0.15563 -1.6629 -0.33571 0 0 0 0 0 0.00291 -0.01667 0 0 0 0.48736 0 1.8394 0.5346 0.17191 -0.41749
LYS_770 -7.61772 0.57685 6.99105 -0.42766 0.05862 0.25553 2.86014 -3.22508 -0.02542 -0.1548 -2.87306 -0.192 0 0 0 0 0 0.00637 0.06099 0.15812 2.09579 0 0.19775 0 -1.5107 1.04821 0.38508 -1.33195
LEU_771 -8.20733 0.69222 1.60729 -0.47811 0.20672 0.08826 1.5771 -2.15417 -0 -0 -1.4919 0.19046 0 0 0 0 0 0.00191 0.14258 0.01239 0.46192 0 -0.37957 0 0.18072 -0.05142 0.53357 -7.06738
LYS_772 -4.26912 0.30887 5.41508 -0.44012 0.05344 0.2809 3.33598 -2.41221 -0.01274 -0.04445 -5.22521 0.1633 0 0 0 -0.69464 0 0.01397 -0.04785 0.14038 2.53767 0 0.25752 0 -1.5107 0.16598 0.38734 -1.59663
ALA_773 -4.56879 0.52749 1.20181 -0.02554 0.00033 0 0.97376 -1.61079 -0 -0 -0.45399 -0.33362 0 0 -0.91768 0 0 0.0152 -0.03856 0 0 0 0.51269 0 1.8394 0.60223 0.29689 -1.97919
ASP_774 -3.93654 0.14143 5.47084 -0.10221 0.00077 0.29683 3.08732 -2.53869 -0.01274 -0.04445 -4.77467 -0.26637 0 0 0 -0.69464 0 0.00713 0.0863 0.00128 0 3.30064 0.09618 0 -2.3716 0.56551 0.41024 -1.27742
ALA_775 -3.86138 0.57492 1.363 -0.0242 0 0 0.82048 -1.44253 -0 -0 -0.38599 -0.2335 0 0 0 0 0 0.00491 0.04128 0 0 0 0.00539 0 1.8394 0.14423 0.47837 -0.67562
ASP_776 -4.22001 0.2283 7.0381 -0.19734 0.01652 0.69023 2.77523 -2.77121 -0.01398 -0.14117 -4.34991 -2.05509 0 0 -1.13104 -0.27759 0 0.0292 0.07779 0.00544 0 3.18761 -0.23788 0 -2.3716 -0.462 0.44189 -3.73852
ARG_777 -5.32186 0.24451 6.33383 -0.92118 0.2099 0.68013 2.23276 -2.75059 -0.00551 -0.04958 -1.98555 -0.14737 0 0 -0.43538 -0.77803 0 0.00781 -0.02892 0.03241 1.58422 0 -0.13754 0 -1.2888 -0.15661 0.41191 -2.26944
LYS_778 -2.19763 0.08451 2.37573 -0.30686 0.03002 0.14842 1.36145 -1.20164 -0 -0 -0.99489 -0.12498 0 0 0 0 0 0.03748 0.05625 0.00053 1.9815 0 -0.16833 0 -1.5107 0.02916 0.24031 -0.15967
THR_779 -3.89544 0.47134 1.82589 -0.15512 0.0605 0.05574 0.73978 -1.48888 -3e-05 -0.00073 -0.29986 -0.34479 0 0 0 0 0 0.01162 0.01647 0.00297 0.25131 0 -0.16923 2.30669 -1.0874 -0.08445 0.18027 -1.60336
ILE_780 -8.38429 0.88627 3.6303 -0.48926 0.26985 0.10783 2.35978 -2.75303 -0 -0 -2.97066 -0.21776 0 0 0 0 0 0.0456 0.01264 0.02585 0.4477 0 -0.18065 0 0.73287 -0.07152 0.52275 -6.02572
THR_781 -5.47776 0.43258 4.49597 -0.16461 0.08788 0.05728 2.5844 -2.33983 -0.04375 -0.29793 -3.09615 0.08643 0 0 -1.0777 0 0 0.02391 -0.01181 0.02906 0.10433 0 0.02821 2.25979 -1.0874 -0.16694 0.52096 -3.05306
ALA_782 -6.17715 0.53707 3.25254 -0.03036 0.01609 0 1.755 -2.74948 -0.01272 -0.06491 -1.30061 -0.48912 0 0 0 0 0 0.007 0.00905 0 0 0 -0.09927 0 1.8394 0.11304 0.2503 -3.14414
ASP_783 -5.58498 0.39496 7.49964 -0.2393 0.085 0.82766 2.81321 -3.22994 -0 -0 -3.99947 -2.86143 0 0 -1.64449 0 0 0.00841 -0.03997 0.10156 0 2.43356 -0.11061 0 -2.3716 0.16272 0.3111 -5.44399
GLY_784 -3.43682 0.21395 3.74301 -5e-05 0 0 1.26306 -1.83801 -0.02836 -0.16271 -0.55918 -0.40105 0 0 0 0 0 0.0241 -0.18372 0 0 0 -1.42719 0 0.83697 -0.53327 0.2658 -2.22347
LYS_785 -5.02675 0.46471 8.08803 -0.32132 0.04444 0.17346 3.84825 -3.21691 -0.00764 -0.09192 -6.8024 -0.19357 0 0 -2.08018 -0.17339 0 0.0544 -0.01048 0.14458 1.70976 0 -0.22796 0 -1.5107 -0.22593 0.32154 -5.03998
ASP_786 -6.68393 0.37009 9.65549 -0.1224 0.04043 0.37097 5.46132 -3.86905 -0.00979 -0.11492 -8.98386 -1.37569 0 0 -2.81998 -1.61069 0 0.09414 0.32349 0.34597 0 4.12536 0.03592 0 -2.3716 0.15491 0.49986 -6.48397
LEU_787 -9.22132 0.91299 2.85496 -0.4695 0.16293 0.08906 2.17667 -2.48635 -0.01268 -0.10897 -1.34887 0.05063 0 0 -0.64976 0 0 0.04363 0.19033 0.0832 0.64813 0 0.06488 0 0.18072 -0.16929 0.76243 -6.2462
SER_788 -5.2324 0.27855 4.35643 -0.03128 6e-05 0.05582 2.83291 -2.25301 -0.02148 -0.19618 -2.53983 -0.93877 0 0 0 0 0 0.01856 -0.06582 0.14432 0.57306 0 0.42937 0.71161 -0.77834 0.19808 0.65311 -1.8052
TYR_789 -10.2273 1.26752 4.13544 -0.56365 0.10197 0.26368 2.78149 -2.91786 -0.00718 -0.0215 -2.8705 -0.26237 0 0 -0.69566 0 0 0.01094 -0.06401 0.15698 0 2.66592 -0.00331 0.00014 1.2797 0.22552 0.41318 -4.33085
ILE_790 -8.67738 0.91294 2.17662 -0.4927 0.45665 0.11499 2.37999 -2.59452 -0.00216 -0.0059 -2.69446 -0.06988 0 0 0 0 0 0.00632 -0.04381 0.01774 0.30381 0 -0.68403 0 0.73287 -0.17565 0.50846 -7.83011
GLU_791 -5.20677 0.41803 4.75221 -0.21527 0.05252 0.33233 3.11547 -2.4036 -0.02457 -0.13763 -3.76414 -0.52252 0 0 0 -0.78053 0 0.00801 -0.03697 0.08081 0 3.27231 0.11466 0 -2.7348 -0.21102 0.56014 -3.33132
VAL_792 -7.64335 1.20707 1.61263 -0.27706 0.18104 0.05915 2.47484 -2.42182 -0.00018 -0.00047 -2.05652 -0.38643 0 0 0 0 0 0.01913 -0.06389 0.08219 0.21379 0 -0.70623 0 1.9342 -0.18875 0.56841 -5.39225
ASP_793 -5.80944 0.56313 6.53799 -0.10391 0.00269 0.29603 3.81426 -3.03402 -0.00027 -0.00073 -6.55307 -0.16144 0 0 0 0 0 0.01232 0.28154 0.00083 0 2.20168 0.31595 0 -2.3716 -0.0517 0.51073 -3.54906
VAL_794 -7.09399 0.59354 1.44563 -0.28386 0.1706 0.06119 2.24828 -2.14041 -0.00048 -0.00252 -2.95377 -0.24939 0 0 0 0 0 0.00562 -0.0073 0.00449 0.16316 0 -0.56574 0 1.9342 -0.05157 0.59837 -6.12397
THR_795 -8.00682 0.88075 6.05361 -0.11858 0.08589 0.0853 3.33898 -3.4371 -0.03942 -0.24459 -4.52955 -0.5103 0 0 0 0 0 0.00347 0.04339 0.21253 0.094 0 -0.58984 2.28134 -1.0874 -0.39633 0.54032 -5.34036
ASP_796 -8.41651 0.35608 10.9482 -0.23589 0.10787 0.81903 5.28291 -4.88955 -0.02494 -0.23041 -9.2437 -0.87485 0 0 -2.05348 0 0 0.01618 -0.05434 0.06849 0 1.81262 -0.62826 0 -2.3716 -0.29077 0.44803 -9.45485
ALA_797 -2.59978 0.14394 2.58956 -0.02498 0.00033 0 0.40557 -1.44466 -0.03065 -0.13158 0.06886 -0.37575 0 0 0 0 0 0.0059 -0.02784 0 0 0 -0.20966 0 1.8394 -0.45191 0.52004 0.27679
ASN_798 -2.80951 0.2005 3.39409 -0.19272 0.02484 0.30585 1.206 -1.61283 -0.04466 -0.23997 -1.10789 -0.44189 0 0 -0.36081 0 0 0.00204 -0.05503 0.02157 0 1.95803 -0.44341 0 -0.93687 -0.77549 0.35643 -1.55172
GLY_799 -2.88583 0.20442 3.28127 -5e-05 0 0 1.01286 -1.60562 -0.01845 -0.10955 -0.94663 -0.37472 0 0 0 0 0 0.00531 -0.17997 0 0 0 -1.46662 0 0.83697 -0.85104 0.46403 -2.63362
HIS_800 -5.96995 0.64547 6.06458 -0.40873 0.00669 0.44703 2.53213 -2.88573 -0.02721 -0.10521 -2.96513 -0.28288 0 0 -0.56433 0 0 0.00485 0.06502 0.00118 0 2.20279 -0.01028 0 -0.45461 -0.58485 0.5899 -1.69929
ILE_801 -5.29773 0.4604 2.37577 -0.48167 0.34674 0.10009 0.96442 -1.6652 -0 -0 -0.44367 0.32311 0 0 0 0 0 0.00289 -0.0847 0.03027 0.39489 0 -0.46538 0 0.73287 -0.40768 0.38335 -2.73123
VAL_802 -7.50587 0.86578 3.30381 -0.2899 0.15013 0.06737 2.80288 -2.78289 -0.00851 -0.09077 -1.67445 -0.22144 0 0 0 0 0 0.01009 0.138 0.01801 0.01882 0 -0.23818 0 1.9342 -0.40309 0.97937 -2.92665
PRO_803 -5.42264 0.99511 2.56114 -0.09225 0.00111 0.05749 1.02003 -1.26364 -0.00476 -0.02938 0.17782 0.70781 0 0 0 0 0 0.00367 -0.02158 0.00444 0.54512 0 -0.37132 0 -2.4119 -0.36981 1.32485 -2.58869
ASP_804 -3.69556 0.22538 3.8796 -0.28473 0.13059 0.97292 1.40971 -1.92596 -0 -0 -1.20975 -3.35573 0 0 0 -0.46783 0 0.08586 0.18738 0.26651 0 2.64568 -0.42656 0 -2.3716 0.02408 1.0205 -2.88949
ALA_805 -4.99902 0.64138 2.60976 -0.02485 5e-05 0 2.36628 -2.21696 -0.00851 -0.09077 -2.02704 -0.25676 0 0 0 0 0 0.01529 0.03204 0 0 0 0.03381 0 1.8394 0.05283 0.7149 -1.31818
ALA_806 -3.34258 0.49314 2.02573 -0.02864 0.01229 0 1.09407 -1.47439 -0 -0 -0.56281 -0.48057 0 0 0 0 0 0.02388 -0.03882 0 0 0 0.01754 0 1.8394 0.3994 0.36946 0.3471
ASN_807 -4.94459 0.24765 2.95757 -0.19282 0.00088 0.27949 1.80544 -2.07372 -0.02149 -0.16121 -2.10039 -0.7088 0 0 0 0 0 0.00868 -0.03997 0.02227 0 4.06631 0.19528 0 -0.93687 0.47765 0.24466 -0.87397
ARG_808 -5.59694 0.51167 5.14019 -0.81596 0.10178 0.4954 2.11094 -2.34668 -0.04021 -0.17713 -2.10632 0.36499 0 0 0 -0.87651 0 0.05781 -0.05985 0.04659 2.32561 0 0.00748 0 -1.2888 -0.2171 0.3905 -1.97255
VAL_809 -7.64991 0.60012 1.34035 -0.2684 0.14545 0.05575 2.42644 -2.32617 -0 -0 -2.46303 -0.21204 0 0 0 0 0 0.04747 -0.06092 0.00738 0.25582 0 -0.76413 0 1.9342 -0.28802 0.43899 -6.78062
THR_810 -5.23785 0.32068 4.22618 -0.16293 0.08107 0.05743 2.70747 -2.36547 -0.02412 -0.09532 -2.90703 -0.17205 0 0 0 0 0 0.01241 -0.03548 0.00805 0.19142 0 -0.09212 2.3159 -1.0874 -0.15235 0.20287 -2.20864
PHE_811 -8.56046 0.88928 0.13275 -0.6853 0.07839 0.35265 1.43578 -1.89094 -0.00558 -0.07446 -1.72205 0.1065 0 0 0 0 0 0.00913 -0.03011 0.03951 0 2.28383 -0.26312 0 1.0402 0.20902 0.31684 -6.33816
ASP_812 -3.89618 0.51458 6.36531 -0.19088 0.0303 0.61582 3.75233 -2.6808 -0.02346 -0.12998 -6.45148 -1.14429 0 0 0 -0.70018 0 0.01426 -0.07584 0.12213 0 2.53559 -0.69015 0 -2.3716 -0.00478 0.46631 -3.94301
VAL_813 -5.47408 0.52682 0.17401 -0.27748 0.15518 0.06138 0.42128 -1.34137 -0 -0 -0.18214 -0.31006 0 0 0 0 0 0.0456 -0.03627 0.00068 0.18643 0 -0.66664 0 1.9342 -0.34158 0.31755 -4.80649
LYS_814 -3.42099 0.48355 5.54632 -0.314 0.03284 0.16734 3.54274 -2.36165 -0.01187 -0.03777 -6.83406 -0.02118 0 0 0 -0.70018 0 0.0521 0.01113 0.20987 2.3036 0 0.01081 0 -1.5107 -0.26256 0.48345 -2.63122
GLY_815 -1.7591 0.2002 1.57743 -0.00052 0 0 1.10841 -0.89754 -0 -0 -1.05518 -0.26478 0 0 0 0 0 0.01608 0.13359 0 0 0 -1.53821 0 0.83697 0.33714 0.47814 -0.82736
ALA_816 -4.5846 0.50123 2.21265 -0.03094 0.01681 0 1.7447 -1.93376 -0.02065 -0.17691 -1.81702 -0.48532 0 0 0 0 0 0.02133 -0.00619 0 0 0 -0.09771 0 1.8394 0.73577 0.45267 -1.62855
GLY_817 -3.23038 0.37688 1.99636 -0.00148 0 0 1.05319 -1.36704 -0 -0 -1.24401 -0.3541 0 0 0 0 0 0.0321 -0.05727 0 0 0 -1.45725 0 0.83697 0.5603 0.40578 -2.44996
LYS_818 -4.88135 0.27039 4.3084 -0.51125 0.14536 0.36347 2.54119 -2.12238 -0 -0 -3.11306 -0.14391 0 0 0 0 0 0.00444 0.08714 0.01632 2.24149 0 0.04409 0 -1.5107 0.20197 0.27398 -1.7844
LEU_819 -6.53141 0.55711 0.78977 -0.51305 0.15877 0.11248 0.52255 -1.63246 -0 -0 0.0163 0.23781 0 0 0 0 0 0.01531 -0.05361 0.04555 0.49261 0 -0.2162 0 0.18072 -0.15842 0.43567 -5.54049
VAL_820 -5.27593 0.69155 1.95855 -0.30944 0.24308 0.07143 1.29001 -1.64143 -0.02527 -0.22173 -0.73711 -0.39924 0 0 0 0 0 0.09952 0.06896 0.06597 0.32502 0 -0.38367 0 1.9342 -0.0582 0.4869 -1.81684
GLY_821 -4.05923 0.31207 3.19373 -0.00124 0 0 2.10483 -1.86741 -0.01654 -0.09888 -2.23169 -0.34298 0 0 0 0 0 0.15816 -0.10804 0 0 0 -0.98913 0 0.83697 0.33344 0.43164 -2.3443
VAL_822 -7.11004 1.00902 2.56063 -0.22828 0.09034 0.04345 2.21739 -2.26536 -0.01246 -0.06105 -2.0777 -0.21272 0 0 0 0 0 0.0425 -0.04651 0.10696 0.59249 0 -0.61526 0 1.9342 0.14481 0.4389 -3.44869
ASP_823 -6.64738 0.4316 8.1027 -0.10801 0.00464 0.31609 4.26299 -3.61354 -0.02189 -0.17612 -7.77037 -1.23145 0 0 -1.25954 -0.66377 0 0.01846 -0.00459 0.00142 0 2.19605 0.02373 0 -2.3716 0.02989 0.51648 -7.96421
ASN_824 -7.26435 0.31678 7.56907 -0.26994 0.05758 0.47887 3.88838 -3.51878 -0.02651 -0.23147 -3.74597 -1.20113 0 0 -2.67628 -0.88547 0 0.02739 0.0624 0.21719 0 1.85533 -0.36728 0 -0.93687 1.28463 0.5286 -4.83784
GLY_825 -2.89854 0.21024 3.25412 -5e-05 0 0 1.14181 -1.59027 -0.01335 -0.12498 -1.8219 -0.37609 0 0 -0.55129 0 0 0.02338 -0.19356 0 0 0 -1.41475 0 0.83697 0.58546 0.50872 -2.42405
SER_826 -4.61707 0.3256 4.3676 -0.03309 0.00044 0.05956 2.05883 -1.93777 -0.05743 -0.30732 -1.71413 -0.76785 0 0 -0.76295 -0.37249 0 0.05465 -0.0222 0.00317 0.41995 0 0.41901 0.60528 -0.77834 -0.40646 0.35522 -3.1078
SER_827 -5.87965 0.89175 6.16614 -0.03084 0 0.07367 3.59014 -2.78674 -0.019 -0.17484 -2.69659 -0.46519 0 0 -0.67235 0 0 0.04932 0.07648 0.00664 0.81609 0 0.32906 1.0546 -0.77834 5.8907 1.69095 7.13198
PRO_828 -6.13463 1.01489 3.4149 -0.11889 0.0152 0.0743 0.83985 -1.3178 -0.01221 -0.1185 -0.3187 0.55751 0 0 0 0 0 0.03902 0.06897 0.007 0.17524 0 -0.07216 0 -2.4119 6.06188 1.95161 3.71558
ASP_829 -5.01718 0.48713 8.63018 -0.22795 0.13988 0.73622 4.35586 -3.48451 -0.03248 -0.28861 -5.78842 -1.58019 0 0 -0.5848 -1.64076 0 0.01952 -0.07658 0.00022 0 2.30826 -0.7 0 -2.3716 0.12535 0.52912 -4.46136
HIS_830 -7.58401 0.78769 6.23613 -0.44929 0.08463 0.48773 2.55223 -3.038 -0 -0 -1.69859 -0.22668 0 0 -0.78837 0 0 0.00896 0.03324 0.41738 0 3.47078 -0.25166 0 -0.45461 -0.4979 0.50462 -0.40569
ASP_831 -3.1971 0.15215 5.12699 -0.09393 0.01459 0.25191 1.98309 -2.07723 -0 -0 -2.95128 -0.21722 0 0 -0.5848 -0.44272 0 0.01089 0.03612 0.20846 0 1.94195 0.03459 0 -2.3716 -0.61347 0.64825 -2.14035
SER_832 -3.15799 0.2889 3.65677 -0.03102 0 0.05393 1.77942 -1.79358 -0.03213 -0.23425 -1.07846 -1.00306 0 0 -0.79916 0 0 0.01266 -0.06515 0.00256 0.79033 0 0.04149 0.61381 -0.77834 -0.57377 0.4408 -1.86624
TYR_833 -8.56266 1.56665 4.10793 -0.97177 0.14753 0.38694 2.91 -2.77193 -0.00877 -0.1237 -0.76408 -0.5205 0 0 0 0 0 0.00684 -0.04184 0.65571 0 2.43817 0.10449 0.02935 1.2797 -0.41192 0.36533 -0.17851
GLN_834 -4.44738 0.66883 3.11448 -0.28624 0.06199 0.2245 0.9934 -1.68584 -0.01977 -0.18015 -0.76315 -0.56727 0 0 -0.79916 0 0 0.02203 -0.0666 0.00162 0 2.97989 -0.20583 0 -0.18838 -0.45708 0.39145 -1.20866
ALA_835 -3.68797 0.3723 3.10436 -0.0242 0 0 2.27054 -1.99747 -0.02264 -0.14519 -0.4498 -0.1907 0 0 0 0 0 0.01679 -0.01013 0 0 0 -0.17712 0 1.8394 -0.71163 0.31936 0.50592
ASP_836 -3.89635 0.25773 3.8907 -0.24628 0.10325 0.83414 2.30912 -2.05017 -0.00021 -0.00471 -2.51695 -3.2882 0 0 0 -0.45925 0 0.04327 -0.07206 0.23055 0 2.62103 -0.44853 0 -2.3716 -0.75213 0.31516 -5.50151
ASN_837 -5.85375 0.75848 5.17416 -0.44902 0.08149 0.93114 2.7921 -2.58581 -0.00021 -0.00471 -1.96302 -0.54696 0 0 0 -0.89305 0 0.00894 0.01744 0.02655 0 2.61285 0.30465 0 -0.93687 -0.1132 0.38451 -0.25427
ARG_838 -9.29742 0.69066 10.153 -0.92937 0.30468 0.49139 3.59199 -4.42107 -0.0231 -0.14733 -4.68011 0.14817 0 0 0 -0.7553 0 0.02657 0.01678 0.31655 2.49759 0 -0.09782 0 -1.2888 0.20939 0.52817 -2.66539
LYS_839 -5.24166 0.38413 4.47915 -0.30093 0.02647 0.1266 1.4793 -2.08483 -0.04924 -0.40522 -1.28791 0.05783 0 0 -0.71818 0 0 0.06862 0.18117 0.08998 2.03935 0 -0.05618 0 -1.5107 -0.21586 0.59 -2.34811
ALA_840 -6.00876 1.04425 2.5128 -0.02155 0 0 1.90656 -2.58163 -0 -0 -1.50931 -0.17721 0 0 0 0 0 0.06084 0.10897 0 0 0 -0.17193 0 1.8394 -0.561 0.50072 -3.05785
PHE_841 -8.76573 0.54919 6.31307 -0.81515 0.09321 0.0864 3.4481 -3.4937 -0.02618 -0.19517 -1.71922 -0.51539 0 0 0 0 0 0.00366 -0.07306 0.06955 0 2.76391 -0.13278 0 1.0402 -0.29662 0.45254 -1.21317
SER_842 -4.76841 0.27955 4.4916 -0.02952 0.01516 0.02894 1.86193 -2.29014 -0.00476 -0.02938 -1.27369 -0.06789 0 0 -0.64261 0 0 0.00087 -0.07437 0.00067 0.06843 0 0.11419 0.61219 -0.77834 0.17363 0.29592 -2.01605
GLY_843 -4.4774 0.46492 3.93358 -6e-05 0 0 2.03669 -2.3164 -0.00715 -0.03713 -2.32161 -0.36608 0 0 0 0 0 0.00497 -0.15255 0 0 0 -1.506 0 0.83697 -0.362 0.49887 -3.77037
LYS_844 -7.57326 0.69804 7.60334 -0.34136 0.03566 0.16679 4.21156 -3.48907 -0.03759 -0.26873 -6.13066 0.20425 0 0 0 0 0 0.0374 0.59303 0.05403 2.43276 0 0.00954 0 -1.5107 -0.52612 1.23803 -2.59306
VAL_845 -7.31476 1.15964 2.00633 -0.31767 0.31933 0.0698 2.41633 -2.28272 -0.00715 -0.03713 -2.80364 -0.42709 0 0 0 0 0 0.05205 0.0009 0.03242 0.15971 0 -0.39188 0 1.9342 -0.31857 1.35512 -4.39477
LEU_846 -8.92991 1.32056 3.2723 -0.67663 0.37318 0.21817 3.03458 -2.80537 -0.00057 -0.00208 -2.82192 0.21968 0 0 0 0 0 0.02295 0.29926 0.2303 0.80701 0 -0.11715 0 0.18072 -0.15249 1.0391 -4.48832
ALA_847 -5.67429 0.63707 2.09329 -0.02432 0 0 2.4615 -2.11563 -0.00726 -0.02371 -3.04373 -0.34333 0 0 0 0 0 0.00248 -0.02008 0 0 0 0.35784 0 1.8394 0.34458 0.65811 -2.85809
ILE_848 -8.78059 0.75329 2.6607 -0.49599 0.41512 0.1115 2.81068 -2.53957 -0.00644 -0.02592 -3.85655 -0.04858 0 0 0 0 0 0.00223 -0.04134 0.16403 0.33593 0 -0.75428 0 0.73287 0.03417 0.37513 -8.15364
VAL_849 -7.48966 0.5163 1.39698 -0.26456 0.15815 0.05254 2.5634 -2.33141 -0.00726 -0.02371 -2.73205 -0.20737 0 0 0 0 0 0.01051 -0.04987 0.00072 0.33552 0 -0.80014 0 1.9342 -0.43405 0.38515 -6.98661
GLN_850 -8.28895 1.04375 6.38739 -0.30913 0.01526 0.15985 3.79753 -3.34408 -0.00587 -0.02384 -4.62961 -0.11241 0 0 -0.75217 0 0 0.0146 -0.01644 0.27248 0 3.4022 0.20245 0 -0.18838 -0.2704 0.47527 -2.17052
SER_851 -5.53184 0.44076 5.06574 -0.03078 0 0.07053 2.61898 -2.54882 -0.00212 -0.02226 -2.35188 -0.40039 0 0 0 0 0 0.05096 0.12675 0.0132 0.18967 0 -0.40146 0.6131 -0.77834 -0.3685 0.49452 -2.75217
THR_852 -5.21438 0.58322 4.04298 -0.17059 0.05828 0.05962 2.64572 -2.47579 -0.01539 -0.13522 -1.40284 -0.6774 0 0 -0.27941 0 0 0.0829 0.05718 0.05108 0.68967 0 -0.43806 2.34085 -1.0874 0.02736 0.54788 -0.70974
LYS_853 -3.61301 0.09714 3.20698 -0.35335 0.04622 0.25098 1.0257 -1.58772 -0 -0 -3.10085 0.02313 0 0 -0.27941 -0.6301 0 0.07662 -0.06842 0.23073 2.19301 0 -0.07137 0 -1.5107 0.06851 0.61253 -3.38336
GLU_854 -3.08699 0.40787 2.92496 -0.20188 0.0296 0.30111 1.38834 -1.5826 -0.01382 -0.11926 -0.2639 -0.5384 0 0 0 0 0 0.0419 -0.00145 0.00047 0 3.05196 0.11053 0 -2.7348 -0.23103 0.29232 -0.22509
ALA_855 -2.75924 0.16749 0.60585 -0.02335 0 0 0.38066 -0.98602 -0 -0 -0.45562 -0.18076 0 0 0 0 0 0.00891 -0.01098 0 0 0 -0.15633 0 1.8394 -0.33451 0.08599 -1.81853
GLY_856 -2.77113 0.08934 3.09561 -0.00139 0 0 2.48722 -1.6203 -0 -0 -1.59175 -0.36326 0 0 0 0 0 0.12938 -0.06741 0 0 0 -1.53842 0 0.83697 -0.01208 0.12275 -1.20446
GLU_857 -3.76019 0.34176 4.27439 -0.20207 0.03639 0.31193 1.90634 -1.93306 -0 -0 -3.95993 -0.5634 0 0 0 -0.34346 0 0.03409 0.02298 0.01602 0 3.07248 0.07889 0 -2.7348 0.3937 0.23499 -2.77297
ILE_858 -8.97146 1.17319 3.05127 -0.46094 0.36359 0.10052 2.60407 -2.79976 -0.00584 -0.02066 -2.47739 0.02834 0 0 0 0 0 0.00783 -0.02392 0.37753 0.36989 0 -0.74669 0 0.73287 -0.16323 0.62236 -6.2384
THR_859 -3.77893 0.27422 3.40296 -0.16837 0.08599 0.05994 2.40734 -1.90743 -0.00585 -0.02236 -2.45048 -0.30004 0 0 0 0 0 0.01211 -0.06394 0.00054 0.14544 0 -0.13204 2.28519 -1.0874 -0.14334 0.58278 -0.8037
VAL_860 -6.78182 0.82614 1.46138 -0.27672 0.20008 0.06023 2.56882 -2.05164 -0.0175 -0.06023 -2.6077 -0.35543 0 0 0 0 0 0.00983 -0.00104 0.02697 0.21705 0 -0.75988 0 1.9342 -0.15743 0.3389 -5.42579
THR_861 -5.63815 0.49647 3.75812 -0.17257 0.11415 0.06252 2.49019 -2.21918 -0.00666 -0.02453 -2.17773 -0.19659 0 0 0 0 0 0.00327 0.03836 0.02875 0.13634 0 -0.11103 2.25219 -1.0874 -0.15269 0.42543 -1.98073
ALA_862 -5.22149 0.35154 1.54609 -0.02621 0.0011 0 2.3175 -1.85756 -0.01166 -0.03957 -2.82979 -0.37724 0 0 0 0 0 0.00549 -0.07242 0 0 0 0.54747 0 1.8394 0.33614 0.30551 -3.1857
LYS_863 -4.96154 0.34115 3.93565 -0.29934 0.03144 0.1446 2.24053 -1.97979 -0.00436 -0.02744 -2.62149 -0.17433 0 0 0 0 0 0.01187 0.01443 0.03606 2.13448 0 0.00856 0 -1.5107 0.20379 0.25357 -2.22283
ALA_864 -3.87869 0.36883 1.61158 -0.02272 0 0 1.44151 -1.49439 -0 -0 -1.47807 -0.42617 0 0 0 0 0 0.01317 0.08744 0 0 0 -0.43993 0 1.8394 -0.04365 0.20642 -2.21528
ASP_865 -1.14678 0.09835 1.55332 -0.11762 0.00824 0.33998 0.38288 -0.74014 -0.04698 -0.28542 0.01359 -0.44756 0 0 0 0 0 0.00548 -0.00078 0.00375 0 2.8386 -0.46404 0 -2.3716 -0.05615 0.1156 -0.31729
GLY_866 -1.12956 0.06822 1.30252 -5e-05 0 0 0.33088 -0.67425 -0.00017 -0.00083 -0.06959 -0.38642 0 0 0 0 0 0.00236 -0.17403 0 0 0 -1.43918 0 0.83697 -0.61245 0.21317 -1.7324
LEU_867 -7.62814 0.84745 2.46977 -0.46505 0.18535 0.08726 1.3158 -2.38194 -0 -0 -1.06997 0.13082 0 0 0 0 0 0.00121 0.09854 0.08723 0.6215 0 -0.25617 0 0.18072 -0.64111 0.37091 -6.04581
GLN_868 -3.97803 0.41426 4.40281 -0.3193 0.04416 0.18711 2.58288 -1.91301 -0 -0 -3.07692 -0.09912 0 0 0 0 0 0.00244 -0.07318 0.00694 0 2.73647 0.11363 0 -0.18838 -0.37118 0.37346 0.84506
SER_869 -2.94501 0.14275 2.16284 -0.02761 0 0.06392 0.87419 -1.06809 -0 -0 -0.69649 -0.48788 0 0 0 0 0 0.0024 -0.02443 0.00224 0.14568 0 -0.47639 0.60184 -0.77834 -0.52212 0.19361 -2.83689
SER_870 -4.61032 0.27082 4.34802 -0.03074 0 0.04619 2.89021 -2.30704 -0 -0 -2.65388 -0.77239 0 0 -0.91768 0 0 0.00991 0.08237 0.00187 0.55779 0 -0.1841 1.79154 -0.77834 -0.21449 0.16409 -2.30616
THR_871 -2.96029 0.41508 1.34675 -0.13499 0.08684 0.09832 0.66589 -1.05011 -0 -0 -0.48054 -0.9114 0 0 0 0 0 0.01414 0.01044 0.00156 0.23821 0 -0.23862 2.32553 -1.0874 0.00631 0.57243 -1.08186
VAL_872 -6.08227 0.75239 2.08071 -0.27332 0.20297 0.05593 2.16464 -2.01562 -0.00975 -0.03438 -2.10873 -0.20218 0 0 0 0 0 0.00966 -0.01299 0.07422 0.36091 0 -0.75943 0 1.9342 -0.2345 0.64947 -3.44808
LYS_873 -3.16995 0.34363 3.5495 -0.39982 0.0773 0.18309 1.07668 -1.4502 -0 -0 -2.65142 0.08984 0 0 0 -0.34346 0 0.01326 -0.02636 0.00773 2.01762 0 0.30278 0 -1.5107 -0.1638 0.33868 -1.7156
ILE_874 -7.82031 0.9433 2.39325 -0.48097 0.41047 0.10956 2.77734 -2.21615 -0.00975 -0.03438 -2.55023 0.05535 0 0 0 0 0 0.00629 0.0629 0.25039 0.36131 0 -0.7593 0 0.73287 -0.17949 0.55807 -5.3895
ALA_875 -4.17518 0.5007 3.03223 -0.02398 0 0 2.61153 -1.9965 -0 -0 -3.35482 -0.28899 0 0 0 0 0 0.00778 0.07054 0 0 0 0.11695 0 1.8394 -0.13104 0.59261 -1.19878
THR_876 -6.86917 0.51319 3.86885 -0.12475 0.07765 0.10359 3.20094 -2.64994 -0.00683 -0.05765 -2.69041 -0.36088 0 0 0 0 0 0.00681 0.06223 0.20987 1.08277 0 -0.22621 2.25806 -1.0874 0.11963 0.45191 -2.11774
THR_877 -4.26634 0.31917 3.20901 -0.22383 0.19345 0.10106 2.48684 -2.1556 -0 -0 -2.1954 -1.15933 0 0 0 0 0 0.00721 0.06571 0.00068 1.48911 0 -0.15154 2.29032 -1.0874 0.12299 0.47935 -0.47454
ALA_878 -2.03987 0.1886 0.87764 -0.02449 0 0 0.30407 -0.82656 -0 -0 0.22143 -0.20069 0 0 0 0 0 0.00744 -0.02532 0 0 0 -0.1464 0 1.8394 -0.37927 0.24822 0.04419
VAL_879 -3.44013 0.70371 0.92001 -0.36015 0.29753 0.08486 0.56025 -0.98816 -0.01272 -0.06491 -0.3377 -0.01466 0 0 0 0 0 0.1826 0.48202 0.03903 0.74248 0 -0.59957 0 1.9342 -0.44624 0.95743 0.6399
PRO_880 -1.60273 0.49144 0.78746 -0.11701 0.00033 0.08619 0.3614 -0.48309 -0 -0 -0.46198 0.27459 0 0 0 0 0 0.17468 -0.05535 0.02241 0.19571 0 -1.12659 0 -2.4119 -0.381 1.02752 -3.21792
GLY_881 -0.92357 0.0235 1.30206 -0.00028 0 0 0.42065 -0.58973 -0 -0 -0.33582 -0.16271 0 0 0 0 0 0.02228 -0.11354 0 0 0 -0.87645 0 0.83697 -0.38595 0.15593 -0.62667
THR_882 -2.55659 0.25573 0.87064 -0.17412 0.10998 0.06375 0.3674 -0.68684 -0.00902 -0.1043 -0.13769 -0.18652 0 0 0 0 0 0.01307 -0.08853 0.00592 0.05351 0 0.03922 2.30692 -1.0874 -0.20704 0.14747 -1.00443
SER:CtermProteinFull_883 -2.21424 0.11865 2.95582 -0.03734 0 0.09763 0.91661 -1.28851 -0.00064 -0.01691 -1.51962 0.92612 0 0 -0.91234 0 0 0.04107 0 0.00034 0.0804 0 0 0.60015 -0.77834 -0.2071 0.18291 -1.05534
VRT_884 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.6442 0 0 0 0 0 0 0 0 0 28.6442
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160335 MODEL 2 2021-12-18_00000081_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 941.717 tmscore: 0.96894 6qubA_204 prob: 100 ident: 99.65
ATOM      1  N   VAL A   1       7.575 -28.477 -27.335  1.00 20.600          N  
ATOM      2  CA  VAL A   1       8.526 -27.910 -28.286  1.00 20.240          C  
ATOM      3  C   VAL A   1       9.557 -28.925 -28.746  1.00 20.670          C  
ATOM      4  O   VAL A   1      10.480 -29.270 -28.004  1.00 20.910          O  
ATOM      5  CB  VAL A   1       9.273 -26.675 -27.708  1.00 28.480          C  
ATOM      6  CG1 VAL A   1      10.316 -26.164 -28.745  1.00 28.480          C  
ATOM      7  CG2 VAL A   1       8.274 -25.529 -27.383  1.00 28.480          C  
ATOM      8 1H   VAL A   1       7.061 -27.740 -26.878  1.00 24.720          H  
ATOM      9 2H   VAL A   1       6.940 -29.078 -27.847  1.00 24.720          H  
ATOM     10 3H   VAL A   1       8.067 -29.026 -26.646  1.00 24.720          H  
ATOM     11  HA  VAL A   1       7.963 -27.575 -29.153  1.00 24.290          H  
ATOM     12  HB  VAL A   1       9.795 -26.960 -26.807  1.00 34.180          H  
ATOM     13 1HG1 VAL A   1      10.842 -25.304 -28.336  1.00 34.180          H  
ATOM     14 2HG1 VAL A   1      11.040 -26.937 -28.978  1.00 34.180          H  
ATOM     15 3HG1 VAL A   1       9.835 -25.881 -29.652  1.00 34.180          H  
ATOM     16 1HG2 VAL A   1       8.827 -24.675 -26.985  1.00 34.180          H  
ATOM     17 2HG2 VAL A   1       7.742 -25.227 -28.282  1.00 34.180          H  
ATOM     18 3HG2 VAL A   1       7.551 -25.860 -26.646  1.00 34.180          H  
ATOM     19  N   GLU A   2       9.399 -29.398 -29.966  1.00 20.890          N  
ATOM     20  CA  GLU A   2      10.375 -30.294 -30.569  1.00 21.390          C  
ATOM     21  C   GLU A   2      11.680 -29.523 -30.756  1.00 21.550          C  
ATOM     22  O   GLU A   2      11.665 -28.369 -31.188  1.00 22.000          O  
ATOM     23  CB  GLU A   2       9.871 -30.845 -31.902  1.00 29.750          C  
ATOM     24  CG  GLU A   2      10.751 -31.925 -32.534  1.00 29.750          C  
ATOM     25  CD  GLU A   2      10.166 -32.503 -33.803  1.00 29.750          C  
ATOM     26  OE1 GLU A   2       9.148 -32.023 -34.255  1.00 29.750          O  
ATOM     27  OE2 GLU A   2      10.725 -33.438 -34.310  1.00 29.750          O  
ATOM     28  H   GLU A   2       8.591 -29.079 -30.519  1.00 25.070          H  
ATOM     29  HA  GLU A   2      10.559 -31.128 -29.893  1.00 25.670          H  
ATOM     30 1HB  GLU A   2       8.867 -31.246 -31.774  1.00 35.700          H  
ATOM     31 2HB  GLU A   2       9.805 -30.028 -32.618  1.00 35.700          H  
ATOM     32 1HG  GLU A   2      11.723 -31.491 -32.777  1.00 35.700          H  
ATOM     33 2HG  GLU A   2      10.912 -32.723 -31.812  1.00 35.700          H  
ATOM     34  N   ASP A   3      12.813 -30.156 -30.440  1.00 21.270          N  
ATOM     35  CA  ASP A   3      14.134 -29.530 -30.585  1.00 21.530          C  
ATOM     36  C   ASP A   3      14.240 -28.175 -29.882  1.00 21.270          C  
ATOM     37  O   ASP A   3      14.814 -27.222 -30.412  1.00 21.370          O  
ATOM     38  CB  ASP A   3      14.526 -29.390 -32.058  1.00 30.040          C  
ATOM     39  CG  ASP A   3      14.717 -30.741 -32.746  1.00 30.040          C  
ATOM     40  OD1 ASP A   3      15.121 -31.679 -32.080  1.00 30.040          O  
ATOM     41  OD2 ASP A   3      14.486 -30.823 -33.930  1.00 30.040          O  
ATOM     42  H   ASP A   3      12.765 -31.108 -30.104  1.00 25.520          H  
ATOM     43  HA  ASP A   3      14.865 -30.190 -30.120  1.00 25.840          H  
ATOM     44 1HB  ASP A   3      13.762 -28.824 -32.592  1.00 36.050          H  
ATOM     45 2HB  ASP A   3      15.457 -28.829 -32.131  1.00 36.050          H  
ATOM     46  N   ALA A   4      13.713 -28.121 -28.666  1.00 21.050          N  
ATOM     47  CA  ALA A   4      13.729 -26.935 -27.832  1.00 20.880          C  
ATOM     48  C   ALA A   4      15.143 -26.498 -27.516  1.00 20.420          C  
ATOM     49  O   ALA A   4      16.045 -27.324 -27.382  1.00 20.560          O  
ATOM     50  CB  ALA A   4      12.997 -27.200 -26.528  1.00 29.300          C  
ATOM     51  H   ALA A   4      13.257 -28.955 -28.316  1.00 25.260          H  
ATOM     52  HA  ALA A   4      13.238 -26.131 -28.380  1.00 25.060          H  
ATOM     53 1HB  ALA A   4      12.990 -26.309 -25.932  1.00 35.160          H  
ATOM     54 2HB  ALA A   4      11.989 -27.501 -26.738  1.00 35.160          H  
ATOM     55 3HB  ALA A   4      13.500 -27.998 -25.987  1.00 35.160          H  
ATOM     56  N   THR A   5      15.311 -25.189 -27.344  1.00 19.990          N  
ATOM     57  CA  THR A   5      16.586 -24.581 -26.975  1.00 19.600          C  
ATOM     58  C   THR A   5      16.504 -24.048 -25.556  1.00 19.090          C  
ATOM     59  O   THR A   5      17.270 -23.171 -25.155  1.00 19.150          O  
ATOM     60  CB  THR A   5      16.960 -23.445 -27.929  1.00 27.600          C  
ATOM     61  OG1 THR A   5      15.929 -22.439 -27.900  1.00 27.600          O  
ATOM     62  CG2 THR A   5      17.083 -24.012 -29.321  1.00 27.600          C  
ATOM     63  H   THR A   5      14.525 -24.570 -27.495  1.00 23.990          H  
ATOM     64  HA  THR A   5      17.366 -25.343 -27.008  1.00 23.520          H  
ATOM     65  HB  THR A   5      17.907 -22.995 -27.630  1.00 33.120          H  
ATOM     66  HG1 THR A   5      16.007 -21.933 -27.064  1.00 33.120          H  
ATOM     67 1HG2 THR A   5      17.340 -23.220 -30.021  1.00 33.120          H  
ATOM     68 2HG2 THR A   5      17.862 -24.772 -29.330  1.00 33.120          H  
ATOM     69 3HG2 THR A   5      16.144 -24.470 -29.611  1.00 33.120          H  
ATOM     70  N   ARG A   6      15.508 -24.540 -24.833  1.00 18.690          N  
ATOM     71  CA  ARG A   6      15.258 -24.194 -23.448  1.00 18.310          C  
ATOM     72  C   ARG A   6      16.434 -24.639 -22.592  1.00 17.950          C  
ATOM     73  O   ARG A   6      17.063 -25.660 -22.885  1.00 18.010          O  
ATOM     74  CB  ARG A   6      13.987 -24.866 -22.957  1.00 25.790          C  
ATOM     75  CG  ARG A   6      12.690 -24.350 -23.576  1.00 25.790          C  
ATOM     76  CD  ARG A   6      11.519 -25.119 -23.082  1.00 25.790          C  
ATOM     77  NE  ARG A   6      10.266 -24.652 -23.658  1.00 25.790          N  
ATOM     78  CZ  ARG A   6       9.043 -25.137 -23.340  1.00 25.790          C  
ATOM     79  NH1 ARG A   6       8.918 -26.107 -22.454  1.00 25.790          N  
ATOM     80  NH2 ARG A   6       7.967 -24.630 -23.918  1.00 25.790          N  
ATOM     81  H   ARG A   6      14.928 -25.237 -25.270  1.00 22.430          H  
ATOM     82  HA  ARG A   6      15.150 -23.112 -23.363  1.00 21.970          H  
ATOM     83 1HB  ARG A   6      14.048 -25.934 -23.161  1.00 30.940          H  
ATOM     84 2HB  ARG A   6      13.914 -24.747 -21.874  1.00 30.940          H  
ATOM     85 1HG  ARG A   6      12.550 -23.309 -23.292  1.00 30.940          H  
ATOM     86 2HG  ARG A   6      12.729 -24.419 -24.658  1.00 30.940          H  
ATOM     87 1HD  ARG A   6      11.647 -26.170 -23.344  1.00 30.940          H  
ATOM     88 2HD  ARG A   6      11.459 -25.015 -21.998  1.00 30.940          H  
ATOM     89  HE  ARG A   6      10.315 -23.910 -24.345  1.00 30.940          H  
ATOM     90 1HH1 ARG A   6       9.734 -26.497 -22.005  1.00 30.940          H  
ATOM     91 2HH1 ARG A   6       8.002 -26.461 -22.215  1.00 30.940          H  
ATOM     92 1HH2 ARG A   6       8.064 -23.881 -24.586  1.00 30.940          H  
ATOM     93 2HH2 ARG A   6       7.049 -24.980 -23.680  1.00 30.940          H  
ATOM     94  N   SER A   7      16.729 -23.880 -21.544  1.00 17.710          N  
ATOM     95  CA  SER A   7      17.813 -24.229 -20.645  1.00 17.470          C  
ATOM     96  C   SER A   7      17.467 -25.444 -19.795  1.00 17.380          C  
ATOM     97  O   SER A   7      16.303 -25.835 -19.671  1.00 17.360          O  
ATOM     98  CB  SER A   7      18.167 -23.035 -19.779  1.00 24.550          C  
ATOM     99  OG  SER A   7      17.117 -22.702 -18.915  1.00 24.550          O  
ATOM    100  H   SER A   7      16.191 -23.048 -21.351  1.00 21.250          H  
ATOM    101  HA  SER A   7      18.686 -24.480 -21.250  1.00 20.960          H  
ATOM    102 1HB  SER A   7      19.057 -23.264 -19.195  1.00 29.460          H  
ATOM    103 2HB  SER A   7      18.402 -22.183 -20.415  1.00 29.460          H  
ATOM    104  HG  SER A   7      17.434 -21.966 -18.382  1.00 29.460          H  
ATOM    105  N   ASP A   8      18.496 -26.042 -19.199  1.00 17.450          N  
ATOM    106  CA  ASP A   8      18.337 -27.212 -18.345  1.00 17.490          C  
ATOM    107  C   ASP A   8      17.938 -26.780 -16.931  1.00 17.510          C  
ATOM    108  O   ASP A   8      18.746 -26.200 -16.187  1.00 18.160          O  
ATOM    109  CB  ASP A   8      19.635 -28.038 -18.339  1.00 24.470          C  
ATOM    110  CG  ASP A   8      19.529 -29.369 -17.587  1.00 24.470          C  
ATOM    111  OD1 ASP A   8      18.529 -29.587 -16.952  1.00 24.470          O  
ATOM    112  OD2 ASP A   8      20.444 -30.159 -17.678  1.00 24.470          O  
ATOM    113  H   ASP A   8      19.421 -25.671 -19.352  1.00 20.940          H  
ATOM    114  HA  ASP A   8      17.536 -27.831 -18.752  1.00 20.990          H  
ATOM    115 1HB  ASP A   8      19.933 -28.246 -19.367  1.00 29.360          H  
ATOM    116 2HB  ASP A   8      20.432 -27.451 -17.881  1.00 29.360          H  
ATOM    117  N   SER A   9      16.679 -27.039 -16.562  1.00 16.850          N  
ATOM    118  CA  SER A   9      16.089 -26.576 -15.302  1.00 16.830          C  
ATOM    119  C   SER A   9      16.614 -27.335 -14.088  1.00 16.470          C  
ATOM    120  O   SER A   9      15.900 -28.111 -13.451  1.00 16.170          O  
ATOM    121  CB  SER A   9      14.577 -26.731 -15.340  1.00 23.570          C  
ATOM    122  OG  SER A   9      14.004 -25.955 -16.357  1.00 23.570          O  
ATOM    123  H   SER A   9      16.089 -27.537 -17.215  1.00 20.220          H  
ATOM    124  HA  SER A   9      16.336 -25.521 -15.179  1.00 20.200          H  
ATOM    125 1HB  SER A   9      14.327 -27.780 -15.497  1.00 28.280          H  
ATOM    126 2HB  SER A   9      14.161 -26.437 -14.377  1.00 28.280          H  
ATOM    127  HG  SER A   9      13.054 -26.070 -16.277  1.00 28.280          H  
ATOM    128  N   THR A  10      17.875 -27.081 -13.786  1.00 16.600          N  
ATOM    129  CA  THR A  10      18.623 -27.688 -12.698  1.00 16.400          C  
ATOM    130  C   THR A  10      17.963 -27.422 -11.348  1.00 16.070          C  
ATOM    131  O   THR A  10      17.572 -26.294 -11.044  1.00 16.310          O  
ATOM    132  CB  THR A  10      20.080 -27.151 -12.704  1.00 23.040          C  
ATOM    133  OG1 THR A  10      20.700 -27.476 -13.959  1.00 23.040          O  
ATOM    134  CG2 THR A  10      20.916 -27.747 -11.572  1.00 23.040          C  
ATOM    135  H   THR A  10      18.350 -26.439 -14.416  1.00 19.920          H  
ATOM    136  HA  THR A  10      18.650 -28.766 -12.859  1.00 19.680          H  
ATOM    137  HB  THR A  10      20.058 -26.068 -12.594  1.00 27.650          H  
ATOM    138  HG1 THR A  10      20.284 -26.960 -14.669  1.00 27.650          H  
ATOM    139 1HG2 THR A  10      21.925 -27.336 -11.623  1.00 27.650          H  
ATOM    140 2HG2 THR A  10      20.484 -27.489 -10.616  1.00 27.650          H  
ATOM    141 3HG2 THR A  10      20.958 -28.827 -11.674  1.00 27.650          H  
ATOM    142  N   THR A  11      17.832 -28.476 -10.544  1.00 15.630          N  
ATOM    143  CA  THR A  11      17.265 -28.393  -9.205  1.00 15.370          C  
ATOM    144  C   THR A  11      18.097 -27.432  -8.376  1.00 15.020          C  
ATOM    145  O   THR A  11      19.321 -27.466  -8.442  1.00 14.940          O  
ATOM    146  CB  THR A  11      17.238 -29.792  -8.530  1.00 21.620          C  
ATOM    147  OG1 THR A  11      16.437 -30.690  -9.309  1.00 21.620          O  
ATOM    148  CG2 THR A  11      16.671 -29.714  -7.128  1.00 21.620          C  
ATOM    149  H   THR A  11      18.138 -29.378 -10.875  1.00 18.760          H  
ATOM    150  HA  THR A  11      16.248 -28.007  -9.273  1.00 18.440          H  
ATOM    151  HB  THR A  11      18.244 -30.182  -8.476  1.00 25.950          H  
ATOM    152  HG1 THR A  11      16.613 -31.597  -9.036  1.00 25.950          H  
ATOM    153 1HG2 THR A  11      16.668 -30.709  -6.690  1.00 25.950          H  
ATOM    154 2HG2 THR A  11      17.276 -29.061  -6.509  1.00 25.950          H  
ATOM    155 3HG2 THR A  11      15.653 -29.333  -7.168  1.00 25.950          H  
ATOM    156  N   GLN A  12      17.463 -26.536  -7.629  1.00 14.920          N  
ATOM    157  CA  GLN A  12      18.258 -25.634  -6.809  1.00 14.690          C  
ATOM    158  C   GLN A  12      19.042 -26.512  -5.824  1.00 14.400          C  
ATOM    159  O   GLN A  12      18.433 -27.247  -5.047  1.00 14.200          O  
ATOM    160  CB  GLN A  12      17.331 -24.662  -6.056  1.00 20.660          C  
ATOM    161  CG  GLN A  12      18.007 -23.526  -5.288  1.00 20.660          C  
ATOM    162  CD  GLN A  12      18.631 -22.503  -6.244  1.00 20.660          C  
ATOM    163  OE1 GLN A  12      18.042 -22.224  -7.289  1.00 20.660          O  
ATOM    164  NE2 GLN A  12      19.782 -21.943  -5.894  1.00 20.660          N  
ATOM    165  H   GLN A  12      16.453 -26.502  -7.614  1.00 17.900          H  
ATOM    166  HA  GLN A  12      18.958 -25.084  -7.441  1.00 17.630          H  
ATOM    167 1HB  GLN A  12      16.635 -24.214  -6.764  1.00 24.790          H  
ATOM    168 2HB  GLN A  12      16.731 -25.224  -5.335  1.00 24.790          H  
ATOM    169 1HG  GLN A  12      17.254 -23.023  -4.682  1.00 24.790          H  
ATOM    170 2HG  GLN A  12      18.791 -23.937  -4.651  1.00 24.790          H  
ATOM    171 1HE2 GLN A  12      20.235 -21.246  -6.519  1.00 24.790          H  
ATOM    172 2HE2 GLN A  12      20.231 -22.191  -5.038  1.00 24.790          H  
ATOM    173  N   MET A  13      20.371 -26.421  -5.828  1.00 14.510          N  
ATOM    174  CA  MET A  13      21.220 -27.250  -4.965  1.00 14.420          C  
ATOM    175  C   MET A  13      22.465 -26.500  -4.519  1.00 13.820          C  
ATOM    176  O   MET A  13      22.974 -25.649  -5.242  1.00 13.570          O  
ATOM    177  CB  MET A  13      21.664 -28.526  -5.699  1.00 20.220          C  
ATOM    178  CG  MET A  13      20.556 -29.506  -6.088  1.00 20.220          C  
ATOM    179  SD  MET A  13      21.145 -30.882  -7.096  1.00 20.220          S  
ATOM    180  CE  MET A  13      21.362 -30.106  -8.714  1.00 20.220          C  
ATOM    181  H   MET A  13      20.808 -25.785  -6.482  1.00 17.410          H  
ATOM    182  HA  MET A  13      20.652 -27.522  -4.075  1.00 17.300          H  
ATOM    183 1HB  MET A  13      22.188 -28.237  -6.603  1.00 24.270          H  
ATOM    184 2HB  MET A  13      22.371 -29.072  -5.078  1.00 24.270          H  
ATOM    185 1HG  MET A  13      20.088 -29.902  -5.192  1.00 24.270          H  
ATOM    186 2HG  MET A  13      19.805 -29.003  -6.642  1.00 24.270          H  
ATOM    187 1HE  MET A  13      21.714 -30.848  -9.429  1.00 24.270          H  
ATOM    188 2HE  MET A  13      20.420 -29.699  -9.055  1.00 24.270          H  
ATOM    189 3HE  MET A  13      22.092 -29.301  -8.652  1.00 24.270          H  
ATOM    190  N   SER A  14      23.020 -26.881  -3.371  1.00 13.740          N  
ATOM    191  CA  SER A  14      24.259 -26.280  -2.864  1.00 13.340          C  
ATOM    192  C   SER A  14      25.491 -26.553  -3.740  1.00 12.640          C  
ATOM    193  O   SER A  14      26.515 -25.878  -3.620  1.00 12.390          O  
ATOM    194  CB  SER A  14      24.518 -26.784  -1.460  1.00 18.840          C  
ATOM    195  OG  SER A  14      24.788 -28.159  -1.466  1.00 18.840          O  
ATOM    196  H   SER A  14      22.573 -27.593  -2.808  1.00 16.490          H  
ATOM    197  HA  SER A  14      24.114 -25.200  -2.823  1.00 16.010          H  
ATOM    198 1HB  SER A  14      25.364 -26.246  -1.034  1.00 22.600          H  
ATOM    199 2HB  SER A  14      23.651 -26.581  -0.834  1.00 22.600          H  
ATOM    200  HG  SER A  14      24.945 -28.402  -0.547  1.00 22.600          H  
ATOM    201  N   SER A  15      25.394 -27.556  -4.609  1.00 12.520          N  
ATOM    202  CA  SER A  15      26.468 -27.960  -5.506  1.00 11.990          C  
ATOM    203  C   SER A  15      26.621 -27.113  -6.778  1.00 11.210          C  
ATOM    204  O   SER A  15      27.616 -27.266  -7.493  1.00 11.450          O  
ATOM    205  CB  SER A  15      26.245 -29.402  -5.919  1.00 17.000          C  
ATOM    206  OG  SER A  15      25.090 -29.524  -6.716  1.00 17.000          O  
ATOM    207  H   SER A  15      24.525 -28.063  -4.644  1.00 15.020          H  
ATOM    208  HA  SER A  15      27.403 -27.898  -4.949  1.00 14.390          H  
ATOM    209 1HB  SER A  15      27.113 -29.759  -6.473  1.00 20.400          H  
ATOM    210 2HB  SER A  15      26.144 -30.022  -5.029  1.00 20.400          H  
ATOM    211  HG  SER A  15      25.026 -30.459  -6.948  1.00 20.400          H  
ATOM    212  N   THR A  16      25.640 -26.260  -7.090  1.00 10.430          N  
ATOM    213  CA  THR A  16      25.688 -25.461  -8.317  1.00  9.730          C  
ATOM    214  C   THR A  16      25.379 -23.998  -7.949  1.00  8.910          C  
ATOM    215  O   THR A  16      24.424 -23.766  -7.221  1.00  8.740          O  
ATOM    216  CB  THR A  16      24.689 -26.029  -9.358  1.00 13.900          C  
ATOM    217  OG1 THR A  16      25.026 -27.396  -9.643  1.00 13.900          O  
ATOM    218  CG2 THR A  16      24.755 -25.253 -10.666  1.00 13.900          C  
ATOM    219  H   THR A  16      24.849 -26.142  -6.446  1.00 12.520          H  
ATOM    220  HA  THR A  16      26.681 -25.548  -8.738  1.00 11.680          H  
ATOM    221  HB  THR A  16      23.679 -25.984  -8.948  1.00 16.680          H  
ATOM    222  HG1 THR A  16      24.919 -27.920  -8.841  1.00 16.680          H  
ATOM    223 1HG2 THR A  16      24.044 -25.682 -11.373  1.00 16.680          H  
ATOM    224 2HG2 THR A  16      24.508 -24.215 -10.509  1.00 16.680          H  
ATOM    225 3HG2 THR A  16      25.756 -25.327 -11.076  1.00 16.680          H  
ATOM    226  N   PRO A  17      26.127 -22.975  -8.423  1.00  8.620          N  
ATOM    227  CA  PRO A  17      25.873 -21.573  -8.099  1.00  8.070          C  
ATOM    228  C   PRO A  17      24.406 -21.139  -8.201  1.00  7.150          C  
ATOM    229  O   PRO A  17      23.948 -20.367  -7.365  1.00  7.280          O  
ATOM    230  CB  PRO A  17      26.748 -20.859  -9.132  1.00 12.110          C  
ATOM    231  CG  PRO A  17      27.918 -21.811  -9.340  1.00 12.110          C  
ATOM    232  CD  PRO A  17      27.307 -23.197  -9.296  1.00 12.110          C  
ATOM    233  HA  PRO A  17      26.249 -21.376  -7.082  1.00  9.680          H  
ATOM    234 1HB  PRO A  17      26.173 -20.674 -10.051  1.00 14.530          H  
ATOM    235 2HB  PRO A  17      27.057 -19.876  -8.746  1.00 14.530          H  
ATOM    236 1HG  PRO A  17      28.417 -21.595 -10.299  1.00 14.530          H  
ATOM    237 2HG  PRO A  17      28.672 -21.656  -8.552  1.00 14.530          H  
ATOM    238 1HD  PRO A  17      27.022 -23.517 -10.301  1.00 14.530          H  
ATOM    239 2HD  PRO A  17      28.037 -23.876  -8.824  1.00 14.530          H  
ATOM    240  N   GLU A  18      23.671 -21.621  -9.225  1.00  6.420          N  
ATOM    241  CA  GLU A  18      22.238 -21.315  -9.390  1.00  5.570          C  
ATOM    242  C   GLU A  18      21.821 -19.981  -8.798  1.00  4.950          C  
ATOM    243  O   GLU A  18      21.050 -19.922  -7.825  1.00  5.110          O  
ATOM    244  CB  GLU A  18      21.341 -22.426  -8.857  1.00  8.140          C  
ATOM    245  CG  GLU A  18      21.469 -23.724  -9.600  1.00  8.140          C  
ATOM    246  CD  GLU A  18      21.016 -23.625 -11.041  1.00  8.140          C  
ATOM    247  OE1 GLU A  18      20.107 -22.886 -11.316  1.00  8.140          O  
ATOM    248  OE2 GLU A  18      21.618 -24.253 -11.873  1.00  8.140          O  
ATOM    249  H   GLU A  18      24.097 -22.227  -9.907  1.00  7.700          H  
ATOM    250  HA  GLU A  18      22.041 -21.252 -10.460  1.00  6.680          H  
ATOM    251 1HB  GLU A  18      21.608 -22.629  -7.823  1.00  9.770          H  
ATOM    252 2HB  GLU A  18      20.297 -22.111  -8.886  1.00  9.770          H  
ATOM    253 1HG  GLU A  18      22.481 -24.030  -9.554  1.00  9.770          H  
ATOM    254 2HG  GLU A  18      20.869 -24.480  -9.090  1.00  9.770          H  
ATOM    255  N   VAL A  19      22.339 -18.897  -9.354  1.00  4.520          N  
ATOM    256  CA  VAL A  19      22.003 -17.629  -8.774  1.00  4.030          C  
ATOM    257  C   VAL A  19      20.642 -17.224  -9.277  1.00  3.410          C  
ATOM    258  O   VAL A  19      20.445 -16.989 -10.466  1.00  3.590          O  
ATOM    259  CB  VAL A  19      23.066 -16.577  -9.131  1.00  5.840          C  
ATOM    260  CG1 VAL A  19      22.681 -15.191  -8.573  1.00  5.840          C  
ATOM    261  CG2 VAL A  19      24.408 -17.038  -8.554  1.00  5.840          C  
ATOM    262  H   VAL A  19      22.951 -18.978 -10.151  1.00  5.420          H  
ATOM    263  HA  VAL A  19      21.970 -17.742  -7.691  1.00  4.840          H  
ATOM    264  HB  VAL A  19      23.136 -16.490 -10.214  1.00  7.010          H  
ATOM    265 1HG1 VAL A  19      23.448 -14.469  -8.847  1.00  7.010          H  
ATOM    266 2HG1 VAL A  19      21.726 -14.865  -8.991  1.00  7.010          H  
ATOM    267 3HG1 VAL A  19      22.611 -15.233  -7.500  1.00  7.010          H  
ATOM    268 1HG2 VAL A  19      25.183 -16.313  -8.803  1.00  7.010          H  
ATOM    269 2HG2 VAL A  19      24.325 -17.125  -7.470  1.00  7.010          H  
ATOM    270 3HG2 VAL A  19      24.677 -18.009  -8.966  1.00  7.010          H  
ATOM    271  N   VAL A  20      19.718 -17.147  -8.339  1.00  3.300          N  
ATOM    272  CA  VAL A  20      18.319 -16.830  -8.569  1.00  3.390          C  
ATOM    273  C   VAL A  20      17.947 -15.677  -7.667  1.00  2.970          C  
ATOM    274  O   VAL A  20      16.790 -15.470  -7.310  1.00  3.410          O  
ATOM    275  CB  VAL A  20      17.451 -18.066  -8.273  1.00  4.710          C  
ATOM    276  CG1 VAL A  20      17.783 -19.181  -9.259  1.00  4.710          C  
ATOM    277  CG2 VAL A  20      17.708 -18.551  -6.848  1.00  4.710          C  
ATOM    278  H   VAL A  20      20.013 -17.377  -7.398  1.00  3.960          H  
ATOM    279  HA  VAL A  20      18.184 -16.528  -9.607  1.00  4.070          H  
ATOM    280  HB  VAL A  20      16.402 -17.803  -8.400  1.00  5.650          H  
ATOM    281 1HG1 VAL A  20      17.158 -20.050  -9.056  1.00  5.650          H  
ATOM    282 2HG1 VAL A  20      17.609 -18.841 -10.271  1.00  5.650          H  
ATOM    283 3HG1 VAL A  20      18.824 -19.468  -9.156  1.00  5.650          H  
ATOM    284 1HG2 VAL A  20      17.090 -19.423  -6.655  1.00  5.650          H  
ATOM    285 2HG2 VAL A  20      18.755 -18.831  -6.734  1.00  5.650          H  
ATOM    286 3HG2 VAL A  20      17.465 -17.766  -6.135  1.00  5.650          H  
ATOM    287  N   TYR A  21      18.972 -14.978  -7.249  1.00  2.520          N  
ATOM    288  CA  TYR A  21      18.865 -13.891  -6.321  1.00  2.420          C  
ATOM    289  C   TYR A  21      18.843 -12.612  -7.101  1.00  1.930          C  
ATOM    290  O   TYR A  21      19.411 -12.541  -8.195  1.00  2.550          O  
ATOM    291  CB  TYR A  21      20.065 -13.954  -5.391  1.00  3.430          C  
ATOM    292  CG  TYR A  21      20.098 -15.245  -4.612  1.00  3.430          C  
ATOM    293  CD1 TYR A  21      20.835 -16.309  -5.102  1.00  3.430          C  
ATOM    294  CD2 TYR A  21      19.396 -15.382  -3.445  1.00  3.430          C  
ATOM    295  CE1 TYR A  21      20.877 -17.494  -4.431  1.00  3.430          C  
ATOM    296  CE2 TYR A  21      19.430 -16.576  -2.759  1.00  3.430          C  
ATOM    297  CZ  TYR A  21      20.173 -17.628  -3.247  1.00  3.430          C  
ATOM    298  OH  TYR A  21      20.209 -18.817  -2.565  1.00  3.430          O  
ATOM    299  H   TYR A  21      19.880 -15.219  -7.615  1.00  3.020          H  
ATOM    300  HA  TYR A  21      17.935 -13.972  -5.755  1.00  2.900          H  
ATOM    301 1HB  TYR A  21      20.985 -13.869  -5.967  1.00  4.110          H  
ATOM    302 2HB  TYR A  21      20.029 -13.122  -4.688  1.00  4.110          H  
ATOM    303  HD1 TYR A  21      21.378 -16.203  -6.018  1.00  4.110          H  
ATOM    304  HD2 TYR A  21      18.822 -14.554  -3.068  1.00  4.110          H  
ATOM    305  HE1 TYR A  21      21.463 -18.326  -4.829  1.00  4.110          H  
ATOM    306  HE2 TYR A  21      18.874 -16.687  -1.826  1.00  4.110          H  
ATOM    307  HH  TYR A  21      20.878 -19.389  -2.949  1.00  4.110          H  
ATOM    308  N   SER A  22      18.189 -11.597  -6.587  1.00  1.630          N  
ATOM    309  CA  SER A  22      18.252 -10.368  -7.300  1.00  1.850          C  
ATOM    310  C   SER A  22      19.545  -9.721  -6.944  1.00  1.120          C  
ATOM    311  O   SER A  22      20.092  -9.896  -5.855  1.00  1.710          O  
ATOM    312  CB  SER A  22      17.126  -9.445  -6.976  1.00  2.500          C  
ATOM    313  OG  SER A  22      17.284  -8.214  -7.646  1.00  2.500          O  
ATOM    314  H   SER A  22      17.710 -11.619  -5.681  1.00  1.960          H  
ATOM    315  HA  SER A  22      18.240 -10.568  -8.371  1.00  2.220          H  
ATOM    316 1HB  SER A  22      16.219  -9.907  -7.287  1.00  3.000          H  
ATOM    317 2HB  SER A  22      17.077  -9.291  -5.918  1.00  3.000          H  
ATOM    318  HG  SER A  22      18.028  -7.739  -7.209  1.00  3.000          H  
ATOM    319  N   SER A  23      20.034  -8.942  -7.830  1.00  1.060          N  
ATOM    320  CA  SER A  23      21.162  -8.161  -7.489  1.00  1.120          C  
ATOM    321  C   SER A  23      20.621  -6.971  -6.731  1.00  0.840          C  
ATOM    322  O   SER A  23      19.393  -6.810  -6.770  1.00  1.490          O  
ATOM    323  CB  SER A  23      21.917  -7.718  -8.727  1.00  1.540          C  
ATOM    324  OG  SER A  23      21.161  -6.806  -9.481  1.00  1.540          O  
ATOM    325  H   SER A  23      19.596  -8.842  -8.735  1.00  1.270          H  
ATOM    326  HA  SER A  23      21.828  -8.731  -6.840  1.00  1.340          H  
ATOM    327 1HB  SER A  23      22.867  -7.265  -8.438  1.00  1.850          H  
ATOM    328 2HB  SER A  23      22.147  -8.591  -9.336  1.00  1.850          H  
ATOM    329  HG  SER A  23      21.696  -6.596 -10.256  1.00  1.850          H  
ATOM    330  N   ALA A  24      21.394  -5.941  -6.900  1.00  0.630          N  
ATOM    331  CA  ALA A  24      21.497  -5.009  -5.806  1.00  0.440          C  
ATOM    332  C   ALA A  24      20.773  -3.733  -6.161  1.00  0.370          C  
ATOM    333  O   ALA A  24      20.596  -3.418  -7.345  1.00  0.690          O  
ATOM    334  CB  ALA A  24      22.953  -4.690  -5.489  1.00  0.690          C  
ATOM    335  H   ALA A  24      21.211  -5.476  -7.783  1.00  0.760          H  
ATOM    336  HA  ALA A  24      21.021  -5.447  -4.929  1.00  0.530          H  
ATOM    337 1HB  ALA A  24      22.989  -3.987  -4.651  1.00  0.830          H  
ATOM    338 2HB  ALA A  24      23.475  -5.604  -5.219  1.00  0.830          H  
ATOM    339 3HB  ALA A  24      23.425  -4.242  -6.361  1.00  0.830          H  
ATOM    340  N   VAL A  25      20.381  -3.001  -5.138  1.00  0.240          N  
ATOM    341  CA  VAL A  25      19.875  -1.661  -5.313  1.00  0.270          C  
ATOM    342  C   VAL A  25      21.156  -0.830  -5.200  1.00  0.720          C  
ATOM    343  O   VAL A  25      21.956  -1.055  -4.278  1.00  1.850          O  
ATOM    344  CB  VAL A  25      18.854  -1.273  -4.228  1.00  0.370          C  
ATOM    345  CG1 VAL A  25      18.356   0.150  -4.471  1.00  0.370          C  
ATOM    346  CG2 VAL A  25      17.715  -2.265  -4.214  1.00  0.370          C  
ATOM    347  H   VAL A  25      20.498  -3.384  -4.196  1.00  0.290          H  
ATOM    348  HA  VAL A  25      19.437  -1.542  -6.303  1.00  0.320          H  
ATOM    349  HB  VAL A  25      19.348  -1.284  -3.267  1.00  0.440          H  
ATOM    350 1HG1 VAL A  25      17.661   0.426  -3.701  1.00  0.440          H  
ATOM    351 2HG1 VAL A  25      19.168   0.842  -4.477  1.00  0.440          H  
ATOM    352 3HG1 VAL A  25      17.856   0.192  -5.441  1.00  0.440          H  
ATOM    353 1HG2 VAL A  25      17.003  -2.001  -3.433  1.00  0.440          H  
ATOM    354 2HG2 VAL A  25      17.218  -2.256  -5.180  1.00  0.440          H  
ATOM    355 3HG2 VAL A  25      18.111  -3.252  -4.026  1.00  0.440          H  
ATOM    356  N   ASP A  26      21.395   0.088  -6.124  1.00  0.260          N  
ATOM    357  CA  ASP A  26      22.656   0.832  -6.089  1.00  0.430          C  
ATOM    358  C   ASP A  26      22.507   2.306  -6.458  1.00  0.480          C  
ATOM    359  O   ASP A  26      21.447   2.760  -6.871  1.00  1.350          O  
ATOM    360  CB  ASP A  26      23.622   0.132  -7.074  1.00  0.530          C  
ATOM    361  CG  ASP A  26      25.133   0.357  -6.853  1.00  0.530          C  
ATOM    362  OD1 ASP A  26      25.489   1.276  -6.150  1.00  0.530          O  
ATOM    363  OD2 ASP A  26      25.906  -0.375  -7.417  1.00  0.530          O  
ATOM    364  H   ASP A  26      20.693   0.254  -6.841  1.00  0.310          H  
ATOM    365  HA  ASP A  26      23.069   0.777  -5.082  1.00  0.520          H  
ATOM    366 1HB  ASP A  26      23.437  -0.944  -7.033  1.00  0.640          H  
ATOM    367 2HB  ASP A  26      23.376   0.449  -8.087  1.00  0.640          H  
ATOM    368  N   SER A  27      23.606   3.046  -6.409  1.00  0.420          N  
ATOM    369  CA  SER A  27      23.575   4.498  -6.589  1.00  0.740          C  
ATOM    370  C   SER A  27      23.466   5.057  -7.973  1.00  0.760          C  
ATOM    371  O   SER A  27      23.000   6.184  -8.142  1.00  1.810          O  
ATOM    372  CB  SER A  27      24.786   5.112  -5.945  1.00  0.910          C  
ATOM    373  OG  SER A  27      24.738   4.960  -4.574  1.00  0.910          O  
ATOM    374  H   SER A  27      24.474   2.597  -6.121  1.00  0.500          H  
ATOM    375  HA  SER A  27      22.709   4.866  -6.045  1.00  0.890          H  
ATOM    376 1HB  SER A  27      25.687   4.637  -6.334  1.00  1.090          H  
ATOM    377 2HB  SER A  27      24.839   6.170  -6.194  1.00  1.090          H  
ATOM    378  HG  SER A  27      25.544   5.407  -4.238  1.00  1.090          H  
ATOM    379  N   LYS A  28      23.826   4.317  -8.980  1.00  0.660          N  
ATOM    380  CA  LYS A  28      23.723   4.891 -10.300  1.00  0.920          C  
ATOM    381  C   LYS A  28      22.360   4.621 -10.920  1.00  0.740          C  
ATOM    382  O   LYS A  28      22.138   4.965 -12.079  1.00  0.880          O  
ATOM    383  CB  LYS A  28      24.833   4.355 -11.201  1.00  1.180          C  
ATOM    384  CG  LYS A  28      26.234   4.778 -10.771  1.00  1.180          C  
ATOM    385  CD  LYS A  28      27.298   4.245 -11.725  1.00  1.180          C  
ATOM    386  CE  LYS A  28      28.697   4.687 -11.304  1.00  1.180          C  
ATOM    387  NZ  LYS A  28      29.750   4.147 -12.213  1.00  1.180          N  
ATOM    388  H   LYS A  28      24.196   3.386  -8.840  1.00  0.790          H  
ATOM    389  HA  LYS A  28      23.840   5.971 -10.222  1.00  1.100          H  
ATOM    390 1HB  LYS A  28      24.795   3.266 -11.218  1.00  1.420          H  
ATOM    391 2HB  LYS A  28      24.674   4.706 -12.221  1.00  1.420          H  
ATOM    392 1HG  LYS A  28      26.286   5.867 -10.747  1.00  1.420          H  
ATOM    393 2HG  LYS A  28      26.431   4.404  -9.767  1.00  1.420          H  
ATOM    394 1HD  LYS A  28      27.260   3.155 -11.740  1.00  1.420          H  
ATOM    395 2HD  LYS A  28      27.098   4.612 -12.732  1.00  1.420          H  
ATOM    396 1HE  LYS A  28      28.745   5.775 -11.316  1.00  1.420          H  
ATOM    397 2HE  LYS A  28      28.892   4.336 -10.291  1.00  1.420          H  
ATOM    398 1HZ  LYS A  28      30.659   4.461 -11.900  1.00  1.420          H  
ATOM    399 2HZ  LYS A  28      29.722   3.137 -12.200  1.00  1.420          H  
ATOM    400 3HZ  LYS A  28      29.587   4.476 -13.154  1.00  1.420          H  
ATOM    401  N   GLN A  29      21.465   3.964 -10.184  1.00  0.490          N  
ATOM    402  CA  GLN A  29      20.174   3.590 -10.730  1.00  0.370          C  
ATOM    403  C   GLN A  29      19.194   4.755 -10.807  1.00  0.300          C  
ATOM    404  O   GLN A  29      19.270   5.721 -10.047  1.00  0.340          O  
ATOM    405  CB  GLN A  29      19.626   2.426  -9.911  1.00  0.570          C  
ATOM    406  CG  GLN A  29      20.466   1.136 -10.088  1.00  0.570          C  
ATOM    407  CD  GLN A  29      20.079   0.025  -9.126  1.00  0.570          C  
ATOM    408  OE1 GLN A  29      19.456   0.308  -8.104  1.00  0.570          O  
ATOM    409  NE2 GLN A  29      20.488  -1.210  -9.399  1.00  0.570          N  
ATOM    410  H   GLN A  29      21.661   3.724  -9.207  1.00  0.590          H  
ATOM    411  HA  GLN A  29      20.332   3.235 -11.747  1.00  0.440          H  
ATOM    412 1HB  GLN A  29      19.634   2.697  -8.852  1.00  0.680          H  
ATOM    413 2HB  GLN A  29      18.592   2.225 -10.193  1.00  0.680          H  
ATOM    414 1HG  GLN A  29      20.333   0.770 -11.103  1.00  0.680          H  
ATOM    415 2HG  GLN A  29      21.513   1.379  -9.916  1.00  0.680          H  
ATOM    416 1HE2 GLN A  29      20.308  -1.982  -8.731  1.00  0.680          H  
ATOM    417 2HE2 GLN A  29      21.014  -1.392 -10.231  1.00  0.680          H  
ATOM    418  N   ASN A  30      18.247   4.625 -11.728  1.00  0.270          N  
ATOM    419  CA  ASN A  30      17.198   5.604 -11.947  1.00  0.210          C  
ATOM    420  C   ASN A  30      16.416   5.823 -10.664  1.00  0.160          C  
ATOM    421  O   ASN A  30      16.272   4.897  -9.869  1.00  0.180          O  
ATOM    422  CB  ASN A  30      16.273   5.114 -13.049  1.00  0.320          C  
ATOM    423  CG  ASN A  30      16.922   5.064 -14.429  1.00  0.320          C  
ATOM    424  OD1 ASN A  30      17.851   5.820 -14.731  1.00  0.320          O  
ATOM    425  ND2 ASN A  30      16.435   4.176 -15.262  1.00  0.320          N  
ATOM    426  H   ASN A  30      18.267   3.805 -12.315  1.00  0.320          H  
ATOM    427  HA  ASN A  30      17.652   6.554 -12.233  1.00  0.250          H  
ATOM    428 1HB  ASN A  30      15.916   4.114 -12.798  1.00  0.380          H  
ATOM    429 2HB  ASN A  30      15.394   5.758 -13.095  1.00  0.380          H  
ATOM    430 1HD2 ASN A  30      16.800   4.078 -16.220  1.00  0.380          H  
ATOM    431 2HD2 ASN A  30      15.678   3.583 -14.976  1.00  0.380          H  
ATOM    432  N   ARG A  31      15.876   7.042 -10.474  1.00  0.120          N  
ATOM    433  CA  ARG A  31      15.094   7.359  -9.271  1.00  0.090          C  
ATOM    434  C   ARG A  31      14.067   6.264  -9.041  1.00  0.080          C  
ATOM    435  O   ARG A  31      13.918   5.769  -7.927  1.00  0.080          O  
ATOM    436  CB  ARG A  31      14.396   8.698  -9.437  1.00  0.140          C  
ATOM    437  CG  ARG A  31      13.635   9.238  -8.226  1.00  0.140          C  
ATOM    438  CD  ARG A  31      13.014  10.522  -8.588  1.00  0.140          C  
ATOM    439  NE  ARG A  31      12.416  11.248  -7.479  1.00  0.140          N  
ATOM    440  CZ  ARG A  31      11.179  11.090  -6.943  1.00  0.140          C  
ATOM    441  NH1 ARG A  31      10.346  10.144  -7.369  1.00  0.140          N  
ATOM    442  NH2 ARG A  31      10.851  11.940  -5.976  1.00  0.140          N  
ATOM    443  H   ARG A  31      16.040   7.757 -11.167  1.00  0.140          H  
ATOM    444  HA  ARG A  31      15.764   7.405  -8.408  1.00  0.110          H  
ATOM    445 1HB  ARG A  31      15.135   9.450  -9.708  1.00  0.170          H  
ATOM    446 2HB  ARG A  31      13.685   8.635 -10.259  1.00  0.170          H  
ATOM    447 1HG  ARG A  31      12.857   8.551  -7.945  1.00  0.170          H  
ATOM    448 2HG  ARG A  31      14.315   9.391  -7.384  1.00  0.170          H  
ATOM    449 1HD  ARG A  31      13.800  11.149  -8.992  1.00  0.170          H  
ATOM    450 2HD  ARG A  31      12.256  10.372  -9.352  1.00  0.170          H  
ATOM    451  HE  ARG A  31      13.004  12.002  -7.072  1.00  0.170          H  
ATOM    452 1HH1 ARG A  31      10.638   9.512  -8.104  1.00  0.170          H  
ATOM    453 2HH1 ARG A  31       9.431  10.047  -6.950  1.00  0.170          H  
ATOM    454 1HH2 ARG A  31      11.544  12.664  -5.730  1.00  0.170          H  
ATOM    455 2HH2 ARG A  31       9.948  11.948  -5.487  1.00  0.170          H  
ATOM    456  N   THR A  32      13.359   5.883 -10.102  1.00  0.090          N  
ATOM    457  CA  THR A  32      12.410   4.783 -10.040  1.00  0.090          C  
ATOM    458  C   THR A  32      12.924   3.707 -10.985  1.00  0.110          C  
ATOM    459  O   THR A  32      13.220   3.986 -12.151  1.00  0.180          O  
ATOM    460  CB  THR A  32      10.959   5.179 -10.399  1.00  0.130          C  
ATOM    461  OG1 THR A  32      10.463   6.169  -9.475  1.00  0.130          O  
ATOM    462  CG2 THR A  32      10.029   3.953 -10.353  1.00  0.130          C  
ATOM    463  H   THR A  32      13.502   6.354 -10.979  1.00  0.110          H  
ATOM    464  HA  THR A  32      12.401   4.377  -9.038  1.00  0.110          H  
ATOM    465  HB  THR A  32      10.943   5.598 -11.404  1.00  0.150          H  
ATOM    466  HG1 THR A  32      10.438   5.788  -8.568  1.00  0.150          H  
ATOM    467 1HG2 THR A  32       9.019   4.260 -10.611  1.00  0.150          H  
ATOM    468 2HG2 THR A  32      10.362   3.198 -11.061  1.00  0.150          H  
ATOM    469 3HG2 THR A  32      10.038   3.536  -9.343  1.00  0.150          H  
ATOM    470  N   SER A  33      12.986   2.468 -10.503  1.00  0.140          N  
ATOM    471  CA  SER A  33      13.526   1.373 -11.300  1.00  0.170          C  
ATOM    472  C   SER A  33      12.785   0.042 -11.155  1.00  0.140          C  
ATOM    473  O   SER A  33      12.218  -0.291 -10.108  1.00  0.230          O  
ATOM    474  CB  SER A  33      14.984   1.174 -10.962  1.00  0.230          C  
ATOM    475  OG  SER A  33      15.514   0.108 -11.692  1.00  0.230          O  
ATOM    476  H   SER A  33      12.704   2.317  -9.532  1.00  0.170          H  
ATOM    477  HA  SER A  33      13.466   1.666 -12.349  1.00  0.200          H  
ATOM    478 1HB  SER A  33      15.539   2.090 -11.182  1.00  0.270          H  
ATOM    479 2HB  SER A  33      15.086   0.979  -9.895  1.00  0.270          H  
ATOM    480  HG  SER A  33      16.441   0.054 -11.442  1.00  0.270          H  
ATOM    481  N   ASP A  34      12.785  -0.720 -12.254  1.00  0.200          N  
ATOM    482  CA  ASP A  34      12.139  -2.034 -12.379  1.00  0.200          C  
ATOM    483  C   ASP A  34      12.564  -3.011 -11.291  1.00  0.230          C  
ATOM    484  O   ASP A  34      13.755  -3.274 -11.114  1.00  0.350          O  
ATOM    485  CB  ASP A  34      12.518  -2.629 -13.751  1.00  0.280          C  
ATOM    486  CG  ASP A  34      11.822  -3.956 -14.126  1.00  0.280          C  
ATOM    487  OD1 ASP A  34      12.102  -4.981 -13.504  1.00  0.280          O  
ATOM    488  OD2 ASP A  34      11.063  -3.949 -15.097  1.00  0.280          O  
ATOM    489  H   ASP A  34      13.292  -0.365 -13.057  1.00  0.240          H  
ATOM    490  HA  ASP A  34      11.062  -1.906 -12.323  1.00  0.240          H  
ATOM    491 1HB  ASP A  34      12.296  -1.896 -14.527  1.00  0.340          H  
ATOM    492 2HB  ASP A  34      13.599  -2.795 -13.774  1.00  0.340          H  
ATOM    493  N   PHE A  35      11.587  -3.576 -10.576  1.00  0.160          N  
ATOM    494  CA  PHE A  35      11.859  -4.518  -9.508  1.00  0.240          C  
ATOM    495  C   PHE A  35      11.028  -5.774  -9.751  1.00  0.180          C  
ATOM    496  O   PHE A  35      10.559  -6.417  -8.806  1.00  0.340          O  
ATOM    497  CB  PHE A  35      11.521  -3.854  -8.168  1.00  0.300          C  
ATOM    498  CG  PHE A  35      12.045  -4.501  -6.922  1.00  0.300          C  
ATOM    499  CD1 PHE A  35      13.413  -4.572  -6.680  1.00  0.300          C  
ATOM    500  CD2 PHE A  35      11.184  -4.987  -5.968  1.00  0.300          C  
ATOM    501  CE1 PHE A  35      13.897  -5.124  -5.512  1.00  0.300          C  
ATOM    502  CE2 PHE A  35      11.662  -5.534  -4.809  1.00  0.300          C  
ATOM    503  CZ  PHE A  35      13.026  -5.595  -4.582  1.00  0.300          C  
ATOM    504  H   PHE A  35      10.602  -3.359 -10.758  1.00  0.190          H  
ATOM    505  HA  PHE A  35      12.914  -4.788  -9.529  1.00  0.290          H  
ATOM    506 1HB  PHE A  35      11.899  -2.835  -8.193  1.00  0.360          H  
ATOM    507 2HB  PHE A  35      10.445  -3.783  -8.080  1.00  0.360          H  
ATOM    508  HD1 PHE A  35      14.108  -4.175  -7.425  1.00  0.360          H  
ATOM    509  HD2 PHE A  35      10.116  -4.928  -6.145  1.00  0.360          H  
ATOM    510  HE1 PHE A  35      14.976  -5.174  -5.328  1.00  0.360          H  
ATOM    511  HE2 PHE A  35      10.966  -5.917  -4.065  1.00  0.360          H  
ATOM    512  HZ  PHE A  35      13.404  -6.020  -3.666  1.00  0.360          H  
ATOM    513  N   ASP A  36      10.851  -6.121 -11.035  1.00  0.110          N  
ATOM    514  CA  ASP A  36      10.043  -7.271 -11.421  1.00  0.160          C  
ATOM    515  C   ASP A  36      10.817  -8.578 -11.511  1.00  0.090          C  
ATOM    516  O   ASP A  36      10.250  -9.658 -11.365  1.00  0.060          O  
ATOM    517  CB  ASP A  36       9.370  -7.007 -12.762  1.00  0.200          C  
ATOM    518  CG  ASP A  36       8.365  -5.884 -12.705  1.00  0.200          C  
ATOM    519  OD1 ASP A  36       7.464  -5.936 -11.894  1.00  0.200          O  
ATOM    520  OD2 ASP A  36       8.460  -4.991 -13.508  1.00  0.200          O  
ATOM    521  H   ASP A  36      11.293  -5.561 -11.789  1.00  0.130          H  
ATOM    522  HA  ASP A  36       9.266  -7.394 -10.669  1.00  0.190          H  
ATOM    523 1HB  ASP A  36      10.140  -6.745 -13.493  1.00  0.240          H  
ATOM    524 2HB  ASP A  36       8.901  -7.902 -13.111  1.00  0.240          H  
ATOM    525  N   ALA A  37      12.097  -8.510 -11.822  1.00  0.120          N  
ATOM    526  CA  ALA A  37      12.872  -9.729 -12.032  1.00  0.110          C  
ATOM    527  C   ALA A  37      13.204 -10.471 -10.742  1.00  0.090          C  
ATOM    528  O   ALA A  37      13.333  -9.862  -9.673  1.00  0.110          O  
ATOM    529  CB  ALA A  37      14.164  -9.411 -12.759  1.00  0.160          C  
ATOM    530  H   ALA A  37      12.537  -7.604 -11.935  1.00  0.140          H  
ATOM    531  HA  ALA A  37      12.276 -10.394 -12.654  1.00  0.130          H  
ATOM    532 1HB  ALA A  37      14.706 -10.340 -12.948  1.00  0.190          H  
ATOM    533 2HB  ALA A  37      13.934  -8.924 -13.705  1.00  0.190          H  
ATOM    534 3HB  ALA A  37      14.773  -8.752 -12.146  1.00  0.190          H  
ATOM    535  N   ASN A  38      13.432 -11.782 -10.893  1.00  0.110          N  
ATOM    536  CA  ASN A  38      13.942 -12.691  -9.851  1.00  0.130          C  
ATOM    537  C   ASN A  38      13.178 -12.833  -8.527  1.00  0.120          C  
ATOM    538  O   ASN A  38      13.784 -12.827  -7.457  1.00  0.170          O  
ATOM    539  CB  ASN A  38      15.394 -12.338  -9.568  1.00  0.170          C  
ATOM    540  CG  ASN A  38      16.265 -12.611 -10.757  1.00  0.170          C  
ATOM    541  OD1 ASN A  38      16.262 -13.725 -11.309  1.00  0.170          O  
ATOM    542  ND2 ASN A  38      17.005 -11.621 -11.204  1.00  0.170          N  
ATOM    543  H   ASN A  38      13.222 -12.182 -11.827  1.00  0.130          H  
ATOM    544  HA  ASN A  38      13.937 -13.691 -10.290  1.00  0.160          H  
ATOM    545 1HB  ASN A  38      15.479 -11.288  -9.300  1.00  0.210          H  
ATOM    546 2HB  ASN A  38      15.766 -12.923  -8.722  1.00  0.210          H  
ATOM    547 1HD2 ASN A  38      17.594 -11.765 -12.001  1.00  0.210          H  
ATOM    548 2HD2 ASN A  38      16.981 -10.723 -10.769  1.00  0.210          H  
ATOM    549  N   TRP A  39      11.858 -12.951  -8.586  1.00  0.110          N  
ATOM    550  CA  TRP A  39      11.046 -13.196  -7.388  1.00  0.120          C  
ATOM    551  C   TRP A  39      10.824 -14.695  -7.280  1.00  0.120          C  
ATOM    552  O   TRP A  39      10.798 -15.394  -8.289  1.00  0.180          O  
ATOM    553  CB  TRP A  39       9.664 -12.516  -7.455  1.00  0.160          C  
ATOM    554  CG  TRP A  39       9.616 -11.019  -7.239  1.00  0.160          C  
ATOM    555  CD1 TRP A  39       9.941 -10.064  -8.128  1.00  0.160          C  
ATOM    556  CD2 TRP A  39       9.141 -10.311  -6.047  1.00  0.160          C  
ATOM    557  NE1 TRP A  39       9.727  -8.808  -7.588  1.00  0.160          N  
ATOM    558  CE2 TRP A  39       9.231  -8.947  -6.320  1.00  0.160          C  
ATOM    559  CE3 TRP A  39       8.658 -10.723  -4.802  1.00  0.160          C  
ATOM    560  CZ2 TRP A  39       8.849  -7.979  -5.391  1.00  0.160          C  
ATOM    561  CZ3 TRP A  39       8.279  -9.764  -3.867  1.00  0.160          C  
ATOM    562  CH2 TRP A  39       8.370  -8.421  -4.158  1.00  0.160          C  
ATOM    563  H   TRP A  39      11.405 -12.965  -9.503  1.00  0.130          H  
ATOM    564  HA  TRP A  39      11.578 -12.855  -6.499  1.00  0.140          H  
ATOM    565 1HB  TRP A  39       9.237 -12.707  -8.440  1.00  0.200          H  
ATOM    566 2HB  TRP A  39       9.004 -12.986  -6.727  1.00  0.200          H  
ATOM    567  HD1 TRP A  39      10.317 -10.259  -9.119  1.00  0.200          H  
ATOM    568  HE1 TRP A  39       9.901  -7.903  -8.083  1.00  0.200          H  
ATOM    569  HE3 TRP A  39       8.598 -11.772  -4.567  1.00  0.200          H  
ATOM    570  HZ2 TRP A  39       8.917  -6.919  -5.608  1.00  0.200          H  
ATOM    571  HZ3 TRP A  39       7.912 -10.110  -2.898  1.00  0.200          H  
ATOM    572  HH2 TRP A  39       8.066  -7.691  -3.410  1.00  0.200          H  
ATOM    573  N   LYS A  40      10.648 -15.213  -6.087  1.00  0.100          N  
ATOM    574  CA  LYS A  40      10.271 -16.611  -5.993  1.00  0.110          C  
ATOM    575  C   LYS A  40       8.806 -16.711  -5.621  1.00  0.150          C  
ATOM    576  O   LYS A  40       8.293 -15.863  -4.887  1.00  0.300          O  
ATOM    577  CB  LYS A  40      11.161 -17.346  -5.027  1.00  0.150          C  
ATOM    578  CG  LYS A  40      12.601 -17.496  -5.473  1.00  0.150          C  
ATOM    579  CD  LYS A  40      13.322 -18.258  -4.415  1.00  0.150          C  
ATOM    580  CE  LYS A  40      14.764 -18.580  -4.711  1.00  0.150          C  
ATOM    581  NZ  LYS A  40      15.345 -19.352  -3.566  1.00  0.150          N  
ATOM    582  H   LYS A  40      10.759 -14.633  -5.254  1.00  0.120          H  
ATOM    583  HA  LYS A  40      10.390 -17.077  -6.967  1.00  0.130          H  
ATOM    584 1HB  LYS A  40      11.149 -16.844  -4.058  1.00  0.180          H  
ATOM    585 2HB  LYS A  40      10.777 -18.322  -4.891  1.00  0.180          H  
ATOM    586 1HG  LYS A  40      12.639 -18.045  -6.416  1.00  0.180          H  
ATOM    587 2HG  LYS A  40      13.059 -16.514  -5.615  1.00  0.180          H  
ATOM    588 1HD  LYS A  40      13.289 -17.655  -3.527  1.00  0.180          H  
ATOM    589 2HD  LYS A  40      12.811 -19.189  -4.212  1.00  0.180          H  
ATOM    590 1HE  LYS A  40      14.815 -19.187  -5.612  1.00  0.180          H  
ATOM    591 2HE  LYS A  40      15.337 -17.666  -4.862  1.00  0.180          H  
ATOM    592 1HZ  LYS A  40      16.301 -19.627  -3.696  1.00  0.180          H  
ATOM    593 2HZ  LYS A  40      15.304 -18.789  -2.686  1.00  0.180          H  
ATOM    594 3HZ  LYS A  40      14.779 -20.192  -3.436  1.00  0.180          H  
ATOM    595  N   PHE A  41       8.139 -17.772  -6.074  1.00  0.070          N  
ATOM    596  CA  PHE A  41       6.721 -17.965  -5.791  1.00  0.060          C  
ATOM    597  C   PHE A  41       6.283 -19.361  -5.333  1.00  0.080          C  
ATOM    598  O   PHE A  41       6.771 -20.405  -5.805  1.00  0.140          O  
ATOM    599  CB  PHE A  41       5.887 -17.587  -7.027  1.00  0.090          C  
ATOM    600  CG  PHE A  41       4.402 -17.835  -6.840  1.00  0.090          C  
ATOM    601  CD1 PHE A  41       3.616 -16.928  -6.165  1.00  0.090          C  
ATOM    602  CD2 PHE A  41       3.805 -18.997  -7.315  1.00  0.090          C  
ATOM    603  CE1 PHE A  41       2.296 -17.158  -5.954  1.00  0.090          C  
ATOM    604  CE2 PHE A  41       2.464 -19.232  -7.100  1.00  0.090          C  
ATOM    605  CZ  PHE A  41       1.715 -18.314  -6.412  1.00  0.090          C  
ATOM    606  H   PHE A  41       8.619 -18.413  -6.706  1.00  0.080          H  
ATOM    607  HA  PHE A  41       6.462 -17.275  -4.996  1.00  0.070          H  
ATOM    608 1HB  PHE A  41       6.030 -16.532  -7.248  1.00  0.110          H  
ATOM    609 2HB  PHE A  41       6.232 -18.155  -7.890  1.00  0.110          H  
ATOM    610  HD1 PHE A  41       4.069 -16.022  -5.780  1.00  0.110          H  
ATOM    611  HD2 PHE A  41       4.413 -19.733  -7.848  1.00  0.110          H  
ATOM    612  HE1 PHE A  41       1.712 -16.424  -5.411  1.00  0.110          H  
ATOM    613  HE2 PHE A  41       2.004 -20.148  -7.467  1.00  0.110          H  
ATOM    614  HZ  PHE A  41       0.661 -18.504  -6.230  1.00  0.110          H  
ATOM    615  N   MET A  42       5.343 -19.363  -4.385  1.00  0.060          N  
ATOM    616  CA  MET A  42       4.699 -20.591  -3.932  1.00  0.090          C  
ATOM    617  C   MET A  42       3.195 -20.423  -3.727  1.00  0.070          C  
ATOM    618  O   MET A  42       2.718 -19.413  -3.203  1.00  0.110          O  
ATOM    619  CB  MET A  42       5.356 -21.080  -2.653  1.00  0.110          C  
ATOM    620  CG  MET A  42       4.800 -22.384  -2.038  1.00  0.110          C  
ATOM    621  SD  MET A  42       4.995 -23.858  -3.096  1.00  0.110          S  
ATOM    622  CE  MET A  42       6.766 -24.145  -3.092  1.00  0.110          C  
ATOM    623  H   MET A  42       5.062 -18.459  -3.985  1.00  0.070          H  
ATOM    624  HA  MET A  42       4.837 -21.347  -4.703  1.00  0.110          H  
ATOM    625 1HB  MET A  42       6.390 -21.239  -2.860  1.00  0.140          H  
ATOM    626 2HB  MET A  42       5.288 -20.299  -1.897  1.00  0.140          H  
ATOM    627 1HG  MET A  42       5.330 -22.568  -1.106  1.00  0.140          H  
ATOM    628 2HG  MET A  42       3.744 -22.271  -1.793  1.00  0.140          H  
ATOM    629 1HE  MET A  42       7.001 -25.022  -3.699  1.00  0.140          H  
ATOM    630 2HE  MET A  42       7.262 -23.293  -3.510  1.00  0.140          H  
ATOM    631 3HE  MET A  42       7.112 -24.310  -2.073  1.00  0.140          H  
ATOM    632  N   LEU A  43       2.440 -21.447  -4.120  1.00  0.120          N  
ATOM    633  CA  LEU A  43       0.997 -21.474  -3.907  1.00  0.170          C  
ATOM    634  C   LEU A  43       0.689 -22.405  -2.740  1.00  0.210          C  
ATOM    635  O   LEU A  43       0.969 -23.605  -2.816  1.00  0.270          O  
ATOM    636  CB  LEU A  43       0.297 -21.951  -5.193  1.00  0.220          C  
ATOM    637  CG  LEU A  43      -1.248 -22.101  -5.174  1.00  0.220          C  
ATOM    638  CD1 LEU A  43      -1.907 -20.746  -4.933  1.00  0.220          C  
ATOM    639  CD2 LEU A  43      -1.696 -22.665  -6.517  1.00  0.220          C  
ATOM    640  H   LEU A  43       2.890 -22.242  -4.558  1.00  0.140          H  
ATOM    641  HA  LEU A  43       0.660 -20.473  -3.653  1.00  0.200          H  
ATOM    642 1HB  LEU A  43       0.533 -21.251  -5.980  1.00  0.260          H  
ATOM    643 2HB  LEU A  43       0.714 -22.919  -5.466  1.00  0.260          H  
ATOM    644  HG  LEU A  43      -1.548 -22.781  -4.376  1.00  0.260          H  
ATOM    645 1HD1 LEU A  43      -2.994 -20.852  -4.938  1.00  0.260          H  
ATOM    646 2HD1 LEU A  43      -1.606 -20.346  -3.993  1.00  0.260          H  
ATOM    647 3HD1 LEU A  43      -1.608 -20.078  -5.713  1.00  0.260          H  
ATOM    648 1HD2 LEU A  43      -2.780 -22.780  -6.512  1.00  0.260          H  
ATOM    649 2HD2 LEU A  43      -1.408 -21.984  -7.320  1.00  0.260          H  
ATOM    650 3HD2 LEU A  43      -1.231 -23.637  -6.679  1.00  0.260          H  
ATOM    651  N   SER A  44       0.181 -21.845  -1.645  1.00  0.210          N  
ATOM    652  CA  SER A  44      -0.094 -22.616  -0.434  1.00  0.270          C  
ATOM    653  C   SER A  44      -0.874 -21.845   0.608  1.00  0.250          C  
ATOM    654  O   SER A  44      -0.541 -20.708   0.937  1.00  0.270          O  
ATOM    655  CB  SER A  44       1.172 -23.128   0.201  1.00  0.350          C  
ATOM    656  OG  SER A  44       0.871 -23.749   1.429  1.00  0.350          O  
ATOM    657  H   SER A  44      -0.083 -20.856  -1.675  1.00  0.250          H  
ATOM    658  HA  SER A  44      -0.695 -23.479  -0.723  1.00  0.320          H  
ATOM    659 1HB  SER A  44       1.652 -23.851  -0.453  1.00  0.420          H  
ATOM    660 2HB  SER A  44       1.864 -22.319   0.339  1.00  0.420          H  
ATOM    661  HG  SER A  44       1.697 -24.148   1.736  1.00  0.420          H  
ATOM    662  N   ASP A  45      -1.855 -22.508   1.206  1.00  0.220          N  
ATOM    663  CA  ASP A  45      -2.695 -21.912   2.240  1.00  0.180          C  
ATOM    664  C   ASP A  45      -2.226 -22.335   3.632  1.00  0.220          C  
ATOM    665  O   ASP A  45      -2.907 -22.094   4.631  1.00  0.210          O  
ATOM    666  CB  ASP A  45      -4.152 -22.336   2.016  1.00  0.270          C  
ATOM    667  CG  ASP A  45      -4.760 -21.794   0.676  1.00  0.270          C  
ATOM    668  OD1 ASP A  45      -4.660 -20.606   0.382  1.00  0.270          O  
ATOM    669  OD2 ASP A  45      -5.294 -22.594  -0.049  1.00  0.270          O  
ATOM    670  H   ASP A  45      -2.034 -23.460   0.915  1.00  0.260          H  
ATOM    671  HA  ASP A  45      -2.624 -20.829   2.178  1.00  0.220          H  
ATOM    672 1HB  ASP A  45      -4.214 -23.425   2.017  1.00  0.320          H  
ATOM    673 2HB  ASP A  45      -4.763 -21.977   2.846  1.00  0.320          H  
ATOM    674  N   SER A  46      -1.051 -22.969   3.689  1.00  0.270          N  
ATOM    675  CA  SER A  46      -0.484 -23.474   4.932  1.00  0.330          C  
ATOM    676  C   SER A  46       0.970 -23.065   5.214  1.00  0.300          C  
ATOM    677  O   SER A  46       1.625 -23.660   6.073  1.00  0.560          O  
ATOM    678  CB  SER A  46      -0.582 -24.985   4.927  1.00  0.440          C  
ATOM    679  OG  SER A  46       0.097 -25.532   3.819  1.00  0.440          O  
ATOM    680  H   SER A  46      -0.530 -23.144   2.830  1.00  0.320          H  
ATOM    681  HA  SER A  46      -1.095 -23.096   5.751  1.00  0.400          H  
ATOM    682 1HB  SER A  46      -0.154 -25.377   5.848  1.00  0.530          H  
ATOM    683 2HB  SER A  46      -1.629 -25.282   4.900  1.00  0.530          H  
ATOM    684  HG  SER A  46       0.156 -26.476   3.988  1.00  0.530          H  
ATOM    685  N   VAL A  47       1.502 -22.059   4.519  1.00  0.270          N  
ATOM    686  CA  VAL A  47       2.902 -21.691   4.745  1.00  0.320          C  
ATOM    687  C   VAL A  47       3.030 -20.269   5.246  1.00  0.320          C  
ATOM    688  O   VAL A  47       2.316 -19.382   4.797  1.00  0.560          O  
ATOM    689  CB  VAL A  47       3.754 -21.850   3.445  1.00  0.430          C  
ATOM    690  CG1 VAL A  47       3.282 -20.908   2.367  1.00  0.430          C  
ATOM    691  CG2 VAL A  47       5.252 -21.590   3.721  1.00  0.430          C  
ATOM    692  H   VAL A  47       0.944 -21.538   3.858  1.00  0.320          H  
ATOM    693  HA  VAL A  47       3.319 -22.354   5.502  1.00  0.380          H  
ATOM    694  HB  VAL A  47       3.613 -22.866   3.080  1.00  0.510          H  
ATOM    695 1HG1 VAL A  47       3.863 -21.063   1.458  1.00  0.510          H  
ATOM    696 2HG1 VAL A  47       2.233 -21.074   2.162  1.00  0.510          H  
ATOM    697 3HG1 VAL A  47       3.429 -19.894   2.698  1.00  0.510          H  
ATOM    698 1HG2 VAL A  47       5.811 -21.736   2.801  1.00  0.510          H  
ATOM    699 2HG2 VAL A  47       5.408 -20.574   4.064  1.00  0.510          H  
ATOM    700 3HG2 VAL A  47       5.611 -22.287   4.477  1.00  0.510          H  
ATOM    701  N   GLN A  48       3.906 -20.085   6.221  1.00  0.250          N  
ATOM    702  CA  GLN A  48       4.249 -18.773   6.757  1.00  0.200          C  
ATOM    703  C   GLN A  48       5.674 -18.451   6.329  1.00  0.170          C  
ATOM    704  O   GLN A  48       6.626 -18.954   6.922  1.00  0.380          O  
ATOM    705  CB  GLN A  48       4.116 -18.743   8.279  1.00  0.300          C  
ATOM    706  CG  GLN A  48       2.713 -18.963   8.770  1.00  0.300          C  
ATOM    707  CD  GLN A  48       1.784 -17.833   8.360  1.00  0.300          C  
ATOM    708  OE1 GLN A  48       2.024 -16.639   8.629  1.00  0.300          O  
ATOM    709  NE2 GLN A  48       0.700 -18.202   7.690  1.00  0.300          N  
ATOM    710  H   GLN A  48       4.392 -20.902   6.563  1.00  0.300          H  
ATOM    711  HA  GLN A  48       3.592 -18.021   6.329  1.00  0.240          H  
ATOM    712 1HB  GLN A  48       4.750 -19.511   8.715  1.00  0.360          H  
ATOM    713 2HB  GLN A  48       4.461 -17.786   8.656  1.00  0.360          H  
ATOM    714 1HG  GLN A  48       2.331 -19.890   8.346  1.00  0.360          H  
ATOM    715 2HG  GLN A  48       2.723 -19.023   9.856  1.00  0.360          H  
ATOM    716 1HE2 GLN A  48       0.042 -17.516   7.386  1.00  0.360          H  
ATOM    717 2HE2 GLN A  48       0.536 -19.170   7.489  1.00  0.360          H  
ATOM    718  N   ALA A  49       5.822 -17.658   5.272  1.00  0.150          N  
ATOM    719  CA  ALA A  49       7.128 -17.397   4.665  1.00  0.140          C  
ATOM    720  C   ALA A  49       7.598 -15.945   4.791  1.00  0.130          C  
ATOM    721  O   ALA A  49       8.439 -15.492   4.017  1.00  0.180          O  
ATOM    722  CB  ALA A  49       7.077 -17.782   3.206  1.00  0.200          C  
ATOM    723  H   ALA A  49       4.989 -17.251   4.859  1.00  0.180          H  
ATOM    724  HA  ALA A  49       7.861 -18.021   5.170  1.00  0.170          H  
ATOM    725 1HB  ALA A  49       8.059 -17.638   2.757  1.00  0.240          H  
ATOM    726 2HB  ALA A  49       6.793 -18.822   3.127  1.00  0.240          H  
ATOM    727 3HB  ALA A  49       6.351 -17.170   2.701  1.00  0.240          H  
ATOM    728  N   GLN A  50       7.068 -15.223   5.770  1.00  0.140          N  
ATOM    729  CA  GLN A  50       7.427 -13.820   6.022  1.00  0.140          C  
ATOM    730  C   GLN A  50       8.785 -13.609   6.692  1.00  0.150          C  
ATOM    731  O   GLN A  50       9.288 -12.488   6.758  1.00  0.190          O  
ATOM    732  CB  GLN A  50       6.325 -13.124   6.809  1.00  0.200          C  
ATOM    733  CG  GLN A  50       6.051 -13.596   8.236  1.00  0.200          C  
ATOM    734  CD  GLN A  50       5.057 -14.743   8.253  1.00  0.200          C  
ATOM    735  OE1 GLN A  50       5.110 -15.595   7.371  1.00  0.200          O  
ATOM    736  NE2 GLN A  50       4.152 -14.775   9.210  1.00  0.200          N  
ATOM    737  H   GLN A  50       6.369 -15.676   6.355  1.00  0.170          H  
ATOM    738  HA  GLN A  50       7.483 -13.315   5.071  1.00  0.170          H  
ATOM    739 1HB  GLN A  50       6.591 -12.090   6.885  1.00  0.240          H  
ATOM    740 2HB  GLN A  50       5.395 -13.188   6.254  1.00  0.240          H  
ATOM    741 1HG  GLN A  50       6.975 -13.926   8.702  1.00  0.240          H  
ATOM    742 2HG  GLN A  50       5.627 -12.767   8.798  1.00  0.240          H  
ATOM    743 1HE2 GLN A  50       3.450 -15.525   9.211  1.00  0.240          H  
ATOM    744 2HE2 GLN A  50       4.128 -14.064   9.911  1.00  0.240          H  
ATOM    745  N   ASP A  51       9.354 -14.685   7.207  1.00  0.140          N  
ATOM    746  CA  ASP A  51      10.639 -14.708   7.890  1.00  0.140          C  
ATOM    747  C   ASP A  51      11.784 -14.806   6.875  1.00  0.140          C  
ATOM    748  O   ASP A  51      11.838 -15.794   6.148  1.00  0.170          O  
ATOM    749  CB  ASP A  51      10.735 -15.895   8.857  1.00  0.200          C  
ATOM    750  CG  ASP A  51      12.058 -15.894   9.666  1.00  0.200          C  
ATOM    751  OD1 ASP A  51      12.931 -15.089   9.339  1.00  0.200          O  
ATOM    752  OD2 ASP A  51      12.190 -16.682  10.573  1.00  0.200          O  
ATOM    753  H   ASP A  51       8.851 -15.555   7.100  1.00  0.170          H  
ATOM    754  HA  ASP A  51      10.718 -13.804   8.483  1.00  0.170          H  
ATOM    755 1HB  ASP A  51       9.896 -15.863   9.557  1.00  0.240          H  
ATOM    756 2HB  ASP A  51      10.660 -16.830   8.299  1.00  0.240          H  
ATOM    757  N   PRO A  52      12.689 -13.816   6.728  1.00  0.150          N  
ATOM    758  CA  PRO A  52      13.794 -13.826   5.773  1.00  0.170          C  
ATOM    759  C   PRO A  52      14.577 -15.151   5.807  1.00  0.180          C  
ATOM    760  O   PRO A  52      15.130 -15.569   4.789  1.00  0.230          O  
ATOM    761  CB  PRO A  52      14.649 -12.658   6.267  1.00  0.260          C  
ATOM    762  CG  PRO A  52      13.650 -11.717   6.884  1.00  0.260          C  
ATOM    763  CD  PRO A  52      12.633 -12.602   7.562  1.00  0.260          C  
ATOM    764  HA  PRO A  52      13.399 -13.634   4.769  1.00  0.200          H  
ATOM    765 1HB  PRO A  52      15.402 -13.022   6.984  1.00  0.310          H  
ATOM    766 2HB  PRO A  52      15.197 -12.214   5.424  1.00  0.310          H  
ATOM    767 1HG  PRO A  52      14.143 -11.025   7.586  1.00  0.310          H  
ATOM    768 2HG  PRO A  52      13.188 -11.117   6.103  1.00  0.310          H  
ATOM    769 1HD  PRO A  52      12.923 -12.814   8.604  1.00  0.310          H  
ATOM    770 2HD  PRO A  52      11.657 -12.117   7.486  1.00  0.310          H  
ATOM    771  N   ALA A  53      14.648 -15.780   6.995  1.00  0.180          N  
ATOM    772  CA  ALA A  53      15.299 -17.070   7.259  1.00  0.190          C  
ATOM    773  C   ALA A  53      14.727 -18.236   6.436  1.00  0.190          C  
ATOM    774  O   ALA A  53      15.371 -19.276   6.285  1.00  0.210          O  
ATOM    775  CB  ALA A  53      15.182 -17.429   8.723  1.00  0.260          C  
ATOM    776  H   ALA A  53      14.184 -15.358   7.818  1.00  0.220          H  
ATOM    777  HA  ALA A  53      16.352 -16.961   7.001  1.00  0.230          H  
ATOM    778 1HB  ALA A  53      15.706 -18.361   8.913  1.00  0.310          H  
ATOM    779 2HB  ALA A  53      15.612 -16.636   9.330  1.00  0.310          H  
ATOM    780 3HB  ALA A  53      14.137 -17.550   8.979  1.00  0.310          H  
ATOM    781  N   PHE A  54      13.454 -18.119   6.065  1.00  0.180          N  
ATOM    782  CA  PHE A  54      12.664 -19.150   5.407  1.00  0.190          C  
ATOM    783  C   PHE A  54      13.357 -19.855   4.245  1.00  0.210          C  
ATOM    784  O   PHE A  54      13.944 -19.232   3.356  1.00  0.210          O  
ATOM    785  CB  PHE A  54      11.362 -18.527   4.904  1.00  0.260          C  
ATOM    786  CG  PHE A  54      10.482 -19.481   4.255  1.00  0.260          C  
ATOM    787  CD1 PHE A  54       9.633 -20.276   4.993  1.00  0.260          C  
ATOM    788  CD2 PHE A  54      10.516 -19.617   2.904  1.00  0.260          C  
ATOM    789  CE1 PHE A  54       8.838 -21.186   4.371  1.00  0.260          C  
ATOM    790  CE2 PHE A  54       9.742 -20.519   2.289  1.00  0.260          C  
ATOM    791  CZ  PHE A  54       8.895 -21.311   3.012  1.00  0.260          C  
ATOM    792  H   PHE A  54      13.001 -17.215   6.200  1.00  0.220          H  
ATOM    793  HA  PHE A  54      12.419 -19.903   6.155  1.00  0.230          H  
ATOM    794 1HB  PHE A  54      10.825 -18.085   5.742  1.00  0.310          H  
ATOM    795 2HB  PHE A  54      11.585 -17.720   4.205  1.00  0.310          H  
ATOM    796  HD1 PHE A  54       9.599 -20.171   6.080  1.00  0.310          H  
ATOM    797  HD2 PHE A  54      11.196 -18.992   2.328  1.00  0.310          H  
ATOM    798  HE1 PHE A  54       8.166 -21.811   4.957  1.00  0.310          H  
ATOM    799  HE2 PHE A  54       9.803 -20.616   1.227  1.00  0.310          H  
ATOM    800  HZ  PHE A  54       8.273 -22.041   2.508  1.00  0.310          H  
ATOM    801  N   ASP A  55      13.248 -21.182   4.220  1.00  0.230          N  
ATOM    802  CA  ASP A  55      13.880 -21.947   3.159  1.00  0.240          C  
ATOM    803  C   ASP A  55      13.048 -21.951   1.889  1.00  0.290          C  
ATOM    804  O   ASP A  55      12.179 -22.802   1.680  1.00  0.380          O  
ATOM    805  CB  ASP A  55      14.131 -23.391   3.605  1.00  0.330          C  
ATOM    806  CG  ASP A  55      14.901 -24.256   2.560  1.00  0.330          C  
ATOM    807  OD1 ASP A  55      15.037 -23.847   1.401  1.00  0.330          O  
ATOM    808  OD2 ASP A  55      15.355 -25.315   2.935  1.00  0.330          O  
ATOM    809  H   ASP A  55      12.748 -21.660   4.953  1.00  0.280          H  
ATOM    810  HA  ASP A  55      14.841 -21.485   2.933  1.00  0.290          H  
ATOM    811 1HB  ASP A  55      14.700 -23.384   4.537  1.00  0.400          H  
ATOM    812 2HB  ASP A  55      13.174 -23.872   3.813  1.00  0.400          H  
ATOM    813  N   ASP A  56      13.338 -20.986   1.027  1.00  0.290          N  
ATOM    814  CA  ASP A  56      12.611 -20.826  -0.224  1.00  0.410          C  
ATOM    815  C   ASP A  56      13.287 -21.590  -1.370  1.00  0.340          C  
ATOM    816  O   ASP A  56      12.992 -21.343  -2.543  1.00  0.340          O  
ATOM    817  CB  ASP A  56      12.456 -19.352  -0.610  1.00  0.530          C  
ATOM    818  CG  ASP A  56      13.774 -18.641  -0.940  1.00  0.530          C  
ATOM    819  OD1 ASP A  56      14.820 -19.264  -0.954  1.00  0.530          O  
ATOM    820  OD2 ASP A  56      13.725 -17.476  -1.251  1.00  0.530          O  
ATOM    821  H   ASP A  56      14.052 -20.304   1.306  1.00  0.350          H  
ATOM    822  HA  ASP A  56      11.612 -21.240  -0.094  1.00  0.490          H  
ATOM    823 1HB  ASP A  56      11.789 -19.274  -1.471  1.00  0.630          H  
ATOM    824 2HB  ASP A  56      11.979 -18.823   0.203  1.00  0.630          H  
ATOM    825  N   SER A  57      14.218 -22.518  -1.079  1.00  0.330          N  
ATOM    826  CA  SER A  57      14.888 -23.228  -2.177  1.00  0.330          C  
ATOM    827  C   SER A  57      13.920 -24.051  -3.025  1.00  0.290          C  
ATOM    828  O   SER A  57      14.185 -24.325  -4.193  1.00  0.310          O  
ATOM    829  CB  SER A  57      15.982 -24.145  -1.654  1.00  0.460          C  
ATOM    830  OG  SER A  57      15.451 -25.210  -0.921  1.00  0.460          O  
ATOM    831  H   SER A  57      14.474 -22.753  -0.104  1.00  0.400          H  
ATOM    832  HA  SER A  57      15.354 -22.488  -2.823  1.00  0.400          H  
ATOM    833 1HB  SER A  57      16.552 -24.534  -2.496  1.00  0.550          H  
ATOM    834 2HB  SER A  57      16.667 -23.578  -1.026  1.00  0.550          H  
ATOM    835  HG  SER A  57      15.326 -24.864  -0.007  1.00  0.550          H  
ATOM    836  N   ALA A  58      12.771 -24.413  -2.455  1.00  0.290          N  
ATOM    837  CA  ALA A  58      11.744 -25.185  -3.146  1.00  0.300          C  
ATOM    838  C   ALA A  58      10.792 -24.330  -3.989  1.00  0.260          C  
ATOM    839  O   ALA A  58       9.872 -24.870  -4.607  1.00  0.270          O  
ATOM    840  CB  ALA A  58      10.921 -25.960  -2.133  1.00  0.420          C  
ATOM    841  H   ALA A  58      12.631 -24.182  -1.479  1.00  0.350          H  
ATOM    842  HA  ALA A  58      12.249 -25.884  -3.814  1.00  0.360          H  
ATOM    843 1HB  ALA A  58      10.181 -26.568  -2.654  1.00  0.500          H  
ATOM    844 2HB  ALA A  58      11.579 -26.606  -1.551  1.00  0.500          H  
ATOM    845 3HB  ALA A  58      10.417 -25.260  -1.470  1.00  0.500          H  
ATOM    846  N   TRP A  59      10.951 -23.009  -3.961  1.00  0.230          N  
ATOM    847  CA  TRP A  59      10.032 -22.111  -4.660  1.00  0.190          C  
ATOM    848  C   TRP A  59      10.370 -21.912  -6.135  1.00  0.160          C  
ATOM    849  O   TRP A  59      11.514 -22.071  -6.564  1.00  0.190          O  
ATOM    850  CB  TRP A  59       9.939 -20.771  -3.951  1.00  0.280          C  
ATOM    851  CG  TRP A  59       9.245 -20.807  -2.622  1.00  0.280          C  
ATOM    852  CD1 TRP A  59       9.035 -21.884  -1.803  1.00  0.280          C  
ATOM    853  CD2 TRP A  59       8.620 -19.688  -1.967  1.00  0.280          C  
ATOM    854  NE1 TRP A  59       8.330 -21.511  -0.712  1.00  0.280          N  
ATOM    855  CE2 TRP A  59       8.065 -20.169  -0.789  1.00  0.280          C  
ATOM    856  CE3 TRP A  59       8.477 -18.338  -2.286  1.00  0.280          C  
ATOM    857  CZ2 TRP A  59       7.381 -19.353   0.075  1.00  0.280          C  
ATOM    858  CZ3 TRP A  59       7.793 -17.522  -1.420  1.00  0.280          C  
ATOM    859  CH2 TRP A  59       7.266 -18.017  -0.269  1.00  0.280          C  
ATOM    860  H   TRP A  59      11.743 -22.603  -3.456  1.00  0.280          H  
ATOM    861  HA  TRP A  59       9.041 -22.552  -4.628  1.00  0.230          H  
ATOM    862 1HB  TRP A  59      10.932 -20.387  -3.792  1.00  0.340          H  
ATOM    863 2HB  TRP A  59       9.400 -20.078  -4.589  1.00  0.340          H  
ATOM    864  HD1 TRP A  59       9.359 -22.895  -1.982  1.00  0.340          H  
ATOM    865  HE1 TRP A  59       8.041 -22.129   0.034  1.00  0.340          H  
ATOM    866  HE3 TRP A  59       8.893 -17.941  -3.194  1.00  0.340          H  
ATOM    867  HZ2 TRP A  59       6.944 -19.730   0.997  1.00  0.340          H  
ATOM    868  HZ3 TRP A  59       7.684 -16.473  -1.678  1.00  0.340          H  
ATOM    869  HH2 TRP A  59       6.741 -17.348   0.393  1.00  0.340          H  
ATOM    870  N   GLN A  60       9.348 -21.586  -6.927  1.00  0.140          N  
ATOM    871  CA  GLN A  60       9.519 -21.355  -8.358  1.00  0.170          C  
ATOM    872  C   GLN A  60      10.050 -19.973  -8.667  1.00  0.140          C  
ATOM    873  O   GLN A  60       9.531 -18.981  -8.165  1.00  0.180          O  
ATOM    874  CB  GLN A  60       8.187 -21.569  -9.095  1.00  0.230          C  
ATOM    875  CG  GLN A  60       8.197 -21.240 -10.617  1.00  0.230          C  
ATOM    876  CD  GLN A  60       9.039 -22.168 -11.461  1.00  0.230          C  
ATOM    877  OE1 GLN A  60       8.884 -23.391 -11.405  1.00  0.230          O  
ATOM    878  NE2 GLN A  60       9.942 -21.589 -12.260  1.00  0.230          N  
ATOM    879  H   GLN A  60       8.418 -21.445  -6.518  1.00  0.170          H  
ATOM    880  HA  GLN A  60      10.240 -22.083  -8.732  1.00  0.200          H  
ATOM    881 1HB  GLN A  60       7.878 -22.608  -8.983  1.00  0.270          H  
ATOM    882 2HB  GLN A  60       7.417 -20.950  -8.626  1.00  0.270          H  
ATOM    883 1HG  GLN A  60       7.175 -21.303 -10.980  1.00  0.270          H  
ATOM    884 2HG  GLN A  60       8.567 -20.237 -10.772  1.00  0.270          H  
ATOM    885 1HE2 GLN A  60      10.525 -22.151 -12.853  1.00  0.270          H  
ATOM    886 2HE2 GLN A  60      10.048 -20.560 -12.271  1.00  0.270          H  
ATOM    887  N   GLN A  61      11.088 -19.889  -9.492  1.00  0.240          N  
ATOM    888  CA  GLN A  61      11.583 -18.573  -9.880  1.00  0.280          C  
ATOM    889  C   GLN A  61      10.673 -17.969 -10.945  1.00  0.250          C  
ATOM    890  O   GLN A  61      10.364 -18.614 -11.959  1.00  0.260          O  
ATOM    891  CB  GLN A  61      13.010 -18.661 -10.425  1.00  0.380          C  
ATOM    892  CG  GLN A  61      13.662 -17.306 -10.760  1.00  0.380          C  
ATOM    893  CD  GLN A  61      15.059 -17.514 -11.285  1.00  0.380          C  
ATOM    894  OE1 GLN A  61      15.409 -18.658 -11.585  1.00  0.380          O  
ATOM    895  NE2 GLN A  61      15.864 -16.466 -11.416  1.00  0.380          N  
ATOM    896  H   GLN A  61      11.536 -20.732  -9.835  1.00  0.290          H  
ATOM    897  HA  GLN A  61      11.570 -17.916  -9.011  1.00  0.340          H  
ATOM    898 1HB  GLN A  61      13.644 -19.163  -9.692  1.00  0.450          H  
ATOM    899 2HB  GLN A  61      13.011 -19.266 -11.330  1.00  0.450          H  
ATOM    900 1HG  GLN A  61      13.079 -16.791 -11.526  1.00  0.450          H  
ATOM    901 2HG  GLN A  61      13.716 -16.696  -9.852  1.00  0.450          H  
ATOM    902 1HE2 GLN A  61      16.791 -16.596 -11.773  1.00  0.450          H  
ATOM    903 2HE2 GLN A  61      15.589 -15.520 -11.177  1.00  0.450          H  
ATOM    904  N   VAL A  62      10.206 -16.748 -10.691  1.00  0.230          N  
ATOM    905  CA  VAL A  62       9.342 -16.063 -11.630  1.00  0.190          C  
ATOM    906  C   VAL A  62       9.762 -14.607 -11.847  1.00  0.130          C  
ATOM    907  O   VAL A  62      10.358 -13.969 -10.976  1.00  0.190          O  
ATOM    908  CB  VAL A  62       7.869 -16.079 -11.107  1.00  0.280          C  
ATOM    909  CG1 VAL A  62       7.373 -17.521 -10.947  1.00  0.280          C  
ATOM    910  CG2 VAL A  62       7.746 -15.347  -9.744  1.00  0.280          C  
ATOM    911  H   VAL A  62      10.475 -16.285  -9.823  1.00  0.280          H  
ATOM    912  HA  VAL A  62       9.388 -16.583 -12.586  1.00  0.230          H  
ATOM    913  HB  VAL A  62       7.237 -15.581 -11.843  1.00  0.340          H  
ATOM    914 1HG1 VAL A  62       6.347 -17.518 -10.606  1.00  0.340          H  
ATOM    915 2HG1 VAL A  62       7.441 -18.040 -11.902  1.00  0.340          H  
ATOM    916 3HG1 VAL A  62       7.983 -18.032 -10.210  1.00  0.340          H  
ATOM    917 1HG2 VAL A  62       6.706 -15.367  -9.419  1.00  0.340          H  
ATOM    918 2HG2 VAL A  62       8.365 -15.851  -9.000  1.00  0.340          H  
ATOM    919 3HG2 VAL A  62       8.067 -14.315  -9.841  1.00  0.340          H  
ATOM    920  N   ASP A  63       9.373 -14.046 -12.979  1.00  0.130          N  
ATOM    921  CA  ASP A  63       9.519 -12.610 -13.168  1.00  0.110          C  
ATOM    922  C   ASP A  63       8.124 -12.048 -13.135  1.00  0.200          C  
ATOM    923  O   ASP A  63       7.204 -12.674 -13.660  1.00  0.400          O  
ATOM    924  CB  ASP A  63      10.210 -12.213 -14.480  1.00  0.160          C  
ATOM    925  CG  ASP A  63      11.748 -12.465 -14.570  1.00  0.160          C  
ATOM    926  OD1 ASP A  63      12.443 -12.631 -13.561  1.00  0.160          O  
ATOM    927  OD2 ASP A  63      12.218 -12.438 -15.691  1.00  0.160          O  
ATOM    928  H   ASP A  63       8.928 -14.606 -13.694  1.00  0.160          H  
ATOM    929  HA  ASP A  63      10.076 -12.179 -12.334  1.00  0.130          H  
ATOM    930 1HB  ASP A  63       9.734 -12.740 -15.305  1.00  0.190          H  
ATOM    931 2HB  ASP A  63      10.033 -11.146 -14.653  1.00  0.190          H  
ATOM    932  N   LEU A  64       7.961 -10.886 -12.541  1.00  0.060          N  
ATOM    933  CA  LEU A  64       6.673 -10.229 -12.518  1.00  0.050          C  
ATOM    934  C   LEU A  64       6.517  -9.459 -13.823  1.00  0.070          C  
ATOM    935  O   LEU A  64       7.509  -9.235 -14.519  1.00  0.090          O  
ATOM    936  CB  LEU A  64       6.575  -9.308 -11.299  1.00  0.070          C  
ATOM    937  CG  LEU A  64       6.724  -9.968  -9.922  1.00  0.070          C  
ATOM    938  CD1 LEU A  64       6.675  -8.877  -8.890  1.00  0.070          C  
ATOM    939  CD2 LEU A  64       5.618 -11.001  -9.694  1.00  0.070          C  
ATOM    940  H   LEU A  64       8.769 -10.446 -12.095  1.00  0.070          H  
ATOM    941  HA  LEU A  64       5.906 -10.986 -12.466  1.00  0.060          H  
ATOM    942 1HB  LEU A  64       7.342  -8.560 -11.373  1.00  0.090          H  
ATOM    943 2HB  LEU A  64       5.624  -8.791 -11.307  1.00  0.090          H  
ATOM    944  HG  LEU A  64       7.692 -10.458  -9.847  1.00  0.090          H  
ATOM    945 1HD1 LEU A  64       6.786  -9.302  -7.897  1.00  0.090          H  
ATOM    946 2HD1 LEU A  64       7.474  -8.161  -9.071  1.00  0.090          H  
ATOM    947 3HD1 LEU A  64       5.739  -8.377  -8.964  1.00  0.090          H  
ATOM    948 1HD2 LEU A  64       5.730 -11.433  -8.703  1.00  0.090          H  
ATOM    949 2HD2 LEU A  64       4.657 -10.519  -9.779  1.00  0.090          H  
ATOM    950 3HD2 LEU A  64       5.689 -11.792 -10.429  1.00  0.090          H  
ATOM    951  N   PRO A  65       5.291  -9.141 -14.253  1.00  0.060          N  
ATOM    952  CA  PRO A  65       3.946  -9.402 -13.721  1.00  0.060          C  
ATOM    953  C   PRO A  65       3.597 -10.887 -13.742  1.00  0.060          C  
ATOM    954  O   PRO A  65       4.117 -11.632 -14.568  1.00  0.060          O  
ATOM    955  CB  PRO A  65       3.082  -8.577 -14.664  1.00  0.090          C  
ATOM    956  CG  PRO A  65       3.889  -8.441 -15.940  1.00  0.090          C  
ATOM    957  CD  PRO A  65       5.296  -8.364 -15.486  1.00  0.090          C  
ATOM    958  HA  PRO A  65       3.856  -9.003 -12.699  1.00  0.070          H  
ATOM    959 1HB  PRO A  65       2.108  -9.047 -14.788  1.00  0.110          H  
ATOM    960 2HB  PRO A  65       2.893  -7.594 -14.206  1.00  0.110          H  
ATOM    961 1HG  PRO A  65       3.745  -9.283 -16.610  1.00  0.110          H  
ATOM    962 2HG  PRO A  65       3.569  -7.539 -16.491  1.00  0.110          H  
ATOM    963 1HD  PRO A  65       5.964  -8.832 -16.224  1.00  0.110          H  
ATOM    964 2HD  PRO A  65       5.585  -7.318 -15.273  1.00  0.110          H  
ATOM    965  N   HIS A  66       2.697 -11.303 -12.858  1.00  0.080          N  
ATOM    966  CA  HIS A  66       2.370 -12.716 -12.719  1.00  0.100          C  
ATOM    967  C   HIS A  66       0.946 -12.988 -12.203  1.00  0.110          C  
ATOM    968  O   HIS A  66       0.438 -12.300 -11.325  1.00  0.240          O  
ATOM    969  CB  HIS A  66       3.442 -13.276 -11.771  1.00  0.130          C  
ATOM    970  CG  HIS A  66       3.434 -14.696 -11.455  1.00  0.130          C  
ATOM    971  ND1 HIS A  66       2.692 -15.217 -10.422  1.00  0.130          N  
ATOM    972  CD2 HIS A  66       4.097 -15.729 -12.007  1.00  0.130          C  
ATOM    973  CE1 HIS A  66       2.918 -16.518 -10.346  1.00  0.130          C  
ATOM    974  NE2 HIS A  66       3.755 -16.851 -11.304  1.00  0.130          N  
ATOM    975  H   HIS A  66       2.280 -10.634 -12.208  1.00  0.100          H  
ATOM    976  HA  HIS A  66       2.474 -13.205 -13.687  1.00  0.120          H  
ATOM    977 1HB  HIS A  66       4.426 -13.056 -12.192  1.00  0.160          H  
ATOM    978 2HB  HIS A  66       3.375 -12.735 -10.828  1.00  0.160          H  
ATOM    979  HD2 HIS A  66       4.785 -15.677 -12.853  1.00  0.160          H  
ATOM    980  HE1 HIS A  66       2.498 -17.200  -9.627  1.00  0.160          H  
ATOM    981  HE2 HIS A  66       4.101 -17.784 -11.486  1.00  0.160          H  
ATOM    982  N   ASP A  67       0.318 -14.013 -12.786  1.00  0.110          N  
ATOM    983  CA  ASP A  67      -1.034 -14.494 -12.480  1.00  0.100          C  
ATOM    984  C   ASP A  67      -1.014 -15.987 -12.175  1.00  0.110          C  
ATOM    985  O   ASP A  67      -0.706 -16.790 -13.054  1.00  0.240          O  
ATOM    986  CB  ASP A  67      -1.992 -14.226 -13.654  1.00  0.140          C  
ATOM    987  CG  ASP A  67      -3.451 -14.736 -13.434  1.00  0.140          C  
ATOM    988  OD1 ASP A  67      -3.707 -15.483 -12.472  1.00  0.140          O  
ATOM    989  OD2 ASP A  67      -4.295 -14.475 -14.290  1.00  0.140          O  
ATOM    990  H   ASP A  67       0.828 -14.517 -13.497  1.00  0.130          H  
ATOM    991  HA  ASP A  67      -1.395 -13.963 -11.601  1.00  0.120          H  
ATOM    992 1HB  ASP A  67      -2.022 -13.150 -13.847  1.00  0.170          H  
ATOM    993 2HB  ASP A  67      -1.597 -14.709 -14.548  1.00  0.170          H  
ATOM    994  N   TYR A  68      -1.263 -16.367 -10.925  1.00  0.080          N  
ATOM    995  CA  TYR A  68      -1.175 -17.783 -10.581  1.00  0.120          C  
ATOM    996  C   TYR A  68      -2.491 -18.551 -10.696  1.00  0.170          C  
ATOM    997  O   TYR A  68      -2.528 -19.740 -10.394  1.00  0.440          O  
ATOM    998  CB  TYR A  68      -0.568 -18.003  -9.189  1.00  0.150          C  
ATOM    999  CG  TYR A  68      -1.232 -17.372  -7.972  1.00  0.150          C  
ATOM   1000  CD1 TYR A  68      -2.294 -18.002  -7.337  1.00  0.150          C  
ATOM   1001  CD2 TYR A  68      -0.714 -16.202  -7.444  1.00  0.150          C  
ATOM   1002  CE1 TYR A  68      -2.827 -17.463  -6.182  1.00  0.150          C  
ATOM   1003  CE2 TYR A  68      -1.246 -15.671  -6.295  1.00  0.150          C  
ATOM   1004  CZ  TYR A  68      -2.289 -16.295  -5.667  1.00  0.150          C  
ATOM   1005  OH  TYR A  68      -2.786 -15.756  -4.516  1.00  0.150          O  
ATOM   1006  H   TYR A  68      -1.533 -15.654 -10.244  1.00  0.100          H  
ATOM   1007  HA  TYR A  68      -0.488 -18.247 -11.290  1.00  0.140          H  
ATOM   1008 1HB  TYR A  68      -0.506 -19.076  -9.005  1.00  0.180          H  
ATOM   1009 2HB  TYR A  68       0.431 -17.647  -9.208  1.00  0.180          H  
ATOM   1010  HD1 TYR A  68      -2.699 -18.931  -7.738  1.00  0.180          H  
ATOM   1011  HD2 TYR A  68       0.130 -15.712  -7.932  1.00  0.180          H  
ATOM   1012  HE1 TYR A  68      -3.657 -17.963  -5.674  1.00  0.180          H  
ATOM   1013  HE2 TYR A  68      -0.830 -14.761  -5.872  1.00  0.180          H  
ATOM   1014  HH  TYR A  68      -3.487 -16.336  -4.146  1.00  0.180          H  
ATOM   1015  N   SER A  69      -3.568 -17.904 -11.131  1.00  0.060          N  
ATOM   1016  CA  SER A  69      -4.841 -18.622 -11.326  1.00  0.080          C  
ATOM   1017  C   SER A  69      -4.908 -19.124 -12.751  1.00  0.080          C  
ATOM   1018  O   SER A  69      -5.378 -20.230 -13.020  1.00  0.180          O  
ATOM   1019  CB  SER A  69      -6.064 -17.779 -11.013  1.00  0.100          C  
ATOM   1020  OG  SER A  69      -6.194 -17.540  -9.638  1.00  0.100          O  
ATOM   1021  H   SER A  69      -3.475 -16.921 -11.390  1.00  0.070          H  
ATOM   1022  HA  SER A  69      -4.871 -19.481 -10.661  1.00  0.100          H  
ATOM   1023 1HB  SER A  69      -5.968 -16.843 -11.536  1.00  0.120          H  
ATOM   1024 2HB  SER A  69      -6.960 -18.275 -11.387  1.00  0.120          H  
ATOM   1025  HG  SER A  69      -6.637 -18.354  -9.285  1.00  0.120          H  
ATOM   1026  N   ILE A  70      -4.349 -18.347 -13.667  1.00  0.110          N  
ATOM   1027  CA  ILE A  70      -4.370 -18.691 -15.095  1.00  0.100          C  
ATOM   1028  C   ILE A  70      -3.595 -19.987 -15.383  1.00  0.120          C  
ATOM   1029  O   ILE A  70      -3.752 -20.577 -16.453  1.00  0.190          O  
ATOM   1030  CB  ILE A  70      -3.846 -17.527 -15.990  1.00  0.140          C  
ATOM   1031  CG1 ILE A  70      -4.307 -17.657 -17.498  1.00  0.140          C  
ATOM   1032  CG2 ILE A  70      -2.342 -17.430 -15.958  1.00  0.140          C  
ATOM   1033  CD1 ILE A  70      -5.815 -17.476 -17.735  1.00  0.140          C  
ATOM   1034  H   ILE A  70      -4.000 -17.432 -13.347  1.00  0.130          H  
ATOM   1035  HA  ILE A  70      -5.403 -18.872 -15.363  1.00  0.120          H  
ATOM   1036  HB  ILE A  70      -4.249 -16.605 -15.608  1.00  0.170          H  
ATOM   1037 1HG1 ILE A  70      -3.783 -16.900 -18.073  1.00  0.170          H  
ATOM   1038 2HG1 ILE A  70      -4.020 -18.626 -17.890  1.00  0.170          H  
ATOM   1039 1HG2 ILE A  70      -2.020 -16.578 -16.556  1.00  0.170          H  
ATOM   1040 2HG2 ILE A  70      -2.028 -17.295 -14.944  1.00  0.170          H  
ATOM   1041 3HG2 ILE A  70      -1.894 -18.332 -16.360  1.00  0.170          H  
ATOM   1042 1HD1 ILE A  70      -6.019 -17.548 -18.802  1.00  0.170          H  
ATOM   1043 2HD1 ILE A  70      -6.384 -18.235 -17.216  1.00  0.170          H  
ATOM   1044 3HD1 ILE A  70      -6.129 -16.506 -17.381  1.00  0.170          H  
ATOM   1045  N   THR A  71      -2.719 -20.387 -14.453  1.00  0.090          N  
ATOM   1046  CA  THR A  71      -1.903 -21.590 -14.566  1.00  0.120          C  
ATOM   1047  C   THR A  71      -2.512 -22.816 -13.871  1.00  0.060          C  
ATOM   1048  O   THR A  71      -1.913 -23.894 -13.877  1.00  0.050          O  
ATOM   1049  CB  THR A  71      -0.501 -21.334 -13.982  1.00  0.160          C  
ATOM   1050  OG1 THR A  71      -0.613 -21.012 -12.588  1.00  0.160          O  
ATOM   1051  CG2 THR A  71       0.142 -20.163 -14.692  1.00  0.160          C  
ATOM   1052  H   THR A  71      -2.635 -19.837 -13.609  1.00  0.110          H  
ATOM   1053  HA  THR A  71      -1.802 -21.835 -15.617  1.00  0.140          H  
ATOM   1054  HB  THR A  71       0.116 -22.224 -14.103  1.00  0.190          H  
ATOM   1055  HG1 THR A  71      -0.849 -21.800 -12.089  1.00  0.190          H  
ATOM   1056 1HG2 THR A  71       1.130 -19.985 -14.272  1.00  0.190          H  
ATOM   1057 2HG2 THR A  71       0.232 -20.384 -15.751  1.00  0.190          H  
ATOM   1058 3HG2 THR A  71      -0.466 -19.275 -14.556  1.00  0.190          H  
ATOM   1059  N   GLN A  72      -3.674 -22.657 -13.238  1.00  0.070          N  
ATOM   1060  CA  GLN A  72      -4.325 -23.757 -12.532  1.00  0.060          C  
ATOM   1061  C   GLN A  72      -5.361 -24.447 -13.415  1.00  0.080          C  
ATOM   1062  O   GLN A  72      -5.778 -23.916 -14.442  1.00  0.200          O  
ATOM   1063  CB  GLN A  72      -4.933 -23.287 -11.205  1.00  0.090          C  
ATOM   1064  CG  GLN A  72      -3.883 -22.838 -10.153  1.00  0.090          C  
ATOM   1065  CD  GLN A  72      -4.514 -22.403  -8.812  1.00  0.090          C  
ATOM   1066  OE1 GLN A  72      -5.094 -23.238  -8.104  1.00  0.090          O  
ATOM   1067  NE2 GLN A  72      -4.416 -21.123  -8.492  1.00  0.090          N  
ATOM   1068  H   GLN A  72      -4.147 -21.752 -13.268  1.00  0.080          H  
ATOM   1069  HA  GLN A  72      -3.567 -24.499 -12.288  1.00  0.070          H  
ATOM   1070 1HB  GLN A  72      -5.587 -22.433 -11.401  1.00  0.110          H  
ATOM   1071 2HB  GLN A  72      -5.544 -24.079 -10.779  1.00  0.110          H  
ATOM   1072 1HG  GLN A  72      -3.202 -23.662  -9.960  1.00  0.110          H  
ATOM   1073 2HG  GLN A  72      -3.337 -22.003 -10.566  1.00  0.110          H  
ATOM   1074 1HE2 GLN A  72      -4.858 -20.764  -7.621  1.00  0.110          H  
ATOM   1075 2HE2 GLN A  72      -3.901 -20.510  -9.132  1.00  0.110          H  
ATOM   1076  N   LYS A  73      -5.739 -25.662 -13.034  1.00  0.060          N  
ATOM   1077  CA  LYS A  73      -6.748 -26.415 -13.767  1.00  0.130          C  
ATOM   1078  C   LYS A  73      -8.138 -25.848 -13.540  1.00  0.090          C  
ATOM   1079  O   LYS A  73      -8.420 -25.285 -12.483  1.00  0.150          O  
ATOM   1080  CB  LYS A  73      -6.712 -27.887 -13.369  1.00  0.150          C  
ATOM   1081  CG  LYS A  73      -5.438 -28.616 -13.791  1.00  0.150          C  
ATOM   1082  CD  LYS A  73      -5.482 -30.091 -13.393  1.00  0.150          C  
ATOM   1083  CE  LYS A  73      -4.213 -30.827 -13.821  1.00  0.150          C  
ATOM   1084  NZ  LYS A  73      -4.241 -32.266 -13.424  1.00  0.150          N  
ATOM   1085  H   LYS A  73      -5.337 -26.059 -12.197  1.00  0.070          H  
ATOM   1086  HA  LYS A  73      -6.530 -26.335 -14.833  1.00  0.160          H  
ATOM   1087 1HB  LYS A  73      -6.811 -27.973 -12.288  1.00  0.180          H  
ATOM   1088 2HB  LYS A  73      -7.566 -28.401 -13.816  1.00  0.180          H  
ATOM   1089 1HG  LYS A  73      -5.323 -28.541 -14.872  1.00  0.180          H  
ATOM   1090 2HG  LYS A  73      -4.577 -28.143 -13.321  1.00  0.180          H  
ATOM   1091 1HD  LYS A  73      -5.590 -30.172 -12.311  1.00  0.180          H  
ATOM   1092 2HD  LYS A  73      -6.343 -30.568 -13.863  1.00  0.180          H  
ATOM   1093 1HE  LYS A  73      -4.112 -30.761 -14.904  1.00  0.180          H  
ATOM   1094 2HE  LYS A  73      -3.350 -30.350 -13.357  1.00  0.180          H  
ATOM   1095 1HZ  LYS A  73      -3.386 -32.715 -13.725  1.00  0.180          H  
ATOM   1096 2HZ  LYS A  73      -4.322 -32.339 -12.419  1.00  0.180          H  
ATOM   1097 3HZ  LYS A  73      -5.030 -32.722 -13.859  1.00  0.180          H  
ATOM   1098  N   TYR A  74      -8.996 -26.033 -14.530  1.00  0.070          N  
ATOM   1099  CA  TYR A  74     -10.374 -25.581 -14.484  1.00  0.080          C  
ATOM   1100  C   TYR A  74     -11.187 -26.623 -13.752  1.00  0.090          C  
ATOM   1101  O   TYR A  74     -10.922 -27.820 -13.897  1.00  0.120          O  
ATOM   1102  CB  TYR A  74     -10.891 -25.448 -15.900  1.00  0.110          C  
ATOM   1103  CG  TYR A  74     -10.105 -24.464 -16.682  1.00  0.110          C  
ATOM   1104  CD1 TYR A  74      -9.043 -24.931 -17.451  1.00  0.110          C  
ATOM   1105  CD2 TYR A  74     -10.390 -23.134 -16.639  1.00  0.110          C  
ATOM   1106  CE1 TYR A  74      -8.269 -24.066 -18.155  1.00  0.110          C  
ATOM   1107  CE2 TYR A  74      -9.600 -22.261 -17.354  1.00  0.110          C  
ATOM   1108  CZ  TYR A  74      -8.543 -22.728 -18.099  1.00  0.110          C  
ATOM   1109  OH  TYR A  74      -7.764 -21.859 -18.798  1.00  0.110          O  
ATOM   1110  H   TYR A  74      -8.673 -26.503 -15.362  1.00  0.080          H  
ATOM   1111  HA  TYR A  74     -10.441 -24.633 -13.947  1.00  0.100          H  
ATOM   1112 1HB  TYR A  74     -10.852 -26.413 -16.405  1.00  0.130          H  
ATOM   1113 2HB  TYR A  74     -11.929 -25.122 -15.876  1.00  0.130          H  
ATOM   1114  HD1 TYR A  74      -8.822 -25.997 -17.489  1.00  0.130          H  
ATOM   1115  HD2 TYR A  74     -11.223 -22.766 -16.040  1.00  0.130          H  
ATOM   1116  HE1 TYR A  74      -7.435 -24.439 -18.753  1.00  0.130          H  
ATOM   1117  HE2 TYR A  74      -9.811 -21.193 -17.324  1.00  0.130          H  
ATOM   1118  HH  TYR A  74      -8.061 -20.962 -18.639  1.00  0.130          H  
ATOM   1119  N   SER A  75     -12.202 -26.197 -13.018  1.00  0.090          N  
ATOM   1120  CA  SER A  75     -13.027 -27.174 -12.322  1.00  0.110          C  
ATOM   1121  C   SER A  75     -14.452 -26.761 -12.080  1.00  0.090          C  
ATOM   1122  O   SER A  75     -14.742 -25.633 -11.682  1.00  0.060          O  
ATOM   1123  CB  SER A  75     -12.415 -27.515 -10.985  1.00  0.150          C  
ATOM   1124  OG  SER A  75     -13.255 -28.388 -10.276  1.00  0.150          O  
ATOM   1125  H   SER A  75     -12.367 -25.190 -12.914  1.00  0.110          H  
ATOM   1126  HA  SER A  75     -13.053 -28.082 -12.929  1.00  0.130          H  
ATOM   1127 1HB  SER A  75     -11.442 -27.980 -11.138  1.00  0.180          H  
ATOM   1128 2HB  SER A  75     -12.261 -26.604 -10.410  1.00  0.180          H  
ATOM   1129  HG  SER A  75     -12.781 -28.592  -9.458  1.00  0.180          H  
ATOM   1130  N   GLN A  76     -15.348 -27.721 -12.239  1.00  0.150          N  
ATOM   1131  CA  GLN A  76     -16.768 -27.529 -11.998  1.00  0.140          C  
ATOM   1132  C   GLN A  76     -17.085 -27.246 -10.529  1.00  0.130          C  
ATOM   1133  O   GLN A  76     -18.223 -26.946 -10.191  1.00  0.140          O  
ATOM   1134  CB  GLN A  76     -17.578 -28.714 -12.525  1.00  0.200          C  
ATOM   1135  CG  GLN A  76     -17.374 -30.034 -11.822  1.00  0.200          C  
ATOM   1136  CD  GLN A  76     -16.250 -30.834 -12.438  1.00  0.200          C  
ATOM   1137  OE1 GLN A  76     -15.272 -30.272 -12.946  1.00  0.200          O  
ATOM   1138  NE2 GLN A  76     -16.379 -32.151 -12.401  1.00  0.200          N  
ATOM   1139  H   GLN A  76     -15.022 -28.633 -12.565  1.00  0.180          H  
ATOM   1140  HA  GLN A  76     -17.084 -26.654 -12.569  1.00  0.170          H  
ATOM   1141 1HB  GLN A  76     -18.629 -28.476 -12.451  1.00  0.240          H  
ATOM   1142 2HB  GLN A  76     -17.349 -28.865 -13.577  1.00  0.240          H  
ATOM   1143 1HG  GLN A  76     -17.140 -29.867 -10.773  1.00  0.240          H  
ATOM   1144 2HG  GLN A  76     -18.291 -30.614 -11.909  1.00  0.240          H  
ATOM   1145 1HE2 GLN A  76     -15.668 -32.735 -12.795  1.00  0.240          H  
ATOM   1146 2HE2 GLN A  76     -17.187 -32.565 -11.981  1.00  0.240          H  
ATOM   1147  N   SER A  77     -16.099 -27.380  -9.636  1.00  0.120          N  
ATOM   1148  CA  SER A  77     -16.307 -27.044  -8.234  1.00  0.140          C  
ATOM   1149  C   SER A  77     -16.270 -25.517  -8.025  1.00  0.120          C  
ATOM   1150  O   SER A  77     -16.632 -25.026  -6.950  1.00  0.150          O  
ATOM   1151  CB  SER A  77     -15.265 -27.714  -7.356  1.00  0.190          C  
ATOM   1152  OG  SER A  77     -13.985 -27.178  -7.568  1.00  0.190          O  
ATOM   1153  H   SER A  77     -15.175 -27.682  -9.941  1.00  0.140          H  
ATOM   1154  HA  SER A  77     -17.292 -27.404  -7.937  1.00  0.170          H  
ATOM   1155 1HB  SER A  77     -15.542 -27.590  -6.311  1.00  0.230          H  
ATOM   1156 2HB  SER A  77     -15.251 -28.782  -7.566  1.00  0.230          H  
ATOM   1157  HG  SER A  77     -13.405 -27.627  -6.946  1.00  0.230          H  
ATOM   1158  N   ASN A  78     -15.815 -24.768  -9.047  1.00  0.100          N  
ATOM   1159  CA  ASN A  78     -15.730 -23.307  -9.014  1.00  0.100          C  
ATOM   1160  C   ASN A  78     -16.940 -22.676  -9.720  1.00  0.100          C  
ATOM   1161  O   ASN A  78     -17.811 -23.383 -10.243  1.00  0.220          O  
ATOM   1162  CB  ASN A  78     -14.423 -22.845  -9.640  1.00  0.140          C  
ATOM   1163  CG  ASN A  78     -13.215 -23.231  -8.837  1.00  0.140          C  
ATOM   1164  OD1 ASN A  78     -13.164 -23.076  -7.607  1.00  0.140          O  
ATOM   1165  ND2 ASN A  78     -12.230 -23.750  -9.510  1.00  0.140          N  
ATOM   1166  H   ASN A  78     -15.531 -25.233  -9.911  1.00  0.120          H  
ATOM   1167  HA  ASN A  78     -15.754 -22.973  -7.974  1.00  0.120          H  
ATOM   1168 1HB  ASN A  78     -14.328 -23.319 -10.608  1.00  0.170          H  
ATOM   1169 2HB  ASN A  78     -14.426 -21.765  -9.793  1.00  0.170          H  
ATOM   1170 1HD2 ASN A  78     -11.412 -24.056  -9.026  1.00  0.170          H  
ATOM   1171 2HD2 ASN A  78     -12.297 -23.853 -10.516  1.00  0.170          H  
ATOM   1172  N   GLU A  79     -16.992 -21.340  -9.731  1.00  0.140          N  
ATOM   1173  CA  GLU A  79     -18.056 -20.551 -10.367  1.00  0.110          C  
ATOM   1174  C   GLU A  79     -17.833 -20.284 -11.861  1.00  0.070          C  
ATOM   1175  O   GLU A  79     -16.703 -19.983 -12.271  1.00  0.090          O  
ATOM   1176  CB  GLU A  79     -18.157 -19.212  -9.637  1.00  0.170          C  
ATOM   1177  CG  GLU A  79     -18.409 -19.346  -8.137  1.00  0.170          C  
ATOM   1178  CD  GLU A  79     -17.141 -19.616  -7.359  1.00  0.170          C  
ATOM   1179  OE1 GLU A  79     -16.098 -19.689  -7.983  1.00  0.170          O  
ATOM   1180  OE2 GLU A  79     -17.206 -19.788  -6.171  1.00  0.170          O  
ATOM   1181  H   GLU A  79     -16.258 -20.822  -9.242  1.00  0.170          H  
ATOM   1182  HA  GLU A  79     -18.998 -21.090 -10.260  1.00  0.130          H  
ATOM   1183 1HB  GLU A  79     -17.249 -18.633  -9.789  1.00  0.200          H  
ATOM   1184 2HB  GLU A  79     -18.989 -18.636 -10.057  1.00  0.200          H  
ATOM   1185 1HG  GLU A  79     -18.872 -18.429  -7.769  1.00  0.200          H  
ATOM   1186 2HG  GLU A  79     -19.106 -20.160  -7.974  1.00  0.200          H  
ATOM   1187  N   ALA A  80     -18.926 -20.287 -12.645  1.00  0.070          N  
ATOM   1188  CA  ALA A  80     -18.874 -19.911 -14.064  1.00  0.060          C  
ATOM   1189  C   ALA A  80     -18.443 -18.455 -14.231  1.00  0.060          C  
ATOM   1190  O   ALA A  80     -17.636 -18.133 -15.110  1.00  0.050          O  
ATOM   1191  CB  ALA A  80     -20.216 -20.126 -14.725  1.00  0.090          C  
ATOM   1192  H   ALA A  80     -19.814 -20.571 -12.238  1.00  0.080          H  
ATOM   1193  HA  ALA A  80     -18.132 -20.540 -14.551  1.00  0.070          H  
ATOM   1194 1HB  ALA A  80     -20.158 -19.865 -15.783  1.00  0.110          H  
ATOM   1195 2HB  ALA A  80     -20.511 -21.164 -14.625  1.00  0.110          H  
ATOM   1196 3HB  ALA A  80     -20.932 -19.504 -14.240  1.00  0.110          H  
ATOM   1197  N   GLU A  81     -18.886 -17.571 -13.320  1.00  0.070          N  
ATOM   1198  CA  GLU A  81     -18.494 -16.159 -13.436  1.00  0.090          C  
ATOM   1199  C   GLU A  81     -16.982 -15.978 -13.435  1.00  0.070          C  
ATOM   1200  O   GLU A  81     -16.473 -15.168 -14.203  1.00  0.080          O  
ATOM   1201  CB  GLU A  81     -19.040 -15.258 -12.309  1.00  0.120          C  
ATOM   1202  CG  GLU A  81     -20.514 -14.876 -12.355  1.00  0.120          C  
ATOM   1203  CD  GLU A  81     -20.891 -13.906 -11.214  1.00  0.120          C  
ATOM   1204  OE1 GLU A  81     -20.266 -13.958 -10.170  1.00  0.120          O  
ATOM   1205  OE2 GLU A  81     -21.777 -13.099 -11.425  1.00  0.120          O  
ATOM   1206  H   GLU A  81     -19.591 -17.871 -12.635  1.00  0.080          H  
ATOM   1207  HA  GLU A  81     -18.887 -15.783 -14.379  1.00  0.110          H  
ATOM   1208 1HB  GLU A  81     -18.867 -15.750 -11.350  1.00  0.140          H  
ATOM   1209 2HB  GLU A  81     -18.468 -14.333 -12.293  1.00  0.140          H  
ATOM   1210 1HG  GLU A  81     -20.715 -14.391 -13.310  1.00  0.140          H  
ATOM   1211 2HG  GLU A  81     -21.123 -15.768 -12.300  1.00  0.140          H  
ATOM   1212  N   SER A  82     -16.274 -16.811 -12.668  1.00  0.080          N  
ATOM   1213  CA  SER A  82     -14.820 -16.786 -12.475  1.00  0.070          C  
ATOM   1214  C   SER A  82     -14.042 -17.614 -13.508  1.00  0.060          C  
ATOM   1215  O   SER A  82     -12.841 -17.857 -13.340  1.00  0.060          O  
ATOM   1216  CB  SER A  82     -14.482 -17.325 -11.089  1.00  0.100          C  
ATOM   1217  OG  SER A  82     -14.999 -16.514 -10.063  1.00  0.100          O  
ATOM   1218  H   SER A  82     -16.792 -17.479 -12.105  1.00  0.100          H  
ATOM   1219  HA  SER A  82     -14.491 -15.749 -12.544  1.00  0.080          H  
ATOM   1220 1HB  SER A  82     -14.892 -18.335 -10.993  1.00  0.120          H  
ATOM   1221 2HB  SER A  82     -13.400 -17.406 -10.980  1.00  0.120          H  
ATOM   1222  HG  SER A  82     -14.813 -16.983  -9.241  1.00  0.120          H  
ATOM   1223  N   ALA A  83     -14.739 -18.111 -14.538  1.00  0.050          N  
ATOM   1224  CA  ALA A  83     -14.188 -18.959 -15.596  1.00  0.050          C  
ATOM   1225  C   ALA A  83     -13.715 -20.283 -15.040  1.00  0.060          C  
ATOM   1226  O   ALA A  83     -12.749 -20.865 -15.533  1.00  0.070          O  
ATOM   1227  CB  ALA A  83     -13.001 -18.283 -16.296  1.00  0.070          C  
ATOM   1228  H   ALA A  83     -15.742 -17.915 -14.600  1.00  0.060          H  
ATOM   1229  HA  ALA A  83     -14.985 -19.145 -16.317  1.00  0.060          H  
ATOM   1230 1HB  ALA A  83     -12.634 -18.925 -17.094  1.00  0.080          H  
ATOM   1231 2HB  ALA A  83     -13.315 -17.363 -16.709  1.00  0.080          H  
ATOM   1232 3HB  ALA A  83     -12.190 -18.100 -15.605  1.00  0.080          H  
ATOM   1233  N   TYR A  84     -14.373 -20.747 -13.981  1.00  0.070          N  
ATOM   1234  CA  TYR A  84     -14.071 -21.995 -13.317  1.00  0.090          C  
ATOM   1235  C   TYR A  84     -12.629 -22.115 -12.815  1.00  0.070          C  
ATOM   1236  O   TYR A  84     -12.175 -23.232 -12.526  1.00  0.090          O  
ATOM   1237  CB  TYR A  84     -14.411 -23.176 -14.222  1.00  0.120          C  
ATOM   1238  CG  TYR A  84     -15.850 -23.211 -14.659  1.00  0.120          C  
ATOM   1239  CD1 TYR A  84     -16.171 -22.829 -15.942  1.00  0.120          C  
ATOM   1240  CD2 TYR A  84     -16.852 -23.634 -13.780  1.00  0.120          C  
ATOM   1241  CE1 TYR A  84     -17.471 -22.871 -16.371  1.00  0.120          C  
ATOM   1242  CE2 TYR A  84     -18.161 -23.678 -14.209  1.00  0.120          C  
ATOM   1243  CZ  TYR A  84     -18.475 -23.302 -15.510  1.00  0.120          C  
ATOM   1244  OH  TYR A  84     -19.783 -23.365 -15.965  1.00  0.120          O  
ATOM   1245  H   TYR A  84     -15.181 -20.250 -13.599  1.00  0.080          H  
ATOM   1246  HA  TYR A  84     -14.727 -22.050 -12.451  1.00  0.110          H  
ATOM   1247 1HB  TYR A  84     -13.778 -23.163 -15.111  1.00  0.140          H  
ATOM   1248 2HB  TYR A  84     -14.203 -24.095 -13.693  1.00  0.140          H  
ATOM   1249  HD1 TYR A  84     -15.386 -22.501 -16.613  1.00  0.140          H  
ATOM   1250  HD2 TYR A  84     -16.601 -23.935 -12.759  1.00  0.140          H  
ATOM   1251  HE1 TYR A  84     -17.713 -22.575 -17.389  1.00  0.140          H  
ATOM   1252  HE2 TYR A  84     -18.944 -24.013 -13.527  1.00  0.140          H  
ATOM   1253  HH  TYR A  84     -19.836 -23.004 -16.862  1.00  0.140          H  
ATOM   1254  N   LEU A  85     -11.903 -20.997 -12.661  1.00  0.070          N  
ATOM   1255  CA  LEU A  85     -10.551 -21.086 -12.129  1.00  0.110          C  
ATOM   1256  C   LEU A  85     -10.471 -20.731 -10.657  1.00  0.160          C  
ATOM   1257  O   LEU A  85     -11.137 -19.799 -10.211  1.00  0.400          O  
ATOM   1258  CB  LEU A  85      -9.568 -20.207 -12.925  1.00  0.140          C  
ATOM   1259  CG  LEU A  85      -9.192 -20.704 -14.327  1.00  0.140          C  
ATOM   1260  CD1 LEU A  85      -8.404 -19.642 -15.067  1.00  0.140          C  
ATOM   1261  CD2 LEU A  85      -8.279 -21.980 -14.180  1.00  0.140          C  
ATOM   1262  H   LEU A  85     -12.287 -20.081 -12.924  1.00  0.080          H  
ATOM   1263  HA  LEU A  85     -10.261 -22.104 -12.274  1.00  0.130          H  
ATOM   1264 1HB  LEU A  85     -10.028 -19.225 -13.049  1.00  0.170          H  
ATOM   1265 2HB  LEU A  85      -8.648 -20.085 -12.350  1.00  0.170          H  
ATOM   1266  HG  LEU A  85     -10.090 -20.932 -14.886  1.00  0.170          H  
ATOM   1267 1HD1 LEU A  85      -8.121 -20.010 -16.049  1.00  0.170          H  
ATOM   1268 2HD1 LEU A  85      -9.018 -18.768 -15.186  1.00  0.170          H  
ATOM   1269 3HD1 LEU A  85      -7.509 -19.400 -14.504  1.00  0.170          H  
ATOM   1270 1HD2 LEU A  85      -7.968 -22.344 -15.147  1.00  0.170          H  
ATOM   1271 2HD2 LEU A  85      -7.384 -21.722 -13.613  1.00  0.170          H  
ATOM   1272 3HD2 LEU A  85      -8.789 -22.780 -13.677  1.00  0.170          H  
ATOM   1273  N   PRO A  86      -9.658 -21.470  -9.882  1.00  0.090          N  
ATOM   1274  CA  PRO A  86      -9.391 -21.275  -8.479  1.00  0.120          C  
ATOM   1275  C   PRO A  86      -8.484 -20.089  -8.223  1.00  0.120          C  
ATOM   1276  O   PRO A  86      -7.748 -19.650  -9.110  1.00  0.190          O  
ATOM   1277  CB  PRO A  86      -8.715 -22.583  -8.084  1.00  0.180          C  
ATOM   1278  CG  PRO A  86      -8.042 -23.036  -9.339  1.00  0.180          C  
ATOM   1279  CD  PRO A  86      -8.929 -22.634 -10.453  1.00  0.180          C  
ATOM   1280  HA  PRO A  86     -10.349 -21.157  -7.950  1.00  0.140          H  
ATOM   1281 1HB  PRO A  86      -7.988 -22.401  -7.270  1.00  0.220          H  
ATOM   1282 2HB  PRO A  86      -9.458 -23.298  -7.701  1.00  0.220          H  
ATOM   1283 1HG  PRO A  86      -7.113 -22.517  -9.421  1.00  0.220          H  
ATOM   1284 2HG  PRO A  86      -7.814 -24.114  -9.310  1.00  0.220          H  
ATOM   1285 1HD  PRO A  86      -8.286 -22.344 -11.290  1.00  0.220          H  
ATOM   1286 2HD  PRO A  86      -9.606 -23.474 -10.706  1.00  0.220          H  
ATOM   1287  N   GLY A  87      -8.581 -19.609  -7.004  1.00  0.130          N  
ATOM   1288  CA  GLY A  87      -7.814 -18.566  -6.341  1.00  0.150          C  
ATOM   1289  C   GLY A  87      -6.807 -19.258  -5.442  1.00  0.170          C  
ATOM   1290  O   GLY A  87      -6.029 -20.130  -5.859  1.00  0.300          O  
ATOM   1291  H   GLY A  87      -9.238 -20.095  -6.403  1.00  0.160          H  
ATOM   1292 1HA  GLY A  87      -7.305 -17.939  -7.074  1.00  0.180          H  
ATOM   1293 2HA  GLY A  87      -8.469 -17.924  -5.750  1.00  0.180          H  
ATOM   1294  N   GLY A  88      -6.738 -18.766  -4.211  1.00  0.100          N  
ATOM   1295  CA  GLY A  88      -5.841 -19.337  -3.208  1.00  0.110          C  
ATOM   1296  C   GLY A  88      -4.817 -18.362  -2.685  1.00  0.080          C  
ATOM   1297  O   GLY A  88      -4.642 -17.262  -3.243  1.00  0.110          O  
ATOM   1298  H   GLY A  88      -7.396 -18.024  -3.948  1.00  0.120          H  
ATOM   1299 1HA  GLY A  88      -6.433 -19.711  -2.369  1.00  0.130          H  
ATOM   1300 2HA  GLY A  88      -5.328 -20.201  -3.628  1.00  0.130          H  
ATOM   1301  N   THR A  89      -4.151 -18.756  -1.595  1.00  0.070          N  
ATOM   1302  CA  THR A  89      -3.121 -17.919  -1.015  1.00  0.070          C  
ATOM   1303  C   THR A  89      -1.814 -18.142  -1.752  1.00  0.070          C  
ATOM   1304  O   THR A  89      -1.346 -19.280  -1.894  1.00  0.140          O  
ATOM   1305  CB  THR A  89      -2.856 -18.228   0.475  1.00  0.100          C  
ATOM   1306  OG1 THR A  89      -4.056 -18.080   1.219  1.00  0.100          O  
ATOM   1307  CG2 THR A  89      -1.784 -17.248   1.047  1.00  0.100          C  
ATOM   1308  H   THR A  89      -4.371 -19.646  -1.126  1.00  0.080          H  
ATOM   1309  HA  THR A  89      -3.421 -16.894  -1.112  1.00  0.080          H  
ATOM   1310  HB  THR A  89      -2.508 -19.236   0.570  1.00  0.120          H  
ATOM   1311  HG1 THR A  89      -4.565 -18.911   1.064  1.00  0.120          H  
ATOM   1312 1HG2 THR A  89      -1.613 -17.478   2.096  1.00  0.120          H  
ATOM   1313 2HG2 THR A  89      -0.845 -17.354   0.508  1.00  0.120          H  
ATOM   1314 3HG2 THR A  89      -2.140 -16.226   0.952  1.00  0.120          H  
ATOM   1315  N   GLY A  90      -1.213 -17.062  -2.206  1.00  0.070          N  
ATOM   1316  CA  GLY A  90       0.060 -17.174  -2.880  1.00  0.080          C  
ATOM   1317  C   GLY A  90       1.086 -16.332  -2.160  1.00  0.050          C  
ATOM   1318  O   GLY A  90       0.770 -15.298  -1.567  1.00  0.070          O  
ATOM   1319  H   GLY A  90      -1.669 -16.156  -2.063  1.00  0.080          H  
ATOM   1320 1HA  GLY A  90       0.390 -18.210  -2.906  1.00  0.100          H  
ATOM   1321 2HA  GLY A  90      -0.041 -16.839  -3.906  1.00  0.100          H  
ATOM   1322  N   TRP A  91       2.331 -16.751  -2.232  1.00  0.080          N  
ATOM   1323  CA  TRP A  91       3.396 -15.984  -1.635  1.00  0.070          C  
ATOM   1324  C   TRP A  91       4.478 -15.642  -2.615  1.00  0.050          C  
ATOM   1325  O   TRP A  91       4.942 -16.494  -3.376  1.00  0.080          O  
ATOM   1326  CB  TRP A  91       4.053 -16.778  -0.537  1.00  0.100          C  
ATOM   1327  CG  TRP A  91       3.263 -17.006   0.658  1.00  0.100          C  
ATOM   1328  CD1 TRP A  91       2.299 -17.934   0.840  1.00  0.100          C  
ATOM   1329  CD2 TRP A  91       3.421 -16.334   1.919  1.00  0.100          C  
ATOM   1330  NE1 TRP A  91       1.843 -17.879   2.117  1.00  0.100          N  
ATOM   1331  CE2 TRP A  91       2.539 -16.913   2.795  1.00  0.100          C  
ATOM   1332  CE3 TRP A  91       4.248 -15.313   2.363  1.00  0.100          C  
ATOM   1333  CZ2 TRP A  91       2.464 -16.521   4.110  1.00  0.100          C  
ATOM   1334  CZ3 TRP A  91       4.165 -14.908   3.688  1.00  0.100          C  
ATOM   1335  CH2 TRP A  91       3.306 -15.500   4.535  1.00  0.100          C  
ATOM   1336  H   TRP A  91       2.537 -17.652  -2.672  1.00  0.100          H  
ATOM   1337  HA  TRP A  91       2.989 -15.061  -1.229  1.00  0.080          H  
ATOM   1338 1HB  TRP A  91       4.351 -17.751  -0.932  1.00  0.120          H  
ATOM   1339 2HB  TRP A  91       4.947 -16.254  -0.247  1.00  0.120          H  
ATOM   1340  HD1 TRP A  91       1.945 -18.635   0.082  1.00  0.120          H  
ATOM   1341  HE1 TRP A  91       1.128 -18.481   2.520  1.00  0.120          H  
ATOM   1342  HE3 TRP A  91       4.942 -14.852   1.679  1.00  0.120          H  
ATOM   1343  HZ2 TRP A  91       1.768 -16.989   4.809  1.00  0.120          H  
ATOM   1344  HZ3 TRP A  91       4.805 -14.111   4.037  1.00  0.120          H  
ATOM   1345  HH2 TRP A  91       3.263 -15.167   5.576  1.00  0.120          H  
ATOM   1346  N   TYR A  92       4.986 -14.429  -2.493  1.00  0.060          N  
ATOM   1347  CA  TYR A  92       6.109 -14.006  -3.294  1.00  0.080          C  
ATOM   1348  C   TYR A  92       7.235 -13.561  -2.375  1.00  0.060          C  
ATOM   1349  O   TYR A  92       7.011 -12.858  -1.385  1.00  0.110          O  
ATOM   1350  CB  TYR A  92       5.721 -12.850  -4.211  1.00  0.100          C  
ATOM   1351  CG  TYR A  92       4.667 -13.126  -5.228  1.00  0.100          C  
ATOM   1352  CD1 TYR A  92       3.319 -12.994  -4.893  1.00  0.100          C  
ATOM   1353  CD2 TYR A  92       5.043 -13.468  -6.523  1.00  0.100          C  
ATOM   1354  CE1 TYR A  92       2.361 -13.199  -5.853  1.00  0.100          C  
ATOM   1355  CE2 TYR A  92       4.078 -13.670  -7.482  1.00  0.100          C  
ATOM   1356  CZ  TYR A  92       2.744 -13.527  -7.152  1.00  0.100          C  
ATOM   1357  OH  TYR A  92       1.779 -13.698  -8.100  1.00  0.100          O  
ATOM   1358  H   TYR A  92       4.539 -13.773  -1.850  1.00  0.070          H  
ATOM   1359  HA  TYR A  92       6.454 -14.841  -3.890  1.00  0.100          H  
ATOM   1360 1HB  TYR A  92       5.413 -12.008  -3.619  1.00  0.120          H  
ATOM   1361 2HB  TYR A  92       6.587 -12.551  -4.752  1.00  0.120          H  
ATOM   1362  HD1 TYR A  92       3.028 -12.720  -3.874  1.00  0.120          H  
ATOM   1363  HD2 TYR A  92       6.100 -13.566  -6.781  1.00  0.120          H  
ATOM   1364  HE1 TYR A  92       1.308 -13.091  -5.601  1.00  0.120          H  
ATOM   1365  HE2 TYR A  92       4.364 -13.929  -8.502  1.00  0.120          H  
ATOM   1366  HH  TYR A  92       2.163 -14.132  -8.903  1.00  0.120          H  
ATOM   1367  N   ARG A  93       8.458 -13.916  -2.730  1.00  0.060          N  
ATOM   1368  CA  ARG A  93       9.617 -13.498  -1.948  1.00  0.080          C  
ATOM   1369  C   ARG A  93      10.750 -12.971  -2.813  1.00  0.110          C  
ATOM   1370  O   ARG A  93      11.125 -13.567  -3.824  1.00  0.200          O  
ATOM   1371  CB  ARG A  93      10.135 -14.647  -1.089  1.00  0.100          C  
ATOM   1372  CG  ARG A  93      11.357 -14.324  -0.198  1.00  0.100          C  
ATOM   1373  CD  ARG A  93      11.750 -15.507   0.618  1.00  0.100          C  
ATOM   1374  NE  ARG A  93      12.908 -15.255   1.510  1.00  0.100          N  
ATOM   1375  CZ  ARG A  93      14.225 -15.294   1.138  1.00  0.100          C  
ATOM   1376  NH1 ARG A  93      14.569 -15.511  -0.101  1.00  0.100          N  
ATOM   1377  NH2 ARG A  93      15.190 -15.130   2.031  1.00  0.100          N  
ATOM   1378  H   ARG A  93       8.561 -14.520  -3.552  1.00  0.070          H  
ATOM   1379  HA  ARG A  93       9.308 -12.695  -1.281  1.00  0.100          H  
ATOM   1380 1HB  ARG A  93       9.339 -14.986  -0.427  1.00  0.120          H  
ATOM   1381 2HB  ARG A  93      10.407 -15.487  -1.732  1.00  0.120          H  
ATOM   1382 1HG  ARG A  93      12.207 -14.060  -0.825  1.00  0.120          H  
ATOM   1383 2HG  ARG A  93      11.136 -13.498   0.463  1.00  0.120          H  
ATOM   1384 1HD  ARG A  93      10.902 -15.793   1.247  1.00  0.120          H  
ATOM   1385 2HD  ARG A  93      11.986 -16.331  -0.037  1.00  0.120          H  
ATOM   1386  HE  ARG A  93      12.709 -15.098   2.494  1.00  0.120          H  
ATOM   1387 1HH1 ARG A  93      13.858 -15.689  -0.820  1.00  0.120          H  
ATOM   1388 2HH1 ARG A  93      15.538 -15.578  -0.348  1.00  0.120          H  
ATOM   1389 1HH2 ARG A  93      14.985 -15.014   3.032  1.00  0.120          H  
ATOM   1390 2HH2 ARG A  93      16.155 -15.183   1.741  1.00  0.120          H  
ATOM   1391  N   LYS A  94      11.321 -11.857  -2.396  1.00  0.090          N  
ATOM   1392  CA  LYS A  94      12.457 -11.258  -3.074  1.00  0.090          C  
ATOM   1393  C   LYS A  94      13.611 -10.931  -2.149  1.00  0.130          C  
ATOM   1394  O   LYS A  94      13.458 -10.180  -1.183  1.00  0.180          O  
ATOM   1395  CB  LYS A  94      11.960 -10.004  -3.795  1.00  0.130          C  
ATOM   1396  CG  LYS A  94      12.973  -9.019  -4.336  1.00  0.130          C  
ATOM   1397  CD  LYS A  94      13.952  -9.554  -5.347  1.00  0.130          C  
ATOM   1398  CE  LYS A  94      13.346  -9.895  -6.676  1.00  0.130          C  
ATOM   1399  NZ  LYS A  94      12.900  -8.737  -7.439  1.00  0.130          N  
ATOM   1400  H   LYS A  94      10.920 -11.385  -1.579  1.00  0.110          H  
ATOM   1401  HA  LYS A  94      12.822 -11.968  -3.817  1.00  0.110          H  
ATOM   1402 1HB  LYS A  94      11.388 -10.319  -4.619  1.00  0.150          H  
ATOM   1403 2HB  LYS A  94      11.292  -9.453  -3.133  1.00  0.150          H  
ATOM   1404 1HG  LYS A  94      12.397  -8.263  -4.834  1.00  0.150          H  
ATOM   1405 2HG  LYS A  94      13.494  -8.560  -3.521  1.00  0.150          H  
ATOM   1406 1HD  LYS A  94      14.693  -8.776  -5.509  1.00  0.150          H  
ATOM   1407 2HD  LYS A  94      14.468 -10.429  -4.980  1.00  0.150          H  
ATOM   1408 1HE  LYS A  94      14.085 -10.402  -7.252  1.00  0.150          H  
ATOM   1409 2HE  LYS A  94      12.512 -10.556  -6.535  1.00  0.150          H  
ATOM   1410 1HZ  LYS A  94      12.533  -9.083  -8.332  1.00  0.150          H  
ATOM   1411 2HZ  LYS A  94      12.161  -8.256  -6.949  1.00  0.150          H  
ATOM   1412 3HZ  LYS A  94      13.664  -8.124  -7.642  1.00  0.150          H  
ATOM   1413  N   SER A  95      14.793 -11.447  -2.481  1.00  0.120          N  
ATOM   1414  CA  SER A  95      15.984 -11.156  -1.703  1.00  0.180          C  
ATOM   1415  C   SER A  95      16.940 -10.376  -2.584  1.00  0.230          C  
ATOM   1416  O   SER A  95      17.093 -10.671  -3.781  1.00  0.350          O  
ATOM   1417  CB  SER A  95      16.608 -12.430  -1.197  1.00  0.230          C  
ATOM   1418  OG  SER A  95      16.966 -13.262  -2.258  1.00  0.230          O  
ATOM   1419  H   SER A  95      14.874 -12.065  -3.278  1.00  0.140          H  
ATOM   1420  HA  SER A  95      15.718 -10.537  -0.849  1.00  0.220          H  
ATOM   1421 1HB  SER A  95      17.491 -12.189  -0.599  1.00  0.270          H  
ATOM   1422 2HB  SER A  95      15.904 -12.942  -0.544  1.00  0.270          H  
ATOM   1423  HG  SER A  95      17.351 -14.044  -1.853  1.00  0.270          H  
ATOM   1424  N   PHE A  96      17.549  -9.357  -1.986  1.00  0.150          N  
ATOM   1425  CA  PHE A  96      18.455  -8.437  -2.669  1.00  0.160          C  
ATOM   1426  C   PHE A  96      19.349  -7.730  -1.673  1.00  0.110          C  
ATOM   1427  O   PHE A  96      19.101  -7.787  -0.474  1.00  0.160          O  
ATOM   1428  CB  PHE A  96      17.614  -7.417  -3.436  1.00  0.220          C  
ATOM   1429  CG  PHE A  96      16.715  -6.578  -2.542  1.00  0.220          C  
ATOM   1430  CD1 PHE A  96      17.054  -5.297  -2.160  1.00  0.220          C  
ATOM   1431  CD2 PHE A  96      15.536  -7.108  -2.054  1.00  0.220          C  
ATOM   1432  CE1 PHE A  96      16.211  -4.564  -1.347  1.00  0.220          C  
ATOM   1433  CE2 PHE A  96      14.723  -6.400  -1.242  1.00  0.220          C  
ATOM   1434  CZ  PHE A  96      15.047  -5.112  -0.889  1.00  0.220          C  
ATOM   1435  H   PHE A  96      17.332  -9.199  -0.995  1.00  0.180          H  
ATOM   1436  HA  PHE A  96      19.077  -9.002  -3.369  1.00  0.190          H  
ATOM   1437 1HB  PHE A  96      18.270  -6.746  -3.999  1.00  0.260          H  
ATOM   1438 2HB  PHE A  96      16.988  -7.926  -4.148  1.00  0.260          H  
ATOM   1439  HD1 PHE A  96      17.988  -4.865  -2.513  1.00  0.260          H  
ATOM   1440  HD2 PHE A  96      15.256  -8.115  -2.320  1.00  0.260          H  
ATOM   1441  HE1 PHE A  96      16.473  -3.558  -1.073  1.00  0.260          H  
ATOM   1442  HE2 PHE A  96      13.819  -6.866  -0.889  1.00  0.260          H  
ATOM   1443  HZ  PHE A  96      14.389  -4.534  -0.246  1.00  0.260          H  
ATOM   1444  N   THR A  97      20.370  -7.041  -2.147  1.00  0.110          N  
ATOM   1445  CA  THR A  97      21.176  -6.245  -1.236  1.00  0.160          C  
ATOM   1446  C   THR A  97      21.008  -4.767  -1.541  1.00  0.170          C  
ATOM   1447  O   THR A  97      20.610  -4.394  -2.652  1.00  0.340          O  
ATOM   1448  CB  THR A  97      22.662  -6.641  -1.335  1.00  0.200          C  
ATOM   1449  OG1 THR A  97      23.132  -6.399  -2.670  1.00  0.200          O  
ATOM   1450  CG2 THR A  97      22.820  -8.117  -1.004  1.00  0.200          C  
ATOM   1451  H   THR A  97      20.588  -7.063  -3.132  1.00  0.130          H  
ATOM   1452  HA  THR A  97      20.839  -6.409  -0.215  1.00  0.190          H  
ATOM   1453  HB  THR A  97      23.248  -6.042  -0.632  1.00  0.240          H  
ATOM   1454  HG1 THR A  97      24.091  -6.486  -2.692  1.00  0.240          H  
ATOM   1455 1HG2 THR A  97      23.868  -8.394  -1.076  1.00  0.240          H  
ATOM   1456 2HG2 THR A  97      22.472  -8.301  -0.001  1.00  0.240          H  
ATOM   1457 3HG2 THR A  97      22.241  -8.716  -1.702  1.00  0.240          H  
ATOM   1458  N   ILE A  98      21.284  -3.934  -0.541  1.00  0.080          N  
ATOM   1459  CA  ILE A  98      21.234  -2.482  -0.730  1.00  0.120          C  
ATOM   1460  C   ILE A  98      22.608  -1.915  -0.406  1.00  0.140          C  
ATOM   1461  O   ILE A  98      23.059  -1.994   0.734  1.00  0.170          O  
ATOM   1462  CB  ILE A  98      20.180  -1.801   0.189  1.00  0.150          C  
ATOM   1463  CG1 ILE A  98      18.765  -2.358  -0.042  1.00  0.150          C  
ATOM   1464  CG2 ILE A  98      20.156  -0.334  -0.117  1.00  0.150          C  
ATOM   1465  CD1 ILE A  98      17.716  -1.885   1.018  1.00  0.150          C  
ATOM   1466  H   ILE A  98      21.575  -4.350   0.357  1.00  0.100          H  
ATOM   1467  HA  ILE A  98      21.010  -2.256  -1.772  1.00  0.140          H  
ATOM   1468  HB  ILE A  98      20.446  -1.960   1.233  1.00  0.180          H  
ATOM   1469 1HG1 ILE A  98      18.426  -2.059  -1.032  1.00  0.180          H  
ATOM   1470 2HG1 ILE A  98      18.816  -3.441  -0.016  1.00  0.180          H  
ATOM   1471 1HG2 ILE A  98      19.452   0.164   0.502  1.00  0.180          H  
ATOM   1472 2HG2 ILE A  98      21.139   0.098   0.050  1.00  0.180          H  
ATOM   1473 3HG2 ILE A  98      19.868  -0.206  -1.151  1.00  0.180          H  
ATOM   1474 1HD1 ILE A  98      16.750  -2.329   0.805  1.00  0.180          H  
ATOM   1475 2HD1 ILE A  98      18.037  -2.191   2.004  1.00  0.180          H  
ATOM   1476 3HD1 ILE A  98      17.605  -0.814   1.014  1.00  0.180          H  
ATOM   1477  N   ASP A  99      23.279  -1.310  -1.376  1.00  0.170          N  
ATOM   1478  CA  ASP A  99      24.637  -0.815  -1.121  1.00  0.210          C  
ATOM   1479  C   ASP A  99      24.705   0.275  -0.035  1.00  0.170          C  
ATOM   1480  O   ASP A  99      23.772   1.061   0.136  1.00  0.200          O  
ATOM   1481  CB  ASP A  99      25.292  -0.282  -2.400  1.00  0.280          C  
ATOM   1482  CG  ASP A  99      26.820  -0.082  -2.212  1.00  0.280          C  
ATOM   1483  OD1 ASP A  99      27.545  -1.027  -2.418  1.00  0.280          O  
ATOM   1484  OD2 ASP A  99      27.229   0.985  -1.773  1.00  0.280          O  
ATOM   1485  H   ASP A  99      22.868  -1.241  -2.318  1.00  0.200          H  
ATOM   1486  HA  ASP A  99      25.236  -1.658  -0.777  1.00  0.250          H  
ATOM   1487 1HB  ASP A  99      25.121  -0.981  -3.224  1.00  0.330          H  
ATOM   1488 2HB  ASP A  99      24.836   0.670  -2.685  1.00  0.330          H  
ATOM   1489  N   ARG A 100      25.843   0.354   0.678  1.00  0.180          N  
ATOM   1490  CA  ARG A 100      26.050   1.388   1.703  1.00  0.180          C  
ATOM   1491  C   ARG A 100      25.991   2.810   1.176  1.00  0.170          C  
ATOM   1492  O   ARG A 100      25.660   3.726   1.924  1.00  0.210          O  
ATOM   1493  CB  ARG A 100      27.392   1.270   2.420  1.00  0.250          C  
ATOM   1494  CG  ARG A 100      27.572   0.152   3.431  1.00  0.250          C  
ATOM   1495  CD  ARG A 100      26.643   0.295   4.623  1.00  0.250          C  
ATOM   1496  NE  ARG A 100      26.815   1.540   5.336  1.00  0.250          N  
ATOM   1497  CZ  ARG A 100      25.982   1.999   6.300  1.00  0.250          C  
ATOM   1498  NH1 ARG A 100      24.918   1.302   6.687  1.00  0.250          N  
ATOM   1499  NH2 ARG A 100      26.239   3.167   6.871  1.00  0.250          N  
ATOM   1500  H   ARG A 100      26.587  -0.308   0.494  1.00  0.220          H  
ATOM   1501  HA  ARG A 100      25.253   1.286   2.433  1.00  0.220          H  
ATOM   1502 1HB  ARG A 100      28.171   1.140   1.669  1.00  0.300          H  
ATOM   1503 2HB  ARG A 100      27.600   2.208   2.929  1.00  0.300          H  
ATOM   1504 1HG  ARG A 100      27.386  -0.800   2.951  1.00  0.300          H  
ATOM   1505 2HG  ARG A 100      28.595   0.171   3.803  1.00  0.300          H  
ATOM   1506 1HD  ARG A 100      25.614   0.227   4.312  1.00  0.300          H  
ATOM   1507 2HD  ARG A 100      26.855  -0.513   5.322  1.00  0.300          H  
ATOM   1508  HE  ARG A 100      27.610   2.115   5.091  1.00  0.300          H  
ATOM   1509 1HH1 ARG A 100      24.683   0.379   6.275  1.00  0.300          H  
ATOM   1510 2HH1 ARG A 100      24.319   1.666   7.412  1.00  0.300          H  
ATOM   1511 1HH2 ARG A 100      27.046   3.703   6.580  1.00  0.300          H  
ATOM   1512 2HH2 ARG A 100      25.632   3.526   7.594  1.00  0.300          H  
ATOM   1513  N   ASP A 101      26.260   3.024  -0.104  1.00  0.190          N  
ATOM   1514  CA  ASP A 101      26.224   4.369  -0.658  1.00  0.280          C  
ATOM   1515  C   ASP A 101      24.778   4.917  -0.663  1.00  0.260          C  
ATOM   1516  O   ASP A 101      24.553   6.114  -0.894  1.00  0.340          O  
ATOM   1517  CB  ASP A 101      26.852   4.357  -2.055  1.00  0.360          C  
ATOM   1518  CG  ASP A 101      27.371   5.734  -2.549  1.00  0.360          C  
ATOM   1519  OD1 ASP A 101      28.207   6.312  -1.889  1.00  0.360          O  
ATOM   1520  OD2 ASP A 101      26.933   6.175  -3.590  1.00  0.360          O  
ATOM   1521  H   ASP A 101      26.555   2.252  -0.718  1.00  0.230          H  
ATOM   1522  HA  ASP A 101      26.829   5.017  -0.024  1.00  0.340          H  
ATOM   1523 1HB  ASP A 101      27.689   3.652  -2.054  1.00  0.430          H  
ATOM   1524 2HB  ASP A 101      26.127   3.961  -2.760  1.00  0.430          H  
ATOM   1525  N   LEU A 102      23.792   4.040  -0.421  1.00  0.190          N  
ATOM   1526  CA  LEU A 102      22.408   4.431  -0.355  1.00  0.210          C  
ATOM   1527  C   LEU A 102      21.989   4.722   1.078  1.00  0.210          C  
ATOM   1528  O   LEU A 102      20.835   5.075   1.342  1.00  0.230          O  
ATOM   1529  CB  LEU A 102      21.562   3.330  -0.957  1.00  0.290          C  
ATOM   1530  CG  LEU A 102      21.834   3.023  -2.438  1.00  0.290          C  
ATOM   1531  CD1 LEU A 102      21.059   1.862  -2.802  1.00  0.290          C  
ATOM   1532  CD2 LEU A 102      21.439   4.188  -3.309  1.00  0.290          C  
ATOM   1533  H   LEU A 102      24.004   3.056  -0.236  1.00  0.230          H  
ATOM   1534  HA  LEU A 102      22.286   5.343  -0.912  1.00  0.250          H  
ATOM   1535 1HB  LEU A 102      21.736   2.423  -0.393  1.00  0.340          H  
ATOM   1536 2HB  LEU A 102      20.516   3.606  -0.859  1.00  0.340          H  
ATOM   1537  HG  LEU A 102      22.892   2.796  -2.599  1.00  0.340          H  
ATOM   1538 1HD1 LEU A 102      21.235   1.649  -3.826  1.00  0.340          H  
ATOM   1539 2HD1 LEU A 102      21.381   1.029  -2.203  1.00  0.340          H  
ATOM   1540 3HD1 LEU A 102      20.004   2.060  -2.642  1.00  0.340          H  
ATOM   1541 1HD2 LEU A 102      21.604   3.926  -4.334  1.00  0.340          H  
ATOM   1542 2HD2 LEU A 102      20.402   4.402  -3.163  1.00  0.340          H  
ATOM   1543 3HD2 LEU A 102      22.031   5.062  -3.074  1.00  0.340          H  
ATOM   1544  N   ALA A 103      22.893   4.522   2.030  1.00  0.200          N  
ATOM   1545  CA  ALA A 103      22.537   4.798   3.395  1.00  0.230          C  
ATOM   1546  C   ALA A 103      22.235   6.278   3.425  1.00  0.410          C  
ATOM   1547  O   ALA A 103      22.895   7.061   2.744  1.00  1.520          O  
ATOM   1548  CB  ALA A 103      23.650   4.397   4.344  1.00  0.310          C  
ATOM   1549  H   ALA A 103      23.846   4.228   1.811  1.00  0.240          H  
ATOM   1550  HA  ALA A 103      21.629   4.255   3.651  1.00  0.280          H  
ATOM   1551 1HB  ALA A 103      23.364   4.633   5.365  1.00  0.370          H  
ATOM   1552 2HB  ALA A 103      23.833   3.327   4.250  1.00  0.370          H  
ATOM   1553 3HB  ALA A 103      24.558   4.941   4.082  1.00  0.370          H  
ATOM   1554  N   GLY A 104      21.247   6.687   4.177  1.00  0.700          N  
ATOM   1555  CA  GLY A 104      20.911   8.099   4.242  1.00  0.610          C  
ATOM   1556  C   GLY A 104      19.854   8.493   3.208  1.00  0.460          C  
ATOM   1557  O   GLY A 104      19.327   9.605   3.265  1.00  0.550          O  
ATOM   1558  H   GLY A 104      20.714   6.025   4.722  1.00  0.840          H  
ATOM   1559 1HA  GLY A 104      20.545   8.334   5.241  1.00  0.730          H  
ATOM   1560 2HA  GLY A 104      21.810   8.693   4.087  1.00  0.730          H  
ATOM   1561  N   LYS A 105      19.527   7.590   2.281  1.00  0.270          N  
ATOM   1562  CA  LYS A 105      18.531   7.872   1.256  1.00  0.160          C  
ATOM   1563  C   LYS A 105      17.217   7.175   1.599  1.00  0.120          C  
ATOM   1564  O   LYS A 105      17.187   6.258   2.426  1.00  0.160          O  
ATOM   1565  CB  LYS A 105      19.067   7.473  -0.118  1.00  0.270          C  
ATOM   1566  CG  LYS A 105      20.299   8.294  -0.523  1.00  0.270          C  
ATOM   1567  CD  LYS A 105      20.821   7.906  -1.884  1.00  0.270          C  
ATOM   1568  CE  LYS A 105      22.067   8.733  -2.292  1.00  0.270          C  
ATOM   1569  NZ  LYS A 105      23.251   8.584  -1.326  1.00  0.270          N  
ATOM   1570  H   LYS A 105      20.000   6.681   2.257  1.00  0.320          H  
ATOM   1571  HA  LYS A 105      18.335   8.945   1.236  1.00  0.190          H  
ATOM   1572 1HB  LYS A 105      19.334   6.419  -0.121  1.00  0.320          H  
ATOM   1573 2HB  LYS A 105      18.294   7.615  -0.871  1.00  0.320          H  
ATOM   1574 1HG  LYS A 105      20.040   9.355  -0.517  1.00  0.320          H  
ATOM   1575 2HG  LYS A 105      21.077   8.122   0.221  1.00  0.320          H  
ATOM   1576 1HD  LYS A 105      21.057   6.864  -1.893  1.00  0.320          H  
ATOM   1577 2HD  LYS A 105      20.036   8.077  -2.621  1.00  0.320          H  
ATOM   1578 1HE  LYS A 105      22.385   8.403  -3.281  1.00  0.320          H  
ATOM   1579 2HE  LYS A 105      21.787   9.786  -2.344  1.00  0.320          H  
ATOM   1580 1HZ  LYS A 105      24.020   9.141  -1.661  1.00  0.320          H  
ATOM   1581 2HZ  LYS A 105      22.996   8.906  -0.402  1.00  0.320          H  
ATOM   1582 3HZ  LYS A 105      23.586   7.596  -1.247  1.00  0.320          H  
ATOM   1583  N   ARG A 106      16.125   7.664   1.013  1.00  0.080          N  
ATOM   1584  CA  ARG A 106      14.801   7.088   1.209  1.00  0.090          C  
ATOM   1585  C   ARG A 106      14.507   6.064   0.146  1.00  0.090          C  
ATOM   1586  O   ARG A 106      14.580   6.357  -1.040  1.00  0.200          O  
ATOM   1587  CB  ARG A 106      13.678   8.137   1.151  1.00  0.120          C  
ATOM   1588  CG  ARG A 106      12.217   7.541   1.336  1.00  0.120          C  
ATOM   1589  CD  ARG A 106      11.110   8.568   1.203  1.00  0.120          C  
ATOM   1590  NE  ARG A 106       9.747   7.933   1.313  1.00  0.120          N  
ATOM   1591  CZ  ARG A 106       8.545   8.487   0.996  1.00  0.120          C  
ATOM   1592  NH1 ARG A 106       8.400   9.704   0.527  1.00  0.120          N  
ATOM   1593  NH2 ARG A 106       7.484   7.747   1.180  1.00  0.120          N  
ATOM   1594  H   ARG A 106      16.244   8.423   0.338  1.00  0.100          H  
ATOM   1595  HA  ARG A 106      14.777   6.602   2.183  1.00  0.110          H  
ATOM   1596 1HB  ARG A 106      13.835   8.890   1.923  1.00  0.150          H  
ATOM   1597 2HB  ARG A 106      13.712   8.646   0.193  1.00  0.150          H  
ATOM   1598 1HG  ARG A 106      12.028   6.783   0.575  1.00  0.150          H  
ATOM   1599 2HG  ARG A 106      12.138   7.085   2.324  1.00  0.150          H  
ATOM   1600 1HD  ARG A 106      11.206   9.314   1.997  1.00  0.150          H  
ATOM   1601 2HD  ARG A 106      11.191   9.056   0.230  1.00  0.150          H  
ATOM   1602  HE  ARG A 106       9.674   6.976   1.689  1.00  0.150          H  
ATOM   1603 1HH1 ARG A 106       9.192  10.324   0.386  1.00  0.150          H  
ATOM   1604 2HH1 ARG A 106       7.484  10.050   0.322  1.00  0.150          H  
ATOM   1605 1HH2 ARG A 106       7.627   6.808   1.572  1.00  0.150          H  
ATOM   1606 2HH2 ARG A 106       6.566   8.092   0.978  1.00  0.150          H  
ATOM   1607  N   ILE A 107      14.144   4.878   0.575  1.00  0.090          N  
ATOM   1608  CA  ILE A 107      13.792   3.780  -0.313  1.00  0.090          C  
ATOM   1609  C   ILE A 107      12.357   3.280  -0.029  1.00  0.080          C  
ATOM   1610  O   ILE A 107      11.966   3.102   1.146  1.00  0.090          O  
ATOM   1611  CB  ILE A 107      14.879   2.662  -0.210  1.00  0.130          C  
ATOM   1612  CG1 ILE A 107      14.584   1.512  -1.198  1.00  0.130          C  
ATOM   1613  CG2 ILE A 107      15.036   2.161   1.231  1.00  0.130          C  
ATOM   1614  CD1 ILE A 107      15.761   0.551  -1.403  1.00  0.130          C  
ATOM   1615  H   ILE A 107      14.150   4.754   1.576  1.00  0.110          H  
ATOM   1616  HA  ILE A 107      13.814   4.149  -1.335  1.00  0.110          H  
ATOM   1617  HB  ILE A 107      15.831   3.095  -0.517  1.00  0.150          H  
ATOM   1618 1HG1 ILE A 107      13.749   0.955  -0.835  1.00  0.150          H  
ATOM   1619 2HG1 ILE A 107      14.317   1.940  -2.165  1.00  0.150          H  
ATOM   1620 1HG2 ILE A 107      15.828   1.426   1.303  1.00  0.150          H  
ATOM   1621 2HG2 ILE A 107      15.285   3.001   1.862  1.00  0.150          H  
ATOM   1622 3HG2 ILE A 107      14.124   1.723   1.565  1.00  0.150          H  
ATOM   1623 1HD1 ILE A 107      15.491  -0.221  -2.106  1.00  0.150          H  
ATOM   1624 2HD1 ILE A 107      16.612   1.108  -1.786  1.00  0.150          H  
ATOM   1625 3HD1 ILE A 107      16.031   0.086  -0.475  1.00  0.150          H  
ATOM   1626  N   ALA A 108      11.583   3.055  -1.107  1.00  0.110          N  
ATOM   1627  CA  ALA A 108      10.199   2.559  -1.003  1.00  0.100          C  
ATOM   1628  C   ALA A 108       9.796   1.669  -2.193  1.00  0.080          C  
ATOM   1629  O   ALA A 108      10.313   1.810  -3.309  1.00  0.130          O  
ATOM   1630  CB  ALA A 108       9.240   3.741  -0.896  1.00  0.140          C  
ATOM   1631  H   ALA A 108      11.977   3.292  -2.024  1.00  0.130          H  
ATOM   1632  HA  ALA A 108      10.118   1.958  -0.103  1.00  0.120          H  
ATOM   1633 1HB  ALA A 108       8.219   3.379  -0.787  1.00  0.170          H  
ATOM   1634 2HB  ALA A 108       9.501   4.352  -0.028  1.00  0.170          H  
ATOM   1635 3HB  ALA A 108       9.312   4.348  -1.796  1.00  0.170          H  
ATOM   1636  N   ILE A 109       8.828   0.773  -1.954  1.00  0.050          N  
ATOM   1637  CA  ILE A 109       8.332  -0.157  -2.981  1.00  0.070          C  
ATOM   1638  C   ILE A 109       6.937   0.181  -3.466  1.00  0.060          C  
ATOM   1639  O   ILE A 109       6.009   0.388  -2.683  1.00  0.080          O  
ATOM   1640  CB  ILE A 109       8.376  -1.633  -2.491  1.00  0.090          C  
ATOM   1641  CG1 ILE A 109       7.931  -2.595  -3.649  1.00  0.090          C  
ATOM   1642  CG2 ILE A 109       7.506  -1.830  -1.212  1.00  0.090          C  
ATOM   1643  CD1 ILE A 109       8.282  -4.054  -3.421  1.00  0.090          C  
ATOM   1644  H   ILE A 109       8.423   0.762  -1.016  1.00  0.060          H  
ATOM   1645  HA  ILE A 109       8.988  -0.083  -3.843  1.00  0.080          H  
ATOM   1646  HB  ILE A 109       9.383  -1.881  -2.261  1.00  0.110          H  
ATOM   1647 1HG1 ILE A 109       6.851  -2.524  -3.771  1.00  0.110          H  
ATOM   1648 2HG1 ILE A 109       8.402  -2.276  -4.581  1.00  0.110          H  
ATOM   1649 1HG2 ILE A 109       7.575  -2.854  -0.866  1.00  0.110          H  
ATOM   1650 2HG2 ILE A 109       7.864  -1.169  -0.428  1.00  0.110          H  
ATOM   1651 3HG2 ILE A 109       6.468  -1.605  -1.417  1.00  0.110          H  
ATOM   1652 1HD1 ILE A 109       7.940  -4.646  -4.255  1.00  0.110          H  
ATOM   1653 2HD1 ILE A 109       9.356  -4.143  -3.335  1.00  0.110          H  
ATOM   1654 3HD1 ILE A 109       7.812  -4.416  -2.520  1.00  0.110          H  
ATOM   1655  N   ASN A 110       6.799   0.219  -4.782  1.00  0.050          N  
ATOM   1656  CA  ASN A 110       5.569   0.583  -5.465  1.00  0.060          C  
ATOM   1657  C   ASN A 110       4.922  -0.543  -6.269  1.00  0.050          C  
ATOM   1658  O   ASN A 110       5.514  -1.123  -7.184  1.00  0.080          O  
ATOM   1659  CB  ASN A 110       5.854   1.771  -6.364  1.00  0.080          C  
ATOM   1660  CG  ASN A 110       6.212   3.018  -5.586  1.00  0.080          C  
ATOM   1661  OD1 ASN A 110       5.339   3.792  -5.182  1.00  0.080          O  
ATOM   1662  ND2 ASN A 110       7.481   3.213  -5.356  1.00  0.080          N  
ATOM   1663  H   ASN A 110       7.623   0.020  -5.352  1.00  0.060          H  
ATOM   1664  HA  ASN A 110       4.840   0.877  -4.715  1.00  0.070          H  
ATOM   1665 1HB  ASN A 110       6.685   1.524  -7.029  1.00  0.100          H  
ATOM   1666 2HB  ASN A 110       4.983   1.972  -6.986  1.00  0.100          H  
ATOM   1667 1HD2 ASN A 110       7.775   4.016  -4.831  1.00  0.100          H  
ATOM   1668 2HD2 ASN A 110       8.142   2.544  -5.696  1.00  0.100          H  
ATOM   1669  N   PHE A 111       3.688  -0.872  -5.906  1.00  0.050          N  
ATOM   1670  CA  PHE A 111       2.945  -1.923  -6.577  1.00  0.050          C  
ATOM   1671  C   PHE A 111       1.851  -1.272  -7.417  1.00  0.080          C  
ATOM   1672  O   PHE A 111       1.064  -0.466  -6.919  1.00  0.160          O  
ATOM   1673  CB  PHE A 111       2.289  -2.851  -5.553  1.00  0.070          C  
ATOM   1674  CG  PHE A 111       3.228  -3.672  -4.700  1.00  0.070          C  
ATOM   1675  CD1 PHE A 111       3.714  -3.167  -3.496  1.00  0.070          C  
ATOM   1676  CD2 PHE A 111       3.600  -4.954  -5.078  1.00  0.070          C  
ATOM   1677  CE1 PHE A 111       4.547  -3.924  -2.702  1.00  0.070          C  
ATOM   1678  CE2 PHE A 111       4.438  -5.707  -4.288  1.00  0.070          C  
ATOM   1679  CZ  PHE A 111       4.911  -5.191  -3.098  1.00  0.070          C  
ATOM   1680  H   PHE A 111       3.226  -0.361  -5.147  1.00  0.060          H  
ATOM   1681  HA  PHE A 111       3.611  -2.487  -7.231  1.00  0.060          H  
ATOM   1682 1HB  PHE A 111       1.681  -2.241  -4.881  1.00  0.080          H  
ATOM   1683 2HB  PHE A 111       1.620  -3.528  -6.064  1.00  0.080          H  
ATOM   1684  HD1 PHE A 111       3.421  -2.160  -3.184  1.00  0.080          H  
ATOM   1685  HD2 PHE A 111       3.220  -5.367  -6.016  1.00  0.080          H  
ATOM   1686  HE1 PHE A 111       4.921  -3.520  -1.764  1.00  0.080          H  
ATOM   1687  HE2 PHE A 111       4.725  -6.709  -4.603  1.00  0.080          H  
ATOM   1688  HZ  PHE A 111       5.573  -5.784  -2.471  1.00  0.080          H  
ATOM   1689  N   ASP A 112       1.708  -1.674  -8.676  1.00  0.060          N  
ATOM   1690  CA  ASP A 112       0.643  -1.088  -9.499  1.00  0.060          C  
ATOM   1691  C   ASP A 112      -0.617  -1.978  -9.581  1.00  0.120          C  
ATOM   1692  O   ASP A 112      -1.401  -1.895 -10.528  1.00  0.340          O  
ATOM   1693  CB  ASP A 112       1.208  -0.733 -10.884  1.00  0.080          C  
ATOM   1694  CG  ASP A 112       0.306   0.197 -11.728  1.00  0.080          C  
ATOM   1695  OD1 ASP A 112      -0.291   1.081 -11.154  1.00  0.080          O  
ATOM   1696  OD2 ASP A 112       0.200   0.008 -12.948  1.00  0.080          O  
ATOM   1697  H   ASP A 112       2.403  -2.299  -9.107  1.00  0.070          H  
ATOM   1698  HA  ASP A 112       0.344  -0.148  -9.041  1.00  0.070          H  
ATOM   1699 1HB  ASP A 112       2.152  -0.206 -10.727  1.00  0.100          H  
ATOM   1700 2HB  ASP A 112       1.462  -1.598 -11.411  1.00  0.100          H  
ATOM   1701  N   GLY A 113      -0.813  -2.795  -8.548  1.00  0.100          N  
ATOM   1702  CA  GLY A 113      -1.968  -3.680  -8.395  1.00  0.060          C  
ATOM   1703  C   GLY A 113      -1.603  -5.149  -8.138  1.00  0.050          C  
ATOM   1704  O   GLY A 113      -0.833  -5.790  -8.879  1.00  0.050          O  
ATOM   1705  H   GLY A 113      -0.113  -2.783  -7.819  1.00  0.120          H  
ATOM   1706 1HA  GLY A 113      -2.578  -3.314  -7.565  1.00  0.070          H  
ATOM   1707 2HA  GLY A 113      -2.598  -3.613  -9.277  1.00  0.070          H  
ATOM   1708  N   VAL A 114      -2.144  -5.648  -7.015  1.00  0.040          N  
ATOM   1709  CA  VAL A 114      -1.986  -7.023  -6.545  1.00  0.040          C  
ATOM   1710  C   VAL A 114      -3.367  -7.532  -6.140  1.00  0.050          C  
ATOM   1711  O   VAL A 114      -3.987  -6.938  -5.268  1.00  0.070          O  
ATOM   1712  CB  VAL A 114      -1.044  -7.088  -5.323  1.00  0.060          C  
ATOM   1713  CG1 VAL A 114      -0.872  -8.537  -4.884  1.00  0.060          C  
ATOM   1714  CG2 VAL A 114       0.281  -6.440  -5.659  1.00  0.060          C  
ATOM   1715  H   VAL A 114      -2.762  -5.039  -6.491  1.00  0.050          H  
ATOM   1716  HA  VAL A 114      -1.603  -7.642  -7.354  1.00  0.050          H  
ATOM   1717  HB  VAL A 114      -1.498  -6.560  -4.486  1.00  0.070          H  
ATOM   1718 1HG1 VAL A 114      -0.218  -8.566  -4.017  1.00  0.070          H  
ATOM   1719 2HG1 VAL A 114      -1.837  -8.973  -4.623  1.00  0.070          H  
ATOM   1720 3HG1 VAL A 114      -0.431  -9.112  -5.687  1.00  0.070          H  
ATOM   1721 1HG2 VAL A 114       0.945  -6.489  -4.799  1.00  0.070          H  
ATOM   1722 2HG2 VAL A 114       0.709  -6.951  -6.479  1.00  0.070          H  
ATOM   1723 3HG2 VAL A 114       0.128  -5.407  -5.929  1.00  0.070          H  
ATOM   1724  N   TYR A 115      -3.833  -8.633  -6.715  1.00  0.040          N  
ATOM   1725  CA  TYR A 115      -5.176  -9.127  -6.399  1.00  0.040          C  
ATOM   1726  C   TYR A 115      -5.107 -10.360  -5.512  1.00  0.050          C  
ATOM   1727  O   TYR A 115      -4.634 -11.407  -5.962  1.00  0.060          O  
ATOM   1728  CB  TYR A 115      -5.931  -9.474  -7.668  1.00  0.060          C  
ATOM   1729  CG  TYR A 115      -7.422  -9.734  -7.486  1.00  0.060          C  
ATOM   1730  CD1 TYR A 115      -8.309  -8.701  -7.716  1.00  0.060          C  
ATOM   1731  CD2 TYR A 115      -7.907 -10.959  -7.065  1.00  0.060          C  
ATOM   1732  CE1 TYR A 115      -9.646  -8.886  -7.518  1.00  0.060          C  
ATOM   1733  CE2 TYR A 115      -9.272 -11.119  -6.880  1.00  0.060          C  
ATOM   1734  CZ  TYR A 115     -10.123 -10.092  -7.102  1.00  0.060          C  
ATOM   1735  OH  TYR A 115     -11.475 -10.246  -6.908  1.00  0.060          O  
ATOM   1736  H   TYR A 115      -3.232  -9.114  -7.387  1.00  0.050          H  
ATOM   1737  HA  TYR A 115      -5.714  -8.351  -5.890  1.00  0.050          H  
ATOM   1738 1HB  TYR A 115      -5.811  -8.661  -8.377  1.00  0.070          H  
ATOM   1739 2HB  TYR A 115      -5.486 -10.367  -8.083  1.00  0.070          H  
ATOM   1740  HD1 TYR A 115      -7.942  -7.732  -8.054  1.00  0.070          H  
ATOM   1741  HD2 TYR A 115      -7.227 -11.791  -6.880  1.00  0.070          H  
ATOM   1742  HE1 TYR A 115     -10.338  -8.084  -7.685  1.00  0.070          H  
ATOM   1743  HE2 TYR A 115      -9.679 -12.053  -6.559  1.00  0.070          H  
ATOM   1744  HH  TYR A 115     -11.677 -11.119  -6.505  1.00  0.070          H  
ATOM   1745  N   MET A 116      -5.551 -10.303  -4.251  1.00  0.060          N  
ATOM   1746  CA  MET A 116      -6.145  -9.195  -3.501  1.00  0.060          C  
ATOM   1747  C   MET A 116      -5.824  -9.494  -2.051  1.00  0.060          C  
ATOM   1748  O   MET A 116      -5.177 -10.514  -1.785  1.00  0.060          O  
ATOM   1749  CB  MET A 116      -7.650  -9.089  -3.732  1.00  0.080          C  
ATOM   1750  CG  MET A 116      -8.451 -10.288  -3.259  1.00  0.080          C  
ATOM   1751  SD  MET A 116     -10.229 -10.096  -3.509  1.00  0.080          S  
ATOM   1752  CE  MET A 116     -10.697  -8.879  -2.263  1.00  0.080          C  
ATOM   1753  H   MET A 116      -5.454 -11.158  -3.723  1.00  0.070          H  
ATOM   1754  HA  MET A 116      -5.656  -8.251  -3.742  1.00  0.070          H  
ATOM   1755 1HB  MET A 116      -8.016  -8.210  -3.228  1.00  0.100          H  
ATOM   1756 2HB  MET A 116      -7.856  -8.954  -4.776  1.00  0.100          H  
ATOM   1757 1HG  MET A 116      -8.127 -11.167  -3.814  1.00  0.100          H  
ATOM   1758 2HG  MET A 116      -8.272 -10.476  -2.210  1.00  0.100          H  
ATOM   1759 1HE  MET A 116     -11.773  -8.696  -2.328  1.00  0.100          H  
ATOM   1760 2HE  MET A 116     -10.459  -9.259  -1.271  1.00  0.100          H  
ATOM   1761 3HE  MET A 116     -10.169  -7.946  -2.425  1.00  0.100          H  
ATOM   1762  N   ASN A 117      -6.222  -8.622  -1.116  1.00  0.060          N  
ATOM   1763  CA  ASN A 117      -5.871  -8.862   0.290  1.00  0.070          C  
ATOM   1764  C   ASN A 117      -4.372  -9.045   0.424  1.00  0.080          C  
ATOM   1765  O   ASN A 117      -3.911 -10.011   1.035  1.00  0.190          O  
ATOM   1766  CB  ASN A 117      -6.614 -10.066   0.837  1.00  0.090          C  
ATOM   1767  CG  ASN A 117      -8.093  -9.902   0.818  1.00  0.090          C  
ATOM   1768  OD1 ASN A 117      -8.637  -8.836   1.126  1.00  0.090          O  
ATOM   1769  ND2 ASN A 117      -8.763 -10.968   0.455  1.00  0.090          N  
ATOM   1770  H   ASN A 117      -6.796  -7.809  -1.371  1.00  0.070          H  
ATOM   1771  HA  ASN A 117      -6.109  -8.006   0.896  1.00  0.080          H  
ATOM   1772 1HB  ASN A 117      -6.374 -10.948   0.263  1.00  0.110          H  
ATOM   1773 2HB  ASN A 117      -6.296 -10.257   1.861  1.00  0.110          H  
ATOM   1774 1HD2 ASN A 117      -9.760 -10.973   0.405  1.00  0.110          H  
ATOM   1775 2HD2 ASN A 117      -8.267 -11.813   0.201  1.00  0.110          H  
ATOM   1776  N   ALA A 118      -3.603  -8.161  -0.213  1.00  0.060          N  
ATOM   1777  CA  ALA A 118      -2.159  -8.306  -0.161  1.00  0.050          C  
ATOM   1778  C   ALA A 118      -1.616  -7.871   1.194  1.00  0.060          C  
ATOM   1779  O   ALA A 118      -2.010  -6.828   1.720  1.00  0.100          O  
ATOM   1780  CB  ALA A 118      -1.504  -7.506  -1.280  1.00  0.070          C  
ATOM   1781  H   ALA A 118      -4.035  -7.351  -0.669  1.00  0.070          H  
ATOM   1782  HA  ALA A 118      -1.927  -9.351  -0.306  1.00  0.060          H  
ATOM   1783 1HB  ALA A 118      -0.423  -7.653  -1.247  1.00  0.090          H  
ATOM   1784 2HB  ALA A 118      -1.894  -7.852  -2.233  1.00  0.090          H  
ATOM   1785 3HB  ALA A 118      -1.733  -6.447  -1.158  1.00  0.090          H  
ATOM   1786  N   THR A 119      -0.656  -8.630   1.720  1.00  0.050          N  
ATOM   1787  CA  THR A 119       0.045  -8.296   2.960  1.00  0.050          C  
ATOM   1788  C   THR A 119       1.524  -8.214   2.669  1.00  0.050          C  
ATOM   1789  O   THR A 119       2.110  -9.125   2.079  1.00  0.050          O  
ATOM   1790  CB  THR A 119      -0.189  -9.330   4.082  1.00  0.070          C  
ATOM   1791  OG1 THR A 119      -1.590  -9.416   4.381  1.00  0.070          O  
ATOM   1792  CG2 THR A 119       0.584  -8.903   5.356  1.00  0.070          C  
ATOM   1793  H   THR A 119      -0.426  -9.496   1.236  1.00  0.060          H  
ATOM   1794  HA  THR A 119      -0.284  -7.320   3.309  1.00  0.060          H  
ATOM   1795  HB  THR A 119       0.156 -10.285   3.770  1.00  0.080          H  
ATOM   1796  HG1 THR A 119      -2.051  -9.815   3.632  1.00  0.080          H  
ATOM   1797 1HG2 THR A 119       0.408  -9.630   6.142  1.00  0.080          H  
ATOM   1798 2HG2 THR A 119       1.653  -8.853   5.158  1.00  0.080          H  
ATOM   1799 3HG2 THR A 119       0.245  -7.929   5.685  1.00  0.080          H  
ATOM   1800  N   VAL A 120       2.151  -7.126   3.081  1.00  0.050          N  
ATOM   1801  CA  VAL A 120       3.563  -6.957   2.788  1.00  0.060          C  
ATOM   1802  C   VAL A 120       4.399  -6.814   4.054  1.00  0.050          C  
ATOM   1803  O   VAL A 120       4.032  -6.083   4.989  1.00  0.060          O  
ATOM   1804  CB  VAL A 120       3.771  -5.751   1.841  1.00  0.080          C  
ATOM   1805  CG1 VAL A 120       5.276  -5.544   1.511  1.00  0.080          C  
ATOM   1806  CG2 VAL A 120       2.946  -5.980   0.542  1.00  0.080          C  
ATOM   1807  H   VAL A 120       1.626  -6.408   3.591  1.00  0.060          H  
ATOM   1808  HA  VAL A 120       3.911  -7.843   2.264  1.00  0.070          H  
ATOM   1809  HB  VAL A 120       3.439  -4.857   2.343  1.00  0.100          H  
ATOM   1810 1HG1 VAL A 120       5.385  -4.682   0.855  1.00  0.100          H  
ATOM   1811 2HG1 VAL A 120       5.845  -5.370   2.420  1.00  0.100          H  
ATOM   1812 3HG1 VAL A 120       5.662  -6.436   1.008  1.00  0.100          H  
ATOM   1813 1HG2 VAL A 120       3.075  -5.144  -0.133  1.00  0.100          H  
ATOM   1814 2HG2 VAL A 120       3.287  -6.876   0.067  1.00  0.100          H  
ATOM   1815 3HG2 VAL A 120       1.893  -6.084   0.784  1.00  0.100          H  
ATOM   1816  N   TRP A 121       5.509  -7.559   4.068  1.00  0.050          N  
ATOM   1817  CA  TRP A 121       6.503  -7.543   5.140  1.00  0.050          C  
ATOM   1818  C   TRP A 121       7.863  -7.157   4.582  1.00  0.050          C  
ATOM   1819  O   TRP A 121       8.226  -7.520   3.454  1.00  0.070          O  
ATOM   1820  CB  TRP A 121       6.735  -8.920   5.773  1.00  0.070          C  
ATOM   1821  CG  TRP A 121       5.620  -9.546   6.463  1.00  0.070          C  
ATOM   1822  CD1 TRP A 121       5.373  -9.578   7.796  1.00  0.070          C  
ATOM   1823  CD2 TRP A 121       4.602 -10.314   5.850  1.00  0.070          C  
ATOM   1824  NE1 TRP A 121       4.250 -10.303   8.046  1.00  0.070          N  
ATOM   1825  CE2 TRP A 121       3.769 -10.771   6.863  1.00  0.070          C  
ATOM   1826  CE3 TRP A 121       4.342 -10.661   4.547  1.00  0.070          C  
ATOM   1827  CZ2 TRP A 121       2.696 -11.564   6.599  1.00  0.070          C  
ATOM   1828  CZ3 TRP A 121       3.290 -11.435   4.280  1.00  0.070          C  
ATOM   1829  CH2 TRP A 121       2.480 -11.887   5.276  1.00  0.070          C  
ATOM   1830  H   TRP A 121       5.659  -8.164   3.252  1.00  0.060          H  
ATOM   1831  HA  TRP A 121       6.207  -6.818   5.888  1.00  0.060          H  
ATOM   1832 1HB  TRP A 121       7.076  -9.606   5.008  1.00  0.080          H  
ATOM   1833 2HB  TRP A 121       7.545  -8.830   6.497  1.00  0.080          H  
ATOM   1834  HD1 TRP A 121       5.988  -9.105   8.553  1.00  0.080          H  
ATOM   1835  HE1 TRP A 121       3.855 -10.481   8.958  1.00  0.080          H  
ATOM   1836  HE3 TRP A 121       4.976 -10.321   3.755  1.00  0.080          H  
ATOM   1837  HZ2 TRP A 121       2.038 -11.940   7.382  1.00  0.080          H  
ATOM   1838  HZ3 TRP A 121       3.123 -11.683   3.248  1.00  0.080          H  
ATOM   1839  HH2 TRP A 121       1.656 -12.505   5.028  1.00  0.080          H  
ATOM   1840  N   PHE A 122       8.667  -6.501   5.398  1.00  0.100          N  
ATOM   1841  CA  PHE A 122      10.035  -6.217   4.993  1.00  0.100          C  
ATOM   1842  C   PHE A 122      10.983  -6.592   6.106  1.00  0.100          C  
ATOM   1843  O   PHE A 122      10.856  -6.140   7.241  1.00  0.200          O  
ATOM   1844  CB  PHE A 122      10.182  -4.767   4.570  1.00  0.140          C  
ATOM   1845  CG  PHE A 122      11.529  -4.386   4.055  1.00  0.140          C  
ATOM   1846  CD1 PHE A 122      12.174  -5.145   3.108  1.00  0.140          C  
ATOM   1847  CD2 PHE A 122      12.125  -3.242   4.463  1.00  0.140          C  
ATOM   1848  CE1 PHE A 122      13.363  -4.778   2.594  1.00  0.140          C  
ATOM   1849  CE2 PHE A 122      13.322  -2.870   3.952  1.00  0.140          C  
ATOM   1850  CZ  PHE A 122      13.950  -3.629   3.011  1.00  0.140          C  
ATOM   1851  H   PHE A 122       8.304  -6.185   6.304  1.00  0.120          H  
ATOM   1852  HA  PHE A 122      10.273  -6.847   4.141  1.00  0.120          H  
ATOM   1853 1HB  PHE A 122       9.471  -4.577   3.778  1.00  0.170          H  
ATOM   1854 2HB  PHE A 122       9.938  -4.116   5.405  1.00  0.170          H  
ATOM   1855  HD1 PHE A 122      11.719  -6.051   2.758  1.00  0.170          H  
ATOM   1856  HD2 PHE A 122      11.635  -2.609   5.189  1.00  0.170          H  
ATOM   1857  HE1 PHE A 122      13.825  -5.405   1.846  1.00  0.170          H  
ATOM   1858  HE2 PHE A 122      13.759  -1.950   4.291  1.00  0.170          H  
ATOM   1859  HZ  PHE A 122      14.907  -3.315   2.602  1.00  0.170          H  
ATOM   1860  N   ASN A 123      11.880  -7.519   5.806  1.00  0.090          N  
ATOM   1861  CA  ASN A 123      12.820  -8.043   6.776  1.00  0.180          C  
ATOM   1862  C   ASN A 123      12.111  -8.596   8.012  1.00  0.460          C  
ATOM   1863  O   ASN A 123      12.583  -8.448   9.131  1.00  1.330          O  
ATOM   1864  CB  ASN A 123      13.853  -6.983   7.131  1.00  0.220          C  
ATOM   1865  CG  ASN A 123      14.721  -6.678   5.951  1.00  0.220          C  
ATOM   1866  OD1 ASN A 123      14.992  -7.623   5.191  1.00  0.220          O  
ATOM   1867  ND2 ASN A 123      15.175  -5.466   5.789  1.00  0.220          N  
ATOM   1868  H   ASN A 123      11.925  -7.869   4.845  1.00  0.110          H  
ATOM   1869  HA  ASN A 123      13.347  -8.870   6.312  1.00  0.220          H  
ATOM   1870 1HB  ASN A 123      13.367  -6.061   7.459  1.00  0.260          H  
ATOM   1871 2HB  ASN A 123      14.476  -7.333   7.951  1.00  0.260          H  
ATOM   1872 1HD2 ASN A 123      15.800  -5.253   5.028  1.00  0.260          H  
ATOM   1873 2HD2 ASN A 123      14.927  -4.721   6.435  1.00  0.260          H  
ATOM   1874  N   GLY A 124      10.973  -9.250   7.803  1.00  0.300          N  
ATOM   1875  CA  GLY A 124      10.188  -9.853   8.874  1.00  0.150          C  
ATOM   1876  C   GLY A 124       9.240  -8.878   9.578  1.00  0.130          C  
ATOM   1877  O   GLY A 124       8.473  -9.287  10.456  1.00  0.150          O  
ATOM   1878  H   GLY A 124      10.647  -9.359   6.852  1.00  0.360          H  
ATOM   1879 1HA  GLY A 124       9.604 -10.676   8.460  1.00  0.180          H  
ATOM   1880 2HA  GLY A 124      10.864 -10.291   9.606  1.00  0.180          H  
ATOM   1881  N   VAL A 125       9.254  -7.607   9.186  1.00  0.120          N  
ATOM   1882  CA  VAL A 125       8.400  -6.618   9.815  1.00  0.110          C  
ATOM   1883  C   VAL A 125       7.166  -6.343   8.979  1.00  0.100          C  
ATOM   1884  O   VAL A 125       7.264  -5.900   7.836  1.00  0.090          O  
ATOM   1885  CB  VAL A 125       9.191  -5.303  10.002  1.00  0.160          C  
ATOM   1886  CG1 VAL A 125       8.314  -4.220  10.642  1.00  0.160          C  
ATOM   1887  CG2 VAL A 125      10.429  -5.590  10.842  1.00  0.160          C  
ATOM   1888  H   VAL A 125       9.920  -7.297   8.476  1.00  0.140          H  
ATOM   1889  HA  VAL A 125       8.091  -6.990  10.792  1.00  0.130          H  
ATOM   1890  HB  VAL A 125       9.502  -4.929   9.025  1.00  0.190          H  
ATOM   1891 1HG1 VAL A 125       8.894  -3.308  10.750  1.00  0.190          H  
ATOM   1892 2HG1 VAL A 125       7.445  -4.016  10.012  1.00  0.190          H  
ATOM   1893 3HG1 VAL A 125       7.979  -4.553  11.621  1.00  0.190          H  
ATOM   1894 1HG2 VAL A 125      11.007  -4.678  10.963  1.00  0.190          H  
ATOM   1895 2HG2 VAL A 125      10.129  -5.963  11.816  1.00  0.190          H  
ATOM   1896 3HG2 VAL A 125      11.049  -6.340  10.341  1.00  0.190          H  
ATOM   1897  N   LYS A 126       5.994  -6.621   9.530  1.00  0.110          N  
ATOM   1898  CA  LYS A 126       4.767  -6.382   8.781  1.00  0.110          C  
ATOM   1899  C   LYS A 126       4.658  -4.902   8.517  1.00  0.120          C  
ATOM   1900  O   LYS A 126       4.797  -4.104   9.445  1.00  0.130          O  
ATOM   1901  CB  LYS A 126       3.545  -6.889   9.548  1.00  0.150          C  
ATOM   1902  CG  LYS A 126       2.203  -6.781   8.797  1.00  0.150          C  
ATOM   1903  CD  LYS A 126       1.075  -7.383   9.644  1.00  0.150          C  
ATOM   1904  CE  LYS A 126      -0.299  -7.253   8.989  1.00  0.150          C  
ATOM   1905  NZ  LYS A 126      -1.370  -7.827   9.871  1.00  0.150          N  
ATOM   1906  H   LYS A 126       5.959  -6.994  10.470  1.00  0.130          H  
ATOM   1907  HA  LYS A 126       4.818  -6.881   7.816  1.00  0.130          H  
ATOM   1908 1HB  LYS A 126       3.696  -7.933   9.813  1.00  0.180          H  
ATOM   1909 2HB  LYS A 126       3.450  -6.330  10.478  1.00  0.180          H  
ATOM   1910 1HG  LYS A 126       1.975  -5.732   8.591  1.00  0.180          H  
ATOM   1911 2HG  LYS A 126       2.277  -7.317   7.845  1.00  0.180          H  
ATOM   1912 1HD  LYS A 126       1.282  -8.442   9.810  1.00  0.180          H  
ATOM   1913 2HD  LYS A 126       1.050  -6.882  10.611  1.00  0.180          H  
ATOM   1914 1HE  LYS A 126      -0.514  -6.201   8.804  1.00  0.180          H  
ATOM   1915 2HE  LYS A 126      -0.302  -7.784   8.042  1.00  0.180          H  
ATOM   1916 1HZ  LYS A 126      -2.282  -7.741   9.441  1.00  0.180          H  
ATOM   1917 2HZ  LYS A 126      -1.178  -8.805  10.038  1.00  0.180          H  
ATOM   1918 3HZ  LYS A 126      -1.377  -7.333  10.752  1.00  0.180          H  
ATOM   1919  N   LEU A 127       4.393  -4.520   7.276  1.00  0.130          N  
ATOM   1920  CA  LEU A 127       4.253  -3.112   6.990  1.00  0.130          C  
ATOM   1921  C   LEU A 127       2.768  -2.785   6.928  1.00  0.130          C  
ATOM   1922  O   LEU A 127       2.320  -1.761   7.445  1.00  0.150          O  
ATOM   1923  CB  LEU A 127       4.931  -2.770   5.661  1.00  0.180          C  
ATOM   1924  CG  LEU A 127       6.443  -3.115   5.536  1.00  0.180          C  
ATOM   1925  CD1 LEU A 127       6.903  -2.717   4.136  1.00  0.180          C  
ATOM   1926  CD2 LEU A 127       7.266  -2.428   6.628  1.00  0.180          C  
ATOM   1927  H   LEU A 127       4.302  -5.201   6.527  1.00  0.160          H  
ATOM   1928  HA  LEU A 127       4.691  -2.526   7.796  1.00  0.160          H  
ATOM   1929 1HB  LEU A 127       4.403  -3.290   4.858  1.00  0.220          H  
ATOM   1930 2HB  LEU A 127       4.841  -1.706   5.505  1.00  0.220          H  
ATOM   1931  HG  LEU A 127       6.568  -4.195   5.630  1.00  0.220          H  
ATOM   1932 1HD1 LEU A 127       7.937  -2.970   4.005  1.00  0.220          H  
ATOM   1933 2HD1 LEU A 127       6.308  -3.230   3.387  1.00  0.220          H  
ATOM   1934 3HD1 LEU A 127       6.794  -1.657   4.027  1.00  0.220          H  
ATOM   1935 1HD2 LEU A 127       8.314  -2.691   6.515  1.00  0.220          H  
ATOM   1936 2HD2 LEU A 127       7.152  -1.347   6.545  1.00  0.220          H  
ATOM   1937 3HD2 LEU A 127       6.929  -2.757   7.611  1.00  0.220          H  
ATOM   1938  N   GLY A 128       1.989  -3.687   6.341  1.00  0.100          N  
ATOM   1939  CA  GLY A 128       0.551  -3.439   6.243  1.00  0.090          C  
ATOM   1940  C   GLY A 128      -0.139  -4.276   5.186  1.00  0.070          C  
ATOM   1941  O   GLY A 128       0.486  -5.121   4.531  1.00  0.060          O  
ATOM   1942  H   GLY A 128       2.426  -4.518   5.931  1.00  0.120          H  
ATOM   1943 1HA  GLY A 128       0.091  -3.643   7.210  1.00  0.110          H  
ATOM   1944 2HA  GLY A 128       0.373  -2.384   6.038  1.00  0.110          H  
ATOM   1945  N   THR A 129      -1.446  -4.040   5.044  1.00  0.070          N  
ATOM   1946  CA  THR A 129      -2.264  -4.767   4.090  1.00  0.060          C  
ATOM   1947  C   THR A 129      -3.041  -3.832   3.170  1.00  0.060          C  
ATOM   1948  O   THR A 129      -3.419  -2.721   3.556  1.00  0.100          O  
ATOM   1949  CB  THR A 129      -3.278  -5.668   4.821  1.00  0.090          C  
ATOM   1950  OG1 THR A 129      -4.197  -4.858   5.578  1.00  0.090          O  
ATOM   1951  CG2 THR A 129      -2.549  -6.564   5.771  1.00  0.090          C  
ATOM   1952  H   THR A 129      -1.895  -3.340   5.616  1.00  0.080          H  
ATOM   1953  HA  THR A 129      -1.611  -5.375   3.480  1.00  0.070          H  
ATOM   1954  HB  THR A 129      -3.823  -6.265   4.087  1.00  0.110          H  
ATOM   1955  HG1 THR A 129      -4.943  -5.400   5.854  1.00  0.110          H  
ATOM   1956 1HG2 THR A 129      -3.259  -7.209   6.279  1.00  0.110          H  
ATOM   1957 2HG2 THR A 129      -1.864  -7.151   5.212  1.00  0.110          H  
ATOM   1958 3HG2 THR A 129      -2.012  -5.979   6.503  1.00  0.110          H  
ATOM   1959  N   HIS A 130      -3.363  -4.333   1.976  1.00  0.050          N  
ATOM   1960  CA  HIS A 130      -4.161  -3.583   1.013  1.00  0.050          C  
ATOM   1961  C   HIS A 130      -5.193  -4.529   0.366  1.00  0.050          C  
ATOM   1962  O   HIS A 130      -4.820  -5.346  -0.491  1.00  0.050          O  
ATOM   1963  CB  HIS A 130      -3.245  -2.988  -0.062  1.00  0.070          C  
ATOM   1964  CG  HIS A 130      -3.945  -2.096  -0.984  1.00  0.070          C  
ATOM   1965  ND1 HIS A 130      -4.398  -0.868  -0.601  1.00  0.070          N  
ATOM   1966  CD2 HIS A 130      -4.286  -2.235  -2.279  1.00  0.070          C  
ATOM   1967  CE1 HIS A 130      -4.987  -0.287  -1.621  1.00  0.070          C  
ATOM   1968  NE2 HIS A 130      -4.927  -1.087  -2.647  1.00  0.070          N  
ATOM   1969  H   HIS A 130      -2.997  -5.260   1.741  1.00  0.060          H  
ATOM   1970  HA  HIS A 130      -4.642  -2.757   1.518  1.00  0.060          H  
ATOM   1971 1HB  HIS A 130      -2.436  -2.432   0.406  1.00  0.080          H  
ATOM   1972 2HB  HIS A 130      -2.793  -3.791  -0.644  1.00  0.080          H  
ATOM   1973  HD2 HIS A 130      -4.085  -3.099  -2.916  1.00  0.080          H  
ATOM   1974  HE1 HIS A 130      -5.448   0.684  -1.624  1.00  0.080          H  
ATOM   1975  HE2 HIS A 130      -5.311  -0.859  -3.570  1.00  0.080          H  
ATOM   1976  N   PRO A 131      -6.496  -4.447   0.749  1.00  0.070          N  
ATOM   1977  CA  PRO A 131      -7.539  -5.365   0.316  1.00  0.070          C  
ATOM   1978  C   PRO A 131      -8.015  -5.246  -1.115  1.00  0.100          C  
ATOM   1979  O   PRO A 131      -8.358  -6.255  -1.720  1.00  0.210          O  
ATOM   1980  CB  PRO A 131      -8.691  -5.005   1.255  1.00  0.110          C  
ATOM   1981  CG  PRO A 131      -8.457  -3.557   1.645  1.00  0.110          C  
ATOM   1982  CD  PRO A 131      -6.954  -3.375   1.649  1.00  0.110          C  
ATOM   1983  HA  PRO A 131      -7.246  -6.377   0.527  1.00  0.080          H  
ATOM   1984 1HB  PRO A 131      -9.647  -5.151   0.730  1.00  0.130          H  
ATOM   1985 2HB  PRO A 131      -8.700  -5.693   2.114  1.00  0.130          H  
ATOM   1986 1HG  PRO A 131      -8.974  -2.874   0.950  1.00  0.130          H  
ATOM   1987 2HG  PRO A 131      -8.898  -3.369   2.637  1.00  0.130          H  
ATOM   1988 1HD  PRO A 131      -6.743  -2.378   1.219  1.00  0.130          H  
ATOM   1989 2HD  PRO A 131      -6.540  -3.498   2.666  1.00  0.130          H  
ATOM   1990  N   TYR A 132      -7.934  -4.062  -1.690  1.00  0.100          N  
ATOM   1991  CA  TYR A 132      -8.437  -3.858  -3.033  1.00  0.100          C  
ATOM   1992  C   TYR A 132      -7.447  -4.367  -4.061  1.00  0.080          C  
ATOM   1993  O   TYR A 132      -6.292  -3.960  -4.062  1.00  0.100          O  
ATOM   1994  CB  TYR A 132      -8.794  -2.403  -3.210  1.00  0.140          C  
ATOM   1995  CG  TYR A 132      -9.506  -2.057  -4.469  1.00  0.140          C  
ATOM   1996  CD1 TYR A 132     -10.658  -2.720  -4.859  1.00  0.140          C  
ATOM   1997  CD2 TYR A 132      -9.059  -1.035  -5.183  1.00  0.140          C  
ATOM   1998  CE1 TYR A 132     -11.309  -2.328  -5.979  1.00  0.140          C  
ATOM   1999  CE2 TYR A 132      -9.700  -0.638  -6.299  1.00  0.140          C  
ATOM   2000  CZ  TYR A 132     -10.809  -1.274  -6.692  1.00  0.140          C  
ATOM   2001  OH  TYR A 132     -11.416  -0.853  -7.791  1.00  0.140          O  
ATOM   2002  H   TYR A 132      -7.594  -3.262  -1.174  1.00  0.120          H  
ATOM   2003  HA  TYR A 132      -9.346  -4.448  -3.139  1.00  0.120          H  
ATOM   2004 1HB  TYR A 132      -9.374  -2.067  -2.381  1.00  0.170          H  
ATOM   2005 2HB  TYR A 132      -7.872  -1.820  -3.183  1.00  0.170          H  
ATOM   2006  HD1 TYR A 132     -11.046  -3.545  -4.285  1.00  0.170          H  
ATOM   2007  HD2 TYR A 132      -8.185  -0.529  -4.842  1.00  0.170          H  
ATOM   2008  HE1 TYR A 132     -12.216  -2.839  -6.301  1.00  0.170          H  
ATOM   2009  HE2 TYR A 132      -9.333   0.203  -6.878  1.00  0.170          H  
ATOM   2010  HH  TYR A 132     -12.205  -1.377  -7.963  1.00  0.170          H  
ATOM   2011  N   GLY A 133      -7.894  -5.210  -4.974  1.00  0.090          N  
ATOM   2012  CA  GLY A 133      -6.959  -5.813  -5.905  1.00  0.080          C  
ATOM   2013  C   GLY A 133      -6.592  -5.064  -7.184  1.00  0.070          C  
ATOM   2014  O   GLY A 133      -5.880  -5.610  -8.028  1.00  0.080          O  
ATOM   2015  H   GLY A 133      -8.859  -5.512  -4.966  1.00  0.110          H  
ATOM   2016 1HA  GLY A 133      -6.053  -5.990  -5.348  1.00  0.100          H  
ATOM   2017 2HA  GLY A 133      -7.338  -6.784  -6.158  1.00  0.100          H  
ATOM   2018  N   TYR A 134      -7.078  -3.844  -7.352  1.00  0.050          N  
ATOM   2019  CA  TYR A 134      -6.814  -3.109  -8.586  1.00  0.060          C  
ATOM   2020  C   TYR A 134      -6.079  -1.766  -8.439  1.00  0.060          C  
ATOM   2021  O   TYR A 134      -5.388  -1.330  -9.366  1.00  0.090          O  
ATOM   2022  CB  TYR A 134      -8.127  -2.906  -9.287  1.00  0.080          C  
ATOM   2023  CG  TYR A 134      -8.821  -4.190  -9.619  1.00  0.080          C  
ATOM   2024  CD1 TYR A 134      -9.830  -4.636  -8.790  1.00  0.080          C  
ATOM   2025  CD2 TYR A 134      -8.478  -4.913 -10.750  1.00  0.080          C  
ATOM   2026  CE1 TYR A 134     -10.504  -5.786  -9.088  1.00  0.080          C  
ATOM   2027  CE2 TYR A 134      -9.153  -6.077 -11.046  1.00  0.080          C  
ATOM   2028  CZ  TYR A 134     -10.168  -6.512 -10.223  1.00  0.080          C  
ATOM   2029  OH  TYR A 134     -10.863  -7.661 -10.528  1.00  0.080          O  
ATOM   2030  H   TYR A 134      -7.642  -3.454  -6.613  1.00  0.060          H  
ATOM   2031  HA  TYR A 134      -6.188  -3.735  -9.220  1.00  0.070          H  
ATOM   2032 1HB  TYR A 134      -8.774  -2.344  -8.634  1.00  0.100          H  
ATOM   2033 2HB  TYR A 134      -7.980  -2.335 -10.209  1.00  0.100          H  
ATOM   2034  HD1 TYR A 134     -10.100  -4.066  -7.908  1.00  0.100          H  
ATOM   2035  HD2 TYR A 134      -7.681  -4.562 -11.407  1.00  0.100          H  
ATOM   2036  HE1 TYR A 134     -11.309  -6.124  -8.436  1.00  0.100          H  
ATOM   2037  HE2 TYR A 134      -8.891  -6.643 -11.933  1.00  0.100          H  
ATOM   2038  HH  TYR A 134     -11.504  -7.850  -9.831  1.00  0.100          H  
ATOM   2039  N   SER A 135      -6.246  -1.073  -7.311  1.00  0.080          N  
ATOM   2040  CA  SER A 135      -5.631   0.240  -7.172  1.00  0.100          C  
ATOM   2041  C   SER A 135      -4.132   0.085  -6.918  1.00  0.120          C  
ATOM   2042  O   SER A 135      -3.675  -0.969  -6.456  1.00  0.240          O  
ATOM   2043  CB  SER A 135      -6.265   1.004  -6.003  1.00  0.130          C  
ATOM   2044  OG  SER A 135      -5.950   0.399  -4.766  1.00  0.130          O  
ATOM   2045  H   SER A 135      -6.798  -1.437  -6.553  1.00  0.100          H  
ATOM   2046  HA  SER A 135      -5.806   0.784  -8.098  1.00  0.120          H  
ATOM   2047 1HB  SER A 135      -5.920   2.027  -5.978  1.00  0.160          H  
ATOM   2048 2HB  SER A 135      -7.327   1.053  -6.136  1.00  0.160          H  
ATOM   2049  HG  SER A 135      -6.557   0.809  -4.087  1.00  0.160          H  
ATOM   2050  N   PRO A 136      -3.325   1.109  -7.231  1.00  0.100          N  
ATOM   2051  CA  PRO A 136      -1.918   1.185  -6.908  1.00  0.090          C  
ATOM   2052  C   PRO A 136      -1.730   1.446  -5.419  1.00  0.060          C  
ATOM   2053  O   PRO A 136      -2.578   2.100  -4.786  1.00  0.060          O  
ATOM   2054  CB  PRO A 136      -1.438   2.347  -7.791  1.00  0.140          C  
ATOM   2055  CG  PRO A 136      -2.671   3.220  -7.990  1.00  0.140          C  
ATOM   2056  CD  PRO A 136      -3.825   2.256  -8.045  1.00  0.140          C  
ATOM   2057  HA  PRO A 136      -1.431   0.240  -7.195  1.00  0.110          H  
ATOM   2058 1HB  PRO A 136      -0.617   2.876  -7.288  1.00  0.160          H  
ATOM   2059 2HB  PRO A 136      -1.031   1.952  -8.744  1.00  0.160          H  
ATOM   2060 1HG  PRO A 136      -2.758   3.940  -7.177  1.00  0.160          H  
ATOM   2061 2HG  PRO A 136      -2.600   3.811  -8.897  1.00  0.160          H  
ATOM   2062 1HD  PRO A 136      -4.686   2.756  -7.605  1.00  0.160          H  
ATOM   2063 2HD  PRO A 136      -4.010   1.939  -9.088  1.00  0.160          H  
ATOM   2064  N   PHE A 137      -0.595   1.003  -4.886  1.00  0.060          N  
ATOM   2065  CA  PHE A 137      -0.241   1.263  -3.495  1.00  0.050          C  
ATOM   2066  C   PHE A 137       1.263   1.127  -3.284  1.00  0.050          C  
ATOM   2067  O   PHE A 137       1.960   0.485  -4.075  1.00  0.100          O  
ATOM   2068  CB  PHE A 137      -1.000   0.303  -2.573  1.00  0.070          C  
ATOM   2069  CG  PHE A 137      -0.670  -1.171  -2.745  1.00  0.070          C  
ATOM   2070  CD1 PHE A 137       0.276  -1.796  -1.931  1.00  0.070          C  
ATOM   2071  CD2 PHE A 137      -1.303  -1.938  -3.726  1.00  0.070          C  
ATOM   2072  CE1 PHE A 137       0.557  -3.145  -2.096  1.00  0.070          C  
ATOM   2073  CE2 PHE A 137      -1.012  -3.277  -3.876  1.00  0.070          C  
ATOM   2074  CZ  PHE A 137      -0.084  -3.876  -3.056  1.00  0.070          C  
ATOM   2075  H   PHE A 137       0.048   0.464  -5.476  1.00  0.070          H  
ATOM   2076  HA  PHE A 137      -0.528   2.286  -3.244  1.00  0.060          H  
ATOM   2077 1HB  PHE A 137      -0.794   0.572  -1.557  1.00  0.090          H  
ATOM   2078 2HB  PHE A 137      -2.073   0.430  -2.724  1.00  0.090          H  
ATOM   2079  HD1 PHE A 137       0.790  -1.213  -1.159  1.00  0.090          H  
ATOM   2080  HD2 PHE A 137      -2.053  -1.464  -4.380  1.00  0.090          H  
ATOM   2081  HE1 PHE A 137       1.289  -3.636  -1.472  1.00  0.090          H  
ATOM   2082  HE2 PHE A 137      -1.521  -3.860  -4.639  1.00  0.090          H  
ATOM   2083  HZ  PHE A 137       0.148  -4.931  -3.168  1.00  0.090          H  
ATOM   2084  N   SER A 138       1.760   1.663  -2.182  1.00  0.040          N  
ATOM   2085  CA  SER A 138       3.186   1.525  -1.902  1.00  0.050          C  
ATOM   2086  C   SER A 138       3.532   1.476  -0.427  1.00  0.040          C  
ATOM   2087  O   SER A 138       2.704   1.746   0.443  1.00  0.060          O  
ATOM   2088  CB  SER A 138       3.937   2.660  -2.589  1.00  0.070          C  
ATOM   2089  OG  SER A 138       3.608   3.904  -2.082  1.00  0.070          O  
ATOM   2090  H   SER A 138       1.151   2.229  -1.587  1.00  0.050          H  
ATOM   2091  HA  SER A 138       3.523   0.586  -2.340  1.00  0.060          H  
ATOM   2092 1HB  SER A 138       5.001   2.522  -2.492  1.00  0.080          H  
ATOM   2093 2HB  SER A 138       3.699   2.637  -3.642  1.00  0.080          H  
ATOM   2094  HG  SER A 138       4.096   4.537  -2.619  1.00  0.080          H  
ATOM   2095  N   PHE A 139       4.754   1.047  -0.138  1.00  0.050          N  
ATOM   2096  CA  PHE A 139       5.244   1.047   1.235  1.00  0.060          C  
ATOM   2097  C   PHE A 139       6.645   1.594   1.372  1.00  0.080          C  
ATOM   2098  O   PHE A 139       7.519   1.330   0.543  1.00  0.140          O  
ATOM   2099  CB  PHE A 139       5.297  -0.345   1.825  1.00  0.080          C  
ATOM   2100  CG  PHE A 139       4.036  -1.067   1.997  1.00  0.080          C  
ATOM   2101  CD1 PHE A 139       3.524  -1.883   1.017  1.00  0.080          C  
ATOM   2102  CD2 PHE A 139       3.377  -0.963   3.182  1.00  0.080          C  
ATOM   2103  CE1 PHE A 139       2.373  -2.577   1.255  1.00  0.080          C  
ATOM   2104  CE2 PHE A 139       2.248  -1.657   3.419  1.00  0.080          C  
ATOM   2105  CZ  PHE A 139       1.745  -2.477   2.457  1.00  0.080          C  
ATOM   2106  H   PHE A 139       5.362   0.779  -0.916  1.00  0.060          H  
ATOM   2107  HA  PHE A 139       4.578   1.666   1.840  1.00  0.070          H  
ATOM   2108 1HB  PHE A 139       5.966  -0.964   1.240  1.00  0.100          H  
ATOM   2109 2HB  PHE A 139       5.741  -0.240   2.799  1.00  0.100          H  
ATOM   2110  HD1 PHE A 139       4.042  -1.975   0.063  1.00  0.100          H  
ATOM   2111  HD2 PHE A 139       3.788  -0.313   3.947  1.00  0.100          H  
ATOM   2112  HE1 PHE A 139       1.965  -3.222   0.505  1.00  0.100          H  
ATOM   2113  HE2 PHE A 139       1.751  -1.560   4.372  1.00  0.100          H  
ATOM   2114  HZ  PHE A 139       0.834  -3.048   2.645  1.00  0.100          H  
ATOM   2115  N   ASP A 140       6.911   2.252   2.486  1.00  0.110          N  
ATOM   2116  CA  ASP A 140       8.267   2.671   2.787  1.00  0.170          C  
ATOM   2117  C   ASP A 140       9.086   1.495   3.246  1.00  0.200          C  
ATOM   2118  O   ASP A 140       8.644   0.707   4.084  1.00  0.330          O  
ATOM   2119  CB  ASP A 140       8.287   3.737   3.869  1.00  0.210          C  
ATOM   2120  CG  ASP A 140       7.843   5.030   3.361  1.00  0.210          C  
ATOM   2121  OD1 ASP A 140       8.352   5.427   2.332  1.00  0.210          O  
ATOM   2122  OD2 ASP A 140       6.984   5.622   3.955  1.00  0.210          O  
ATOM   2123  H   ASP A 140       6.166   2.477   3.136  1.00  0.130          H  
ATOM   2124  HA  ASP A 140       8.722   3.076   1.887  1.00  0.200          H  
ATOM   2125 1HB  ASP A 140       7.637   3.437   4.693  1.00  0.260          H  
ATOM   2126 2HB  ASP A 140       9.299   3.836   4.263  1.00  0.260          H  
ATOM   2127  N   LEU A 141      10.283   1.367   2.707  1.00  0.120          N  
ATOM   2128  CA  LEU A 141      11.174   0.292   3.105  1.00  0.130          C  
ATOM   2129  C   LEU A 141      12.245   0.799   4.062  1.00  0.110          C  
ATOM   2130  O   LEU A 141      12.638   0.099   4.997  1.00  0.060          O  
ATOM   2131  CB  LEU A 141      11.822  -0.328   1.860  1.00  0.180          C  
ATOM   2132  CG  LEU A 141      10.905  -1.018   0.820  1.00  0.180          C  
ATOM   2133  CD1 LEU A 141      11.779  -1.446  -0.327  1.00  0.180          C  
ATOM   2134  CD2 LEU A 141      10.199  -2.223   1.416  1.00  0.180          C  
ATOM   2135  H   LEU A 141      10.596   2.056   2.020  1.00  0.140          H  
ATOM   2136  HA  LEU A 141      10.598  -0.466   3.631  1.00  0.160          H  
ATOM   2137 1HB  LEU A 141      12.306   0.468   1.327  1.00  0.210          H  
ATOM   2138 2HB  LEU A 141      12.577  -1.023   2.155  1.00  0.210          H  
ATOM   2139  HG  LEU A 141      10.160  -0.322   0.460  1.00  0.210          H  
ATOM   2140 1HD1 LEU A 141      11.190  -1.930  -1.074  1.00  0.210          H  
ATOM   2141 2HD1 LEU A 141      12.248  -0.588  -0.759  1.00  0.210          H  
ATOM   2142 3HD1 LEU A 141      12.540  -2.135   0.033  1.00  0.210          H  
ATOM   2143 1HD2 LEU A 141       9.586  -2.700   0.660  1.00  0.210          H  
ATOM   2144 2HD2 LEU A 141      10.937  -2.922   1.758  1.00  0.210          H  
ATOM   2145 3HD2 LEU A 141       9.566  -1.920   2.245  1.00  0.210          H  
ATOM   2146  N   THR A 142      12.638   2.053   3.863  1.00  0.180          N  
ATOM   2147  CA  THR A 142      13.756   2.707   4.542  1.00  0.170          C  
ATOM   2148  C   THR A 142      13.855   2.426   6.028  1.00  0.080          C  
ATOM   2149  O   THR A 142      14.921   2.037   6.509  1.00  0.100          O  
ATOM   2150  CB  THR A 142      13.620   4.235   4.389  1.00  0.240          C  
ATOM   2151  OG1 THR A 142      13.529   4.572   3.017  1.00  0.240          O  
ATOM   2152  CG2 THR A 142      14.870   4.916   4.938  1.00  0.240          C  
ATOM   2153  H   THR A 142      12.214   2.541   3.083  1.00  0.220          H  
ATOM   2154  HA  THR A 142      14.681   2.376   4.079  1.00  0.200          H  
ATOM   2155  HB  THR A 142      12.737   4.591   4.914  1.00  0.290          H  
ATOM   2156  HG1 THR A 142      12.697   4.223   2.630  1.00  0.290          H  
ATOM   2157 1HG2 THR A 142      14.780   5.992   4.808  1.00  0.290          H  
ATOM   2158 2HG2 THR A 142      14.997   4.696   5.996  1.00  0.290          H  
ATOM   2159 3HG2 THR A 142      15.745   4.561   4.390  1.00  0.290          H  
ATOM   2160  N   GLY A 143      12.753   2.587   6.753  1.00  0.080          N  
ATOM   2161  CA  GLY A 143      12.735   2.439   8.207  1.00  0.100          C  
ATOM   2162  C   GLY A 143      13.147   1.056   8.708  1.00  0.090          C  
ATOM   2163  O   GLY A 143      13.498   0.900   9.879  1.00  0.100          O  
ATOM   2164  H   GLY A 143      11.907   2.858   6.276  1.00  0.100          H  
ATOM   2165 1HA  GLY A 143      13.395   3.187   8.644  1.00  0.120          H  
ATOM   2166 2HA  GLY A 143      11.733   2.663   8.571  1.00  0.120          H  
ATOM   2167  N   ASN A 144      13.056   0.045   7.847  1.00  0.070          N  
ATOM   2168  CA  ASN A 144      13.415  -1.308   8.218  1.00  0.090          C  
ATOM   2169  C   ASN A 144      14.457  -1.897   7.273  1.00  0.100          C  
ATOM   2170  O   ASN A 144      14.585  -3.124   7.224  1.00  0.150          O  
ATOM   2171  CB  ASN A 144      12.167  -2.182   8.241  1.00  0.120          C  
ATOM   2172  CG  ASN A 144      11.203  -1.819   9.332  1.00  0.120          C  
ATOM   2173  OD1 ASN A 144      11.407  -2.140  10.508  1.00  0.120          O  
ATOM   2174  ND2 ASN A 144      10.145  -1.138   8.964  1.00  0.120          N  
ATOM   2175  H   ASN A 144      12.782   0.226   6.879  1.00  0.080          H  
ATOM   2176  HA  ASN A 144      13.857  -1.293   9.214  1.00  0.110          H  
ATOM   2177 1HB  ASN A 144      11.650  -2.077   7.301  1.00  0.140          H  
ATOM   2178 2HB  ASN A 144      12.442  -3.234   8.346  1.00  0.140          H  
ATOM   2179 1HD2 ASN A 144       9.466  -0.861   9.645  1.00  0.140          H  
ATOM   2180 2HD2 ASN A 144      10.036  -0.877   8.005  1.00  0.140          H  
ATOM   2181  N   ALA A 145      15.174  -1.044   6.523  1.00  0.080          N  
ATOM   2182  CA  ALA A 145      16.180  -1.513   5.569  1.00  0.090          C  
ATOM   2183  C   ALA A 145      17.517  -1.726   6.245  1.00  0.090          C  
ATOM   2184  O   ALA A 145      17.918  -0.964   7.127  1.00  0.110          O  
ATOM   2185  CB  ALA A 145      16.326  -0.516   4.427  1.00  0.120          C  
ATOM   2186  H   ALA A 145      15.026  -0.034   6.625  1.00  0.100          H  
ATOM   2187  HA  ALA A 145      15.862  -2.475   5.174  1.00  0.110          H  
ATOM   2188 1HB  ALA A 145      17.066  -0.871   3.724  1.00  0.150          H  
ATOM   2189 2HB  ALA A 145      15.374  -0.381   3.922  1.00  0.150          H  
ATOM   2190 3HB  ALA A 145      16.640   0.425   4.843  1.00  0.150          H  
ATOM   2191  N   LYS A 146      18.222  -2.763   5.818  1.00  0.080          N  
ATOM   2192  CA  LYS A 146      19.551  -3.077   6.302  1.00  0.080          C  
ATOM   2193  C   LYS A 146      20.595  -2.565   5.332  1.00  0.080          C  
ATOM   2194  O   LYS A 146      21.163  -3.356   4.578  1.00  0.070          O  
ATOM   2195  CB  LYS A 146      19.703  -4.588   6.487  1.00  0.110          C  
ATOM   2196  CG  LYS A 146      18.792  -5.177   7.547  1.00  0.110          C  
ATOM   2197  CD  LYS A 146      18.974  -6.681   7.647  1.00  0.110          C  
ATOM   2198  CE  LYS A 146      18.067  -7.288   8.707  1.00  0.110          C  
ATOM   2199  NZ  LYS A 146      18.231  -8.767   8.797  1.00  0.110          N  
ATOM   2200  H   LYS A 146      17.837  -3.366   5.098  1.00  0.100          H  
ATOM   2201  HA  LYS A 146      19.705  -2.581   7.261  1.00  0.100          H  
ATOM   2202 1HB  LYS A 146      19.495  -5.099   5.543  1.00  0.130          H  
ATOM   2203 2HB  LYS A 146      20.732  -4.817   6.758  1.00  0.130          H  
ATOM   2204 1HG  LYS A 146      19.006  -4.715   8.509  1.00  0.130          H  
ATOM   2205 2HG  LYS A 146      17.755  -4.961   7.283  1.00  0.130          H  
ATOM   2206 1HD  LYS A 146      18.733  -7.130   6.678  1.00  0.130          H  
ATOM   2207 2HD  LYS A 146      20.011  -6.911   7.884  1.00  0.130          H  
ATOM   2208 1HE  LYS A 146      18.302  -6.846   9.673  1.00  0.130          H  
ATOM   2209 2HE  LYS A 146      17.029  -7.061   8.457  1.00  0.130          H  
ATOM   2210 1HZ  LYS A 146      17.611  -9.134   9.508  1.00  0.130          H  
ATOM   2211 2HZ  LYS A 146      18.003  -9.184   7.902  1.00  0.130          H  
ATOM   2212 3HZ  LYS A 146      19.187  -8.988   9.035  1.00  0.130          H  
ATOM   2213  N   PHE A 147      20.847  -1.264   5.312  1.00  0.100          N  
ATOM   2214  CA  PHE A 147      21.766  -0.751   4.305  1.00  0.110          C  
ATOM   2215  C   PHE A 147      23.145  -1.365   4.512  1.00  0.120          C  
ATOM   2216  O   PHE A 147      23.676  -1.363   5.630  1.00  0.160          O  
ATOM   2217  CB  PHE A 147      21.834   0.771   4.389  1.00  0.150          C  
ATOM   2218  CG  PHE A 147      20.596   1.455   3.881  1.00  0.150          C  
ATOM   2219  CD1 PHE A 147      19.542   1.786   4.730  1.00  0.150          C  
ATOM   2220  CD2 PHE A 147      20.492   1.793   2.556  1.00  0.150          C  
ATOM   2221  CE1 PHE A 147      18.423   2.436   4.240  1.00  0.150          C  
ATOM   2222  CE2 PHE A 147      19.372   2.440   2.072  1.00  0.150          C  
ATOM   2223  CZ  PHE A 147      18.346   2.760   2.912  1.00  0.150          C  
ATOM   2224  H   PHE A 147      20.391  -0.638   5.969  1.00  0.120          H  
ATOM   2225  HA  PHE A 147      21.404  -1.037   3.315  1.00  0.130          H  
ATOM   2226 1HB  PHE A 147      21.999   1.078   5.418  1.00  0.180          H  
ATOM   2227 2HB  PHE A 147      22.682   1.123   3.798  1.00  0.180          H  
ATOM   2228  HD1 PHE A 147      19.593   1.534   5.792  1.00  0.180          H  
ATOM   2229  HD2 PHE A 147      21.320   1.549   1.880  1.00  0.180          H  
ATOM   2230  HE1 PHE A 147      17.598   2.696   4.915  1.00  0.180          H  
ATOM   2231  HE2 PHE A 147      19.308   2.708   1.019  1.00  0.180          H  
ATOM   2232  HZ  PHE A 147      17.474   3.283   2.527  1.00  0.180          H  
ATOM   2233  N   GLY A 148      23.723  -1.870   3.422  1.00  0.120          N  
ATOM   2234  CA  GLY A 148      25.018  -2.527   3.397  1.00  0.160          C  
ATOM   2235  C   GLY A 148      24.902  -4.044   3.444  1.00  0.140          C  
ATOM   2236  O   GLY A 148      25.890  -4.749   3.222  1.00  0.200          O  
ATOM   2237  H   GLY A 148      23.230  -1.856   2.529  1.00  0.140          H  
ATOM   2238 1HA  GLY A 148      25.546  -2.232   2.492  1.00  0.190          H  
ATOM   2239 2HA  GLY A 148      25.604  -2.207   4.248  1.00  0.190          H  
ATOM   2240  N   GLY A 149      23.705  -4.551   3.736  1.00  0.150          N  
ATOM   2241  CA  GLY A 149      23.482  -5.983   3.812  1.00  0.230          C  
ATOM   2242  C   GLY A 149      22.347  -6.473   2.920  1.00  0.110          C  
ATOM   2243  O   GLY A 149      21.898  -5.786   1.983  1.00  0.220          O  
ATOM   2244  H   GLY A 149      22.916  -3.926   3.921  1.00  0.180          H  
ATOM   2245 1HA  GLY A 149      24.399  -6.509   3.551  1.00  0.280          H  
ATOM   2246 2HA  GLY A 149      23.257  -6.245   4.846  1.00  0.280          H  
ATOM   2247  N   GLU A 150      21.901  -7.699   3.232  1.00  0.170          N  
ATOM   2248  CA  GLU A 150      20.828  -8.386   2.522  1.00  0.120          C  
ATOM   2249  C   GLU A 150      19.474  -8.073   3.131  1.00  0.100          C  
ATOM   2250  O   GLU A 150      19.286  -8.126   4.348  1.00  0.160          O  
ATOM   2251  CB  GLU A 150      21.042  -9.901   2.500  1.00  0.190          C  
ATOM   2252  CG  GLU A 150      19.958 -10.665   1.712  1.00  0.190          C  
ATOM   2253  CD  GLU A 150      20.166 -12.136   1.671  1.00  0.190          C  
ATOM   2254  OE1 GLU A 150      21.206 -12.587   2.080  1.00  0.190          O  
ATOM   2255  OE2 GLU A 150      19.258 -12.821   1.257  1.00  0.190          O  
ATOM   2256  H   GLU A 150      22.333  -8.172   4.012  1.00  0.200          H  
ATOM   2257  HA  GLU A 150      20.804  -8.035   1.496  1.00  0.140          H  
ATOM   2258 1HB  GLU A 150      22.008 -10.126   2.050  1.00  0.230          H  
ATOM   2259 2HB  GLU A 150      21.053 -10.285   3.519  1.00  0.230          H  
ATOM   2260 1HG  GLU A 150      18.985 -10.486   2.166  1.00  0.230          H  
ATOM   2261 2HG  GLU A 150      19.924 -10.277   0.691  1.00  0.230          H  
ATOM   2262  N   ASN A 151      18.538  -7.765   2.254  1.00  0.080          N  
ATOM   2263  CA  ASN A 151      17.170  -7.429   2.573  1.00  0.070          C  
ATOM   2264  C   ASN A 151      16.177  -8.387   1.919  1.00  0.080          C  
ATOM   2265  O   ASN A 151      16.421  -8.918   0.830  1.00  0.110          O  
ATOM   2266  CB  ASN A 151      16.927  -6.017   2.125  1.00  0.100          C  
ATOM   2267  CG  ASN A 151      17.693  -5.047   2.915  1.00  0.100          C  
ATOM   2268  OD1 ASN A 151      17.280  -4.649   4.014  1.00  0.100          O  
ATOM   2269  ND2 ASN A 151      18.842  -4.691   2.422  1.00  0.100          N  
ATOM   2270  H   ASN A 151      18.807  -7.757   1.275  1.00  0.100          H  
ATOM   2271  HA  ASN A 151      17.040  -7.497   3.652  1.00  0.080          H  
ATOM   2272 1HB  ASN A 151      17.215  -5.924   1.078  1.00  0.120          H  
ATOM   2273 2HB  ASN A 151      15.900  -5.799   2.201  1.00  0.120          H  
ATOM   2274 1HD2 ASN A 151      19.459  -4.058   2.909  1.00  0.120          H  
ATOM   2275 2HD2 ASN A 151      19.142  -5.068   1.547  1.00  0.120          H  
ATOM   2276  N   THR A 152      15.052  -8.619   2.591  1.00  0.080          N  
ATOM   2277  CA  THR A 152      14.007  -9.475   2.027  1.00  0.100          C  
ATOM   2278  C   THR A 152      12.593  -8.859   2.044  1.00  0.080          C  
ATOM   2279  O   THR A 152      12.092  -8.413   3.084  1.00  0.140          O  
ATOM   2280  CB  THR A 152      13.968 -10.823   2.784  1.00  0.130          C  
ATOM   2281  OG1 THR A 152      15.246 -11.463   2.702  1.00  0.130          O  
ATOM   2282  CG2 THR A 152      12.943 -11.752   2.154  1.00  0.130          C  
ATOM   2283  H   THR A 152      14.944  -8.182   3.501  1.00  0.100          H  
ATOM   2284  HA  THR A 152      14.264  -9.675   0.993  1.00  0.120          H  
ATOM   2285  HB  THR A 152      13.716 -10.649   3.822  1.00  0.160          H  
ATOM   2286  HG1 THR A 152      15.899 -10.910   3.137  1.00  0.160          H  
ATOM   2287 1HG2 THR A 152      12.933 -12.689   2.687  1.00  0.160          H  
ATOM   2288 2HG2 THR A 152      11.965 -11.315   2.201  1.00  0.160          H  
ATOM   2289 3HG2 THR A 152      13.210 -11.929   1.110  1.00  0.160          H  
ATOM   2290  N   ILE A 153      11.922  -8.899   0.894  1.00  0.070          N  
ATOM   2291  CA  ILE A 153      10.535  -8.433   0.757  1.00  0.070          C  
ATOM   2292  C   ILE A 153       9.609  -9.607   0.520  1.00  0.070          C  
ATOM   2293  O   ILE A 153       9.843 -10.447  -0.355  1.00  0.070          O  
ATOM   2294  CB  ILE A 153      10.351  -7.374  -0.367  1.00  0.100          C  
ATOM   2295  CG1 ILE A 153      11.154  -6.125  -0.003  1.00  0.100          C  
ATOM   2296  CG2 ILE A 153       8.830  -7.036  -0.562  1.00  0.100          C  
ATOM   2297  CD1 ILE A 153      11.340  -5.126  -1.089  1.00  0.100          C  
ATOM   2298  H   ILE A 153      12.412  -9.289   0.084  1.00  0.080          H  
ATOM   2299  HA  ILE A 153      10.229  -7.966   1.694  1.00  0.080          H  
ATOM   2300  HB  ILE A 153      10.755  -7.765  -1.302  1.00  0.120          H  
ATOM   2301 1HG1 ILE A 153      10.636  -5.621   0.805  1.00  0.120          H  
ATOM   2302 2HG1 ILE A 153      12.114  -6.437   0.350  1.00  0.120          H  
ATOM   2303 1HG2 ILE A 153       8.709  -6.305  -1.343  1.00  0.120          H  
ATOM   2304 2HG2 ILE A 153       8.277  -7.932  -0.840  1.00  0.120          H  
ATOM   2305 3HG2 ILE A 153       8.424  -6.637   0.375  1.00  0.120          H  
ATOM   2306 1HD1 ILE A 153      11.916  -4.299  -0.706  1.00  0.120          H  
ATOM   2307 2HD1 ILE A 153      11.870  -5.581  -1.904  1.00  0.120          H  
ATOM   2308 3HD1 ILE A 153      10.391  -4.763  -1.427  1.00  0.120          H  
ATOM   2309  N   VAL A 154       8.568  -9.686   1.336  1.00  0.070          N  
ATOM   2310  CA  VAL A 154       7.612 -10.773   1.208  1.00  0.060          C  
ATOM   2311  C   VAL A 154       6.196 -10.265   1.022  1.00  0.050          C  
ATOM   2312  O   VAL A 154       5.726  -9.382   1.743  1.00  0.040          O  
ATOM   2313  CB  VAL A 154       7.684 -11.740   2.408  1.00  0.090          C  
ATOM   2314  CG1 VAL A 154       6.654 -12.843   2.246  1.00  0.090          C  
ATOM   2315  CG2 VAL A 154       9.059 -12.336   2.478  1.00  0.090          C  
ATOM   2316  H   VAL A 154       8.451  -8.951   2.044  1.00  0.080          H  
ATOM   2317  HA  VAL A 154       7.870 -11.346   0.321  1.00  0.070          H  
ATOM   2318  HB  VAL A 154       7.468 -11.209   3.327  1.00  0.110          H  
ATOM   2319 1HG1 VAL A 154       6.724 -13.523   3.063  1.00  0.110          H  
ATOM   2320 2HG1 VAL A 154       5.648 -12.433   2.212  1.00  0.110          H  
ATOM   2321 3HG1 VAL A 154       6.857 -13.386   1.320  1.00  0.110          H  
ATOM   2322 1HG2 VAL A 154       9.131 -13.028   3.316  1.00  0.110          H  
ATOM   2323 2HG2 VAL A 154       9.252 -12.865   1.557  1.00  0.110          H  
ATOM   2324 3HG2 VAL A 154       9.778 -11.549   2.607  1.00  0.110          H  
ATOM   2325  N   VAL A 155       5.514 -10.819   0.025  1.00  0.050          N  
ATOM   2326  CA  VAL A 155       4.145 -10.433  -0.253  1.00  0.050          C  
ATOM   2327  C   VAL A 155       3.222 -11.659  -0.186  1.00  0.050          C  
ATOM   2328  O   VAL A 155       3.459 -12.668  -0.851  1.00  0.070          O  
ATOM   2329  CB  VAL A 155       4.047  -9.802  -1.667  1.00  0.070          C  
ATOM   2330  CG1 VAL A 155       2.587  -9.347  -1.959  1.00  0.070          C  
ATOM   2331  CG2 VAL A 155       5.070  -8.665  -1.803  1.00  0.070          C  
ATOM   2332  H   VAL A 155       5.975 -11.548  -0.527  1.00  0.060          H  
ATOM   2333  HA  VAL A 155       3.824  -9.705   0.488  1.00  0.060          H  
ATOM   2334  HB  VAL A 155       4.277 -10.555  -2.396  1.00  0.080          H  
ATOM   2335 1HG1 VAL A 155       2.524  -8.933  -2.964  1.00  0.080          H  
ATOM   2336 2HG1 VAL A 155       1.912 -10.191  -1.881  1.00  0.080          H  
ATOM   2337 3HG1 VAL A 155       2.291  -8.588  -1.240  1.00  0.080          H  
ATOM   2338 1HG2 VAL A 155       5.013  -8.259  -2.801  1.00  0.080          H  
ATOM   2339 2HG2 VAL A 155       4.865  -7.893  -1.083  1.00  0.080          H  
ATOM   2340 3HG2 VAL A 155       6.069  -9.047  -1.634  1.00  0.080          H  
ATOM   2341  N   LYS A 156       2.185 -11.582   0.636  1.00  0.040          N  
ATOM   2342  CA  LYS A 156       1.189 -12.651   0.755  1.00  0.050          C  
ATOM   2343  C   LYS A 156      -0.062 -12.165   0.072  1.00  0.050          C  
ATOM   2344  O   LYS A 156      -0.504 -11.050   0.327  1.00  0.090          O  
ATOM   2345  CB  LYS A 156       0.906 -13.006   2.215  1.00  0.070          C  
ATOM   2346  CG  LYS A 156      -0.133 -14.113   2.477  1.00  0.070          C  
ATOM   2347  CD  LYS A 156      -0.155 -14.504   3.998  1.00  0.070          C  
ATOM   2348  CE  LYS A 156      -0.897 -13.550   4.934  1.00  0.070          C  
ATOM   2349  NZ  LYS A 156      -2.296 -13.794   4.933  1.00  0.070          N  
ATOM   2350  H   LYS A 156       2.080 -10.722   1.178  1.00  0.050          H  
ATOM   2351  HA  LYS A 156       1.539 -13.544   0.233  1.00  0.060          H  
ATOM   2352 1HB  LYS A 156       1.822 -13.370   2.652  1.00  0.080          H  
ATOM   2353 2HB  LYS A 156       0.616 -12.129   2.736  1.00  0.080          H  
ATOM   2354 1HG  LYS A 156      -1.123 -13.774   2.168  1.00  0.080          H  
ATOM   2355 2HG  LYS A 156       0.132 -14.995   1.885  1.00  0.080          H  
ATOM   2356 1HD  LYS A 156      -0.551 -15.515   4.114  1.00  0.080          H  
ATOM   2357 2HD  LYS A 156       0.829 -14.488   4.352  1.00  0.080          H  
ATOM   2358 1HE  LYS A 156      -0.517 -13.679   5.945  1.00  0.080          H  
ATOM   2359 2HE  LYS A 156      -0.731 -12.524   4.621  1.00  0.080          H  
ATOM   2360 1HZ  LYS A 156      -2.779 -13.163   5.552  1.00  0.080          H  
ATOM   2361 2HZ  LYS A 156      -2.649 -13.666   3.991  1.00  0.080          H  
ATOM   2362 3HZ  LYS A 156      -2.484 -14.752   5.231  1.00  0.080          H  
ATOM   2363  N   VAL A 157      -0.635 -12.971  -0.800  1.00  0.040          N  
ATOM   2364  CA  VAL A 157      -1.842 -12.568  -1.504  1.00  0.060          C  
ATOM   2365  C   VAL A 157      -2.950 -13.579  -1.219  1.00  0.060          C  
ATOM   2366  O   VAL A 157      -2.751 -14.767  -1.439  1.00  0.150          O  
ATOM   2367  CB  VAL A 157      -1.536 -12.505  -3.008  1.00  0.080          C  
ATOM   2368  CG1 VAL A 157      -2.740 -12.070  -3.732  1.00  0.080          C  
ATOM   2369  CG2 VAL A 157      -0.346 -11.580  -3.246  1.00  0.080          C  
ATOM   2370  H   VAL A 157      -0.207 -13.878  -0.994  1.00  0.050          H  
ATOM   2371  HA  VAL A 157      -2.167 -11.588  -1.152  1.00  0.070          H  
ATOM   2372  HB  VAL A 157      -1.290 -13.506  -3.375  1.00  0.090          H  
ATOM   2373 1HG1 VAL A 157      -2.538 -12.035  -4.778  1.00  0.090          H  
ATOM   2374 2HG1 VAL A 157      -3.562 -12.763  -3.556  1.00  0.090          H  
ATOM   2375 3HG1 VAL A 157      -3.018 -11.076  -3.384  1.00  0.090          H  
ATOM   2376 1HG2 VAL A 157      -0.123 -11.529  -4.305  1.00  0.090          H  
ATOM   2377 2HG2 VAL A 157      -0.593 -10.594  -2.871  1.00  0.090          H  
ATOM   2378 3HG2 VAL A 157       0.528 -11.960  -2.721  1.00  0.090          H  
ATOM   2379  N   GLU A 158      -4.116 -13.144  -0.717  1.00  0.080          N  
ATOM   2380  CA  GLU A 158      -5.163 -14.118  -0.366  1.00  0.070          C  
ATOM   2381  C   GLU A 158      -6.420 -14.047  -1.211  1.00  0.070          C  
ATOM   2382  O   GLU A 158      -7.413 -13.416  -0.814  1.00  0.070          O  
ATOM   2383  CB  GLU A 158      -5.585 -13.954   1.098  1.00  0.100          C  
ATOM   2384  CG  GLU A 158      -4.514 -14.247   2.099  1.00  0.100          C  
ATOM   2385  CD  GLU A 158      -4.951 -14.053   3.550  1.00  0.100          C  
ATOM   2386  OE1 GLU A 158      -5.647 -13.109   3.872  1.00  0.100          O  
ATOM   2387  OE2 GLU A 158      -4.533 -14.844   4.365  1.00  0.100          O  
ATOM   2388  H   GLU A 158      -4.295 -12.136  -0.620  1.00  0.100          H  
ATOM   2389  HA  GLU A 158      -4.753 -15.116  -0.484  1.00  0.080          H  
ATOM   2390 1HB  GLU A 158      -5.929 -12.946   1.273  1.00  0.120          H  
ATOM   2391 2HB  GLU A 158      -6.417 -14.625   1.304  1.00  0.120          H  
ATOM   2392 1HG  GLU A 158      -4.189 -15.278   1.965  1.00  0.120          H  
ATOM   2393 2HG  GLU A 158      -3.664 -13.599   1.890  1.00  0.120          H  
ATOM   2394  N   ASN A 159      -6.449 -14.741  -2.348  1.00  0.080          N  
ATOM   2395  CA  ASN A 159      -7.625 -14.604  -3.188  1.00  0.080          C  
ATOM   2396  C   ASN A 159      -8.696 -15.601  -2.796  1.00  0.070          C  
ATOM   2397  O   ASN A 159      -8.839 -16.668  -3.410  1.00  0.090          O  
ATOM   2398  CB  ASN A 159      -7.327 -14.701  -4.658  1.00  0.110          C  
ATOM   2399  CG  ASN A 159      -8.551 -14.290  -5.443  1.00  0.110          C  
ATOM   2400  OD1 ASN A 159      -9.524 -13.752  -4.843  1.00  0.110          O  
ATOM   2401  ND2 ASN A 159      -8.513 -14.516  -6.727  1.00  0.110          N  
ATOM   2402  H   ASN A 159      -5.673 -15.339  -2.651  1.00  0.100          H  
ATOM   2403  HA  ASN A 159      -8.048 -13.613  -3.017  1.00  0.100          H  
ATOM   2404 1HB  ASN A 159      -6.496 -14.036  -4.917  1.00  0.130          H  
ATOM   2405 2HB  ASN A 159      -7.036 -15.717  -4.928  1.00  0.130          H  
ATOM   2406 1HD2 ASN A 159      -9.278 -14.262  -7.322  1.00  0.130          H  
ATOM   2407 2HD2 ASN A 159      -7.690 -14.935  -7.130  1.00  0.130          H  
ATOM   2408  N   ARG A 160      -9.381 -15.289  -1.711  1.00  0.070          N  
ATOM   2409  CA  ARG A 160     -10.461 -16.132  -1.229  1.00  0.060          C  
ATOM   2410  C   ARG A 160     -11.612 -15.993  -2.199  1.00  0.130          C  
ATOM   2411  O   ARG A 160     -11.995 -14.872  -2.512  1.00  0.490          O  
ATOM   2412  CB  ARG A 160     -10.946 -15.689   0.135  1.00  0.090          C  
ATOM   2413  CG  ARG A 160      -9.979 -15.819   1.255  1.00  0.090          C  
ATOM   2414  CD  ARG A 160     -10.572 -15.287   2.519  1.00  0.090          C  
ATOM   2415  NE  ARG A 160      -9.654 -15.406   3.623  1.00  0.090          N  
ATOM   2416  CZ  ARG A 160      -8.641 -14.557   3.878  1.00  0.090          C  
ATOM   2417  NH1 ARG A 160      -8.412 -13.512   3.124  1.00  0.090          N  
ATOM   2418  NH2 ARG A 160      -7.839 -14.765   4.892  1.00  0.090          N  
ATOM   2419  H   ARG A 160      -9.100 -14.423  -1.247  1.00  0.080          H  
ATOM   2420  HA  ARG A 160     -10.132 -17.171  -1.197  1.00  0.070          H  
ATOM   2421 1HB  ARG A 160     -11.248 -14.641   0.085  1.00  0.110          H  
ATOM   2422 2HB  ARG A 160     -11.827 -16.270   0.401  1.00  0.110          H  
ATOM   2423 1HG  ARG A 160      -9.729 -16.867   1.402  1.00  0.110          H  
ATOM   2424 2HG  ARG A 160      -9.074 -15.259   1.017  1.00  0.110          H  
ATOM   2425 1HD  ARG A 160     -10.837 -14.238   2.393  1.00  0.110          H  
ATOM   2426 2HD  ARG A 160     -11.474 -15.852   2.762  1.00  0.110          H  
ATOM   2427  HE  ARG A 160      -9.773 -16.196   4.243  1.00  0.110          H  
ATOM   2428 1HH1 ARG A 160      -8.996 -13.295   2.332  1.00  0.110          H  
ATOM   2429 2HH1 ARG A 160      -7.597 -12.926   3.350  1.00  0.110          H  
ATOM   2430 1HH2 ARG A 160      -7.959 -15.559   5.499  1.00  0.110          H  
ATOM   2431 2HH2 ARG A 160      -7.058 -14.104   5.025  1.00  0.110          H  
ATOM   2432  N   LEU A 161     -12.151 -17.103  -2.675  1.00  0.200          N  
ATOM   2433  CA  LEU A 161     -13.261 -17.032  -3.608  1.00  0.170          C  
ATOM   2434  C   LEU A 161     -14.566 -17.484  -2.978  1.00  0.180          C  
ATOM   2435  O   LEU A 161     -14.545 -18.229  -1.997  1.00  0.240          O  
ATOM   2436  CB  LEU A 161     -12.958 -17.849  -4.878  1.00  0.250          C  
ATOM   2437  CG  LEU A 161     -11.707 -17.436  -5.677  1.00  0.250          C  
ATOM   2438  CD1 LEU A 161     -11.595 -18.333  -6.886  1.00  0.250          C  
ATOM   2439  CD2 LEU A 161     -11.789 -15.990  -6.093  1.00  0.250          C  
ATOM   2440  H   LEU A 161     -11.787 -17.999  -2.383  1.00  0.240          H  
ATOM   2441  HA  LEU A 161     -13.378 -16.000  -3.887  1.00  0.200          H  
ATOM   2442 1HB  LEU A 161     -12.799 -18.882  -4.571  1.00  0.300          H  
ATOM   2443 2HB  LEU A 161     -13.798 -17.847  -5.548  1.00  0.300          H  
ATOM   2444  HG  LEU A 161     -10.817 -17.574  -5.064  1.00  0.300          H  
ATOM   2445 1HD1 LEU A 161     -10.715 -18.060  -7.462  1.00  0.300          H  
ATOM   2446 2HD1 LEU A 161     -11.520 -19.368  -6.569  1.00  0.300          H  
ATOM   2447 3HD1 LEU A 161     -12.476 -18.217  -7.517  1.00  0.300          H  
ATOM   2448 1HD2 LEU A 161     -10.910 -15.741  -6.661  1.00  0.300          H  
ATOM   2449 2HD2 LEU A 161     -12.668 -15.830  -6.710  1.00  0.300          H  
ATOM   2450 3HD2 LEU A 161     -11.832 -15.342  -5.227  1.00  0.300          H  
ATOM   2451  N   PRO A 162     -15.711 -17.037  -3.528  1.00  0.140          N  
ATOM   2452  CA  PRO A 162     -15.930 -16.087  -4.628  1.00  0.100          C  
ATOM   2453  C   PRO A 162     -15.617 -14.645  -4.231  1.00  0.070          C  
ATOM   2454  O   PRO A 162     -15.964 -14.247  -3.110  1.00  0.080          O  
ATOM   2455  CB  PRO A 162     -17.425 -16.297  -4.903  1.00  0.150          C  
ATOM   2456  CG  PRO A 162     -18.003 -16.761  -3.594  1.00  0.150          C  
ATOM   2457  CD  PRO A 162     -16.928 -17.597  -2.966  1.00  0.150          C  
ATOM   2458  HA  PRO A 162     -15.358 -16.372  -5.517  1.00  0.120          H  
ATOM   2459 1HB  PRO A 162     -17.881 -15.394  -5.257  1.00  0.180          H  
ATOM   2460 2HB  PRO A 162     -17.557 -17.049  -5.702  1.00  0.180          H  
ATOM   2461 1HG  PRO A 162     -18.278 -15.898  -2.972  1.00  0.180          H  
ATOM   2462 2HG  PRO A 162     -18.931 -17.323  -3.776  1.00  0.180          H  
ATOM   2463 1HD  PRO A 162     -16.930 -17.474  -1.873  1.00  0.180          H  
ATOM   2464 2HD  PRO A 162     -17.028 -18.655  -3.268  1.00  0.180          H  
ATOM   2465  N   SER A 163     -15.034 -13.873  -5.167  1.00  0.070          N  
ATOM   2466  CA  SER A 163     -14.748 -12.462  -4.920  1.00  0.070          C  
ATOM   2467  C   SER A 163     -14.757 -11.646  -6.207  1.00  0.090          C  
ATOM   2468  O   SER A 163     -14.065 -10.631  -6.271  1.00  0.140          O  
ATOM   2469  CB  SER A 163     -13.322 -12.340  -4.383  1.00  0.100          C  
ATOM   2470  OG  SER A 163     -12.374 -12.802  -5.367  1.00  0.100          O  
ATOM   2471  H   SER A 163     -14.798 -14.254  -6.073  1.00  0.080          H  
ATOM   2472  HA  SER A 163     -15.479 -12.061  -4.222  1.00  0.080          H  
ATOM   2473 1HB  SER A 163     -13.107 -11.308  -4.121  1.00  0.120          H  
ATOM   2474 2HB  SER A 163     -13.227 -12.927  -3.480  1.00  0.120          H  
ATOM   2475  HG  SER A 163     -11.526 -13.015  -4.904  1.00  0.120          H  
ATOM   2476  N   SER A 164     -15.587 -12.013  -7.190  1.00  0.080          N  
ATOM   2477  CA  SER A 164     -15.596 -11.286  -8.459  1.00  0.090          C  
ATOM   2478  C   SER A 164     -16.698 -11.711  -9.396  1.00  0.100          C  
ATOM   2479  O   SER A 164     -17.019 -12.890  -9.487  1.00  0.140          O  
ATOM   2480  CB  SER A 164     -14.325 -11.479  -9.236  1.00  0.120          C  
ATOM   2481  OG  SER A 164     -14.445 -10.822 -10.473  1.00  0.120          O  
ATOM   2482  H   SER A 164     -16.212 -12.813  -7.090  1.00  0.100          H  
ATOM   2483  HA  SER A 164     -15.725 -10.223  -8.234  1.00  0.110          H  
ATOM   2484 1HB  SER A 164     -13.472 -11.084  -8.690  1.00  0.150          H  
ATOM   2485 2HB  SER A 164     -14.153 -12.542  -9.400  1.00  0.150          H  
ATOM   2486  HG  SER A 164     -13.742 -11.198 -11.034  1.00  0.150          H  
ATOM   2487  N   ARG A 165     -17.209 -10.766 -10.175  1.00  0.110          N  
ATOM   2488  CA  ARG A 165     -18.219 -11.082 -11.183  1.00  0.120          C  
ATOM   2489  C   ARG A 165     -17.606 -11.530 -12.521  1.00  0.120          C  
ATOM   2490  O   ARG A 165     -18.328 -11.852 -13.451  1.00  0.170          O  
ATOM   2491  CB  ARG A 165     -19.108  -9.875 -11.418  1.00  0.160          C  
ATOM   2492  CG  ARG A 165     -19.945  -9.464 -10.239  1.00  0.160          C  
ATOM   2493  CD  ARG A 165     -20.613  -8.161 -10.489  1.00  0.160          C  
ATOM   2494  NE  ARG A 165     -21.675  -8.244 -11.491  1.00  0.160          N  
ATOM   2495  CZ  ARG A 165     -22.216  -7.192 -12.178  1.00  0.160          C  
ATOM   2496  NH1 ARG A 165     -21.797  -5.941 -12.049  1.00  0.160          N  
ATOM   2497  NH2 ARG A 165     -23.217  -7.398 -13.020  1.00  0.160          N  
ATOM   2498  H   ARG A 165     -16.891  -9.814 -10.034  1.00  0.130          H  
ATOM   2499  HA  ARG A 165     -18.838 -11.895 -10.801  1.00  0.140          H  
ATOM   2500 1HB  ARG A 165     -18.513  -9.021 -11.672  1.00  0.200          H  
ATOM   2501 2HB  ARG A 165     -19.777 -10.073 -12.257  1.00  0.200          H  
ATOM   2502 1HG  ARG A 165     -20.714 -10.221 -10.060  1.00  0.200          H  
ATOM   2503 2HG  ARG A 165     -19.317  -9.369  -9.352  1.00  0.200          H  
ATOM   2504 1HD  ARG A 165     -21.049  -7.836  -9.569  1.00  0.200          H  
ATOM   2505 2HD  ARG A 165     -19.875  -7.429 -10.818  1.00  0.200          H  
ATOM   2506  HE  ARG A 165     -22.069  -9.161 -11.668  1.00  0.200          H  
ATOM   2507 1HH1 ARG A 165     -21.018  -5.650 -11.423  1.00  0.200          H  
ATOM   2508 2HH1 ARG A 165     -22.293  -5.224 -12.610  1.00  0.200          H  
ATOM   2509 1HH2 ARG A 165     -23.598  -8.322 -13.151  1.00  0.200          H  
ATOM   2510 2HH2 ARG A 165     -23.618  -6.583 -13.525  1.00  0.200          H  
ATOM   2511  N   TRP A 166     -16.278 -11.516 -12.629  1.00  0.090          N  
ATOM   2512  CA  TRP A 166     -15.583 -11.927 -13.860  1.00  0.080          C  
ATOM   2513  C   TRP A 166     -14.211 -12.465 -13.486  1.00  0.080          C  
ATOM   2514  O   TRP A 166     -13.752 -12.297 -12.352  1.00  0.090          O  
ATOM   2515  CB  TRP A 166     -15.446 -10.789 -14.890  1.00  0.120          C  
ATOM   2516  CG  TRP A 166     -14.564  -9.641 -14.494  1.00  0.120          C  
ATOM   2517  CD1 TRP A 166     -13.254  -9.455 -14.827  1.00  0.120          C  
ATOM   2518  CD2 TRP A 166     -14.931  -8.524 -13.686  1.00  0.120          C  
ATOM   2519  NE1 TRP A 166     -12.788  -8.280 -14.277  1.00  0.120          N  
ATOM   2520  CE2 TRP A 166     -13.797  -7.709 -13.563  1.00  0.120          C  
ATOM   2521  CE3 TRP A 166     -16.099  -8.153 -13.070  1.00  0.120          C  
ATOM   2522  CZ2 TRP A 166     -13.816  -6.553 -12.828  1.00  0.120          C  
ATOM   2523  CZ3 TRP A 166     -16.126  -7.003 -12.328  1.00  0.120          C  
ATOM   2524  CH2 TRP A 166     -15.015  -6.223 -12.204  1.00  0.120          C  
ATOM   2525  H   TRP A 166     -15.741 -11.226 -11.816  1.00  0.110          H  
ATOM   2526  HA  TRP A 166     -16.149 -12.729 -14.331  1.00  0.100          H  
ATOM   2527 1HB  TRP A 166     -15.045 -11.206 -15.812  1.00  0.140          H  
ATOM   2528 2HB  TRP A 166     -16.436 -10.393 -15.124  1.00  0.140          H  
ATOM   2529  HD1 TRP A 166     -12.666 -10.133 -15.446  1.00  0.140          H  
ATOM   2530  HE1 TRP A 166     -11.819  -7.901 -14.395  1.00  0.140          H  
ATOM   2531  HE3 TRP A 166     -16.975  -8.768 -13.177  1.00  0.140          H  
ATOM   2532  HZ2 TRP A 166     -12.933  -5.924 -12.726  1.00  0.140          H  
ATOM   2533  HZ3 TRP A 166     -17.063  -6.722 -11.831  1.00  0.140          H  
ATOM   2534  HH2 TRP A 166     -15.079  -5.331 -11.604  1.00  0.140          H  
ATOM   2535  N   TYR A 167     -13.513 -13.108 -14.412  1.00  0.080          N  
ATOM   2536  CA  TYR A 167     -12.212 -13.618 -14.022  1.00  0.080          C  
ATOM   2537  C   TYR A 167     -11.324 -12.517 -13.504  1.00  0.100          C  
ATOM   2538  O   TYR A 167     -11.074 -11.531 -14.194  1.00  0.280          O  
ATOM   2539  CB  TYR A 167     -11.547 -14.279 -15.202  1.00  0.110          C  
ATOM   2540  CG  TYR A 167     -10.168 -14.771 -14.965  1.00  0.110          C  
ATOM   2541  CD1 TYR A 167      -9.960 -15.916 -14.257  1.00  0.110          C  
ATOM   2542  CD2 TYR A 167      -9.084 -14.050 -15.479  1.00  0.110          C  
ATOM   2543  CE1 TYR A 167      -8.688 -16.352 -14.049  1.00  0.110          C  
ATOM   2544  CE2 TYR A 167      -7.808 -14.500 -15.269  1.00  0.110          C  
ATOM   2545  CZ  TYR A 167      -7.620 -15.654 -14.561  1.00  0.110          C  
ATOM   2546  OH  TYR A 167      -6.377 -16.123 -14.321  1.00  0.110          O  
ATOM   2547  H   TYR A 167     -13.837 -13.233 -15.375  1.00  0.100          H  
ATOM   2548  HA  TYR A 167     -12.350 -14.350 -13.226  1.00  0.100          H  
ATOM   2549 1HB  TYR A 167     -12.162 -15.120 -15.511  1.00  0.130          H  
ATOM   2550 2HB  TYR A 167     -11.506 -13.566 -16.015  1.00  0.130          H  
ATOM   2551  HD1 TYR A 167     -10.802 -16.477 -13.852  1.00  0.130          H  
ATOM   2552  HD2 TYR A 167      -9.257 -13.129 -16.045  1.00  0.130          H  
ATOM   2553  HE1 TYR A 167      -8.513 -17.257 -13.474  1.00  0.130          H  
ATOM   2554  HE2 TYR A 167      -6.955 -13.948 -15.658  1.00  0.130          H  
ATOM   2555  HH  TYR A 167      -5.714 -15.403 -14.408  1.00  0.130          H  
ATOM   2556  N   SER A 168     -10.789 -12.709 -12.312  1.00  0.080          N  
ATOM   2557  CA  SER A 168      -9.921 -11.702 -11.751  1.00  0.100          C  
ATOM   2558  C   SER A 168      -8.477 -12.039 -11.954  1.00  0.070          C  
ATOM   2559  O   SER A 168      -7.673 -11.190 -12.340  1.00  0.080          O  
ATOM   2560  CB  SER A 168     -10.133 -11.638 -10.270  1.00  0.130          C  
ATOM   2561  OG  SER A 168      -9.770 -12.875  -9.675  1.00  0.130          O  
ATOM   2562  H   SER A 168     -11.033 -13.528 -11.775  1.00  0.100          H  
ATOM   2563  HA  SER A 168     -10.145 -10.744 -12.206  1.00  0.120          H  
ATOM   2564 1HB  SER A 168      -9.527 -10.839  -9.859  1.00  0.160          H  
ATOM   2565 2HB  SER A 168     -11.176 -11.413 -10.056  1.00  0.160          H  
ATOM   2566  HG  SER A 168      -8.774 -12.859  -9.530  1.00  0.160          H  
ATOM   2567  N   GLY A 169      -8.165 -13.311 -11.776  1.00  0.060          N  
ATOM   2568  CA  GLY A 169      -6.789 -13.784 -11.790  1.00  0.050          C  
ATOM   2569  C   GLY A 169      -6.285 -13.645 -10.372  1.00  0.060          C  
ATOM   2570  O   GLY A 169      -7.044 -13.175  -9.508  1.00  0.090          O  
ATOM   2571  H   GLY A 169      -8.904 -13.947 -11.517  1.00  0.070          H  
ATOM   2572 1HA  GLY A 169      -6.741 -14.819 -12.100  1.00  0.060          H  
ATOM   2573 2HA  GLY A 169      -6.181 -13.198 -12.471  1.00  0.060          H  
ATOM   2574  N   SER A 170      -5.055 -14.096 -10.093  1.00  0.070          N  
ATOM   2575  CA  SER A 170      -4.565 -13.935  -8.713  1.00  0.070          C  
ATOM   2576  C   SER A 170      -3.080 -13.569  -8.622  1.00  0.070          C  
ATOM   2577  O   SER A 170      -2.248 -14.121  -9.345  1.00  0.100          O  
ATOM   2578  CB  SER A 170      -4.812 -15.200  -7.925  1.00  0.100          C  
ATOM   2579  OG  SER A 170      -6.167 -15.531  -7.916  1.00  0.100          O  
ATOM   2580  H   SER A 170      -4.487 -14.504 -10.849  1.00  0.080          H  
ATOM   2581  HA  SER A 170      -5.128 -13.124  -8.242  1.00  0.080          H  
ATOM   2582 1HB  SER A 170      -4.235 -16.019  -8.342  1.00  0.120          H  
ATOM   2583 2HB  SER A 170      -4.480 -15.039  -6.906  1.00  0.120          H  
ATOM   2584  HG  SER A 170      -6.278 -16.129  -8.672  1.00  0.120          H  
ATOM   2585  N   GLY A 171      -2.728 -12.701  -7.673  1.00  0.060          N  
ATOM   2586  CA  GLY A 171      -1.315 -12.355  -7.455  1.00  0.060          C  
ATOM   2587  C   GLY A 171      -0.873 -10.993  -7.985  1.00  0.050          C  
ATOM   2588  O   GLY A 171      -1.661 -10.041  -8.136  1.00  0.050          O  
ATOM   2589  H   GLY A 171      -3.472 -12.265  -7.117  1.00  0.070          H  
ATOM   2590 1HA  GLY A 171      -1.089 -12.411  -6.396  1.00  0.070          H  
ATOM   2591 2HA  GLY A 171      -0.698 -13.117  -7.925  1.00  0.070          H  
ATOM   2592  N   ILE A 172       0.434 -10.850  -8.194  1.00  0.060          N  
ATOM   2593  CA  ILE A 172       0.944  -9.530  -8.549  1.00  0.050          C  
ATOM   2594  C   ILE A 172       0.896  -9.361 -10.062  1.00  0.030          C  
ATOM   2595  O   ILE A 172       1.876  -9.624 -10.764  1.00  0.040          O  
ATOM   2596  CB  ILE A 172       2.387  -9.317  -8.037  1.00  0.070          C  
ATOM   2597  CG1 ILE A 172       2.478  -9.497  -6.480  1.00  0.070          C  
ATOM   2598  CG2 ILE A 172       2.860  -7.909  -8.456  1.00  0.070          C  
ATOM   2599  CD1 ILE A 172       3.917  -9.539  -5.923  1.00  0.070          C  
ATOM   2600  H   ILE A 172       1.042 -11.671  -8.131  1.00  0.070          H  
ATOM   2601  HA  ILE A 172       0.309  -8.768  -8.108  1.00  0.060          H  
ATOM   2602  HB  ILE A 172       3.020 -10.062  -8.462  1.00  0.090          H  
ATOM   2603 1HG1 ILE A 172       1.973  -8.694  -5.996  1.00  0.090          H  
ATOM   2604 2HG1 ILE A 172       1.983 -10.419  -6.212  1.00  0.090          H  
ATOM   2605 1HG2 ILE A 172       3.843  -7.758  -8.120  1.00  0.090          H  
ATOM   2606 2HG2 ILE A 172       2.845  -7.789  -9.536  1.00  0.090          H  
ATOM   2607 3HG2 ILE A 172       2.227  -7.153  -8.027  1.00  0.090          H  
ATOM   2608 1HD1 ILE A 172       3.883  -9.681  -4.849  1.00  0.090          H  
ATOM   2609 2HD1 ILE A 172       4.456 -10.369  -6.377  1.00  0.090          H  
ATOM   2610 3HD1 ILE A 172       4.442  -8.619  -6.138  1.00  0.090          H  
ATOM   2611  N   TYR A 173      -0.239  -8.839 -10.520  1.00  0.030          N  
ATOM   2612  CA  TYR A 173      -0.598  -8.664 -11.929  1.00  0.030          C  
ATOM   2613  C   TYR A 173       0.156  -7.574 -12.631  1.00  0.040          C  
ATOM   2614  O   TYR A 173       0.394  -7.619 -13.839  1.00  0.050          O  
ATOM   2615  CB  TYR A 173      -2.009  -8.147 -12.068  1.00  0.040          C  
ATOM   2616  CG  TYR A 173      -3.079  -8.915 -11.640  1.00  0.040          C  
ATOM   2617  CD1 TYR A 173      -4.283  -8.244 -11.561  1.00  0.040          C  
ATOM   2618  CD2 TYR A 173      -2.959 -10.227 -11.287  1.00  0.040          C  
ATOM   2619  CE1 TYR A 173      -5.366  -8.881 -11.154  1.00  0.040          C  
ATOM   2620  CE2 TYR A 173      -4.050 -10.848 -10.868  1.00  0.040          C  
ATOM   2621  CZ  TYR A 173      -5.248 -10.180 -10.810  1.00  0.040          C  
ATOM   2622  OH  TYR A 173      -6.324 -10.799 -10.385  1.00  0.040          O  
ATOM   2623  H   TYR A 173      -0.948  -8.664  -9.805  1.00  0.040          H  
ATOM   2624  HA  TYR A 173      -0.436  -9.602 -12.462  1.00  0.040          H  
ATOM   2625 1HB  TYR A 173      -2.064  -7.227 -11.498  1.00  0.050          H  
ATOM   2626 2HB  TYR A 173      -2.186  -7.895 -13.113  1.00  0.050          H  
ATOM   2627  HD1 TYR A 173      -4.344  -7.192 -11.841  1.00  0.050          H  
ATOM   2628  HD2 TYR A 173      -2.011 -10.765 -11.334  1.00  0.050          H  
ATOM   2629  HE1 TYR A 173      -6.329  -8.370 -11.089  1.00  0.050          H  
ATOM   2630  HE2 TYR A 173      -3.979 -11.863 -10.587  1.00  0.050          H  
ATOM   2631  HH  TYR A 173      -7.097 -10.271 -10.597  1.00  0.050          H  
ATOM   2632  N   ARG A 174       0.407  -6.496 -11.917  1.00  0.060          N  
ATOM   2633  CA  ARG A 174       1.032  -5.351 -12.544  1.00  0.060          C  
ATOM   2634  C   ARG A 174       2.486  -5.199 -12.139  1.00  0.060          C  
ATOM   2635  O   ARG A 174       2.981  -5.893 -11.253  1.00  0.130          O  
ATOM   2636  CB  ARG A 174       0.277  -4.077 -12.243  1.00  0.080          C  
ATOM   2637  CG  ARG A 174      -1.026  -3.743 -13.041  1.00  0.080          C  
ATOM   2638  CD  ARG A 174      -2.170  -4.555 -12.605  1.00  0.080          C  
ATOM   2639  NE  ARG A 174      -3.463  -4.185 -13.195  1.00  0.080          N  
ATOM   2640  CZ  ARG A 174      -4.333  -3.254 -12.686  1.00  0.080          C  
ATOM   2641  NH1 ARG A 174      -4.014  -2.554 -11.602  1.00  0.080          N  
ATOM   2642  NH2 ARG A 174      -5.509  -3.064 -13.289  1.00  0.080          N  
ATOM   2643  H   ARG A 174       0.161  -6.459 -10.918  1.00  0.070          H  
ATOM   2644  HA  ARG A 174       1.012  -5.492 -13.619  1.00  0.070          H  
ATOM   2645 1HB  ARG A 174       0.047  -4.059 -11.191  1.00  0.100          H  
ATOM   2646 2HB  ARG A 174       0.922  -3.277 -12.459  1.00  0.100          H  
ATOM   2647 1HG  ARG A 174      -1.272  -2.690 -12.903  1.00  0.100          H  
ATOM   2648 2HG  ARG A 174      -0.855  -3.927 -14.084  1.00  0.100          H  
ATOM   2649 1HD  ARG A 174      -1.964  -5.537 -12.953  1.00  0.100          H  
ATOM   2650 2HD  ARG A 174      -2.254  -4.561 -11.521  1.00  0.100          H  
ATOM   2651  HE  ARG A 174      -3.754  -4.699 -14.018  1.00  0.100          H  
ATOM   2652 1HH1 ARG A 174      -3.092  -2.643 -11.154  1.00  0.100          H  
ATOM   2653 2HH1 ARG A 174      -4.667  -1.882 -11.173  1.00  0.100          H  
ATOM   2654 1HH2 ARG A 174      -5.745  -3.596 -14.105  1.00  0.100          H  
ATOM   2655 2HH2 ARG A 174      -6.185  -2.356 -12.940  1.00  0.100          H  
ATOM   2656  N   ASP A 175       3.154  -4.267 -12.807  1.00  0.070          N  
ATOM   2657  CA  ASP A 175       4.556  -3.935 -12.582  1.00  0.110          C  
ATOM   2658  C   ASP A 175       4.827  -3.533 -11.126  1.00  0.070          C  
ATOM   2659  O   ASP A 175       3.985  -2.883 -10.477  1.00  0.090          O  
ATOM   2660  CB  ASP A 175       4.937  -2.689 -13.417  1.00  0.140          C  
ATOM   2661  CG  ASP A 175       4.901  -2.826 -14.976  1.00  0.140          C  
ATOM   2662  OD1 ASP A 175       4.753  -3.907 -15.485  1.00  0.140          O  
ATOM   2663  OD2 ASP A 175       5.002  -1.794 -15.639  1.00  0.140          O  
ATOM   2664  H   ASP A 175       2.672  -3.770 -13.546  1.00  0.080          H  
ATOM   2665  HA  ASP A 175       5.181  -4.795 -12.839  1.00  0.130          H  
ATOM   2666 1HB  ASP A 175       4.281  -1.866 -13.134  1.00  0.170          H  
ATOM   2667 2HB  ASP A 175       5.953  -2.393 -13.133  1.00  0.170          H  
ATOM   2668  N   VAL A 176       6.019  -3.899 -10.646  1.00  0.080          N  
ATOM   2669  CA  VAL A 176       6.533  -3.515  -9.331  1.00  0.060          C  
ATOM   2670  C   VAL A 176       7.859  -2.775  -9.507  1.00  0.050          C  
ATOM   2671  O   VAL A 176       8.721  -3.229 -10.266  1.00  0.060          O  
ATOM   2672  CB  VAL A 176       6.737  -4.746  -8.417  1.00  0.090          C  
ATOM   2673  CG1 VAL A 176       7.326  -4.338  -7.060  1.00  0.090          C  
ATOM   2674  CG2 VAL A 176       5.417  -5.415  -8.194  1.00  0.090          C  
ATOM   2675  H   VAL A 176       6.607  -4.502 -11.243  1.00  0.100          H  
ATOM   2676  HA  VAL A 176       5.817  -2.845  -8.861  1.00  0.070          H  
ATOM   2677  HB  VAL A 176       7.437  -5.441  -8.898  1.00  0.110          H  
ATOM   2678 1HG1 VAL A 176       7.450  -5.226  -6.455  1.00  0.110          H  
ATOM   2679 2HG1 VAL A 176       8.286  -3.858  -7.190  1.00  0.110          H  
ATOM   2680 3HG1 VAL A 176       6.642  -3.646  -6.558  1.00  0.110          H  
ATOM   2681 1HG2 VAL A 176       5.559  -6.278  -7.555  1.00  0.110          H  
ATOM   2682 2HG2 VAL A 176       4.744  -4.713  -7.723  1.00  0.110          H  
ATOM   2683 3HG2 VAL A 176       4.997  -5.731  -9.153  1.00  0.110          H  
ATOM   2684  N   THR A 177       7.986  -1.612  -8.866  1.00  0.050          N  
ATOM   2685  CA  THR A 177       9.220  -0.823  -8.943  1.00  0.060          C  
ATOM   2686  C   THR A 177       9.696  -0.325  -7.579  1.00  0.060          C  
ATOM   2687  O   THR A 177       8.920  -0.240  -6.619  1.00  0.100          O  
ATOM   2688  CB  THR A 177       9.045   0.410  -9.868  1.00  0.080          C  
ATOM   2689  OG1 THR A 177       8.060   1.298  -9.318  1.00  0.080          O  
ATOM   2690  CG2 THR A 177       8.606  -0.008 -11.256  1.00  0.080          C  
ATOM   2691  H   THR A 177       7.201  -1.291  -8.290  1.00  0.060          H  
ATOM   2692  HA  THR A 177      10.009  -1.447  -9.357  1.00  0.070          H  
ATOM   2693  HB  THR A 177       9.995   0.935  -9.934  1.00  0.100          H  
ATOM   2694  HG1 THR A 177       8.077   2.130  -9.799  1.00  0.100          H  
ATOM   2695 1HG2 THR A 177       8.504   0.876 -11.882  1.00  0.100          H  
ATOM   2696 2HG2 THR A 177       9.342  -0.666 -11.680  1.00  0.100          H  
ATOM   2697 3HG2 THR A 177       7.651  -0.522 -11.205  1.00  0.100          H  
ATOM   2698  N   LEU A 178      10.977   0.028  -7.490  1.00  0.090          N  
ATOM   2699  CA  LEU A 178      11.460   0.693  -6.279  1.00  0.090          C  
ATOM   2700  C   LEU A 178      11.788   2.125  -6.597  1.00  0.070          C  
ATOM   2701  O   LEU A 178      12.238   2.435  -7.703  1.00  0.120          O  
ATOM   2702  CB  LEU A 178      12.725   0.084  -5.642  1.00  0.130          C  
ATOM   2703  CG  LEU A 178      12.721  -1.370  -5.181  1.00  0.130          C  
ATOM   2704  CD1 LEU A 178      14.093  -1.675  -4.615  1.00  0.130          C  
ATOM   2705  CD2 LEU A 178      11.650  -1.622  -4.140  1.00  0.130          C  
ATOM   2706  H   LEU A 178      11.581  -0.114  -8.307  1.00  0.110          H  
ATOM   2707  HA  LEU A 178      10.669   0.702  -5.536  1.00  0.110          H  
ATOM   2708 1HB  LEU A 178      13.536   0.189  -6.359  1.00  0.150          H  
ATOM   2709 2HB  LEU A 178      12.973   0.694  -4.768  1.00  0.150          H  
ATOM   2710  HG  LEU A 178      12.551  -1.998  -6.016  1.00  0.150          H  
ATOM   2711 1HD1 LEU A 178      14.142  -2.701  -4.284  1.00  0.150          H  
ATOM   2712 2HD1 LEU A 178      14.846  -1.505  -5.380  1.00  0.150          H  
ATOM   2713 3HD1 LEU A 178      14.273  -1.028  -3.779  1.00  0.150          H  
ATOM   2714 1HD2 LEU A 178      11.680  -2.663  -3.824  1.00  0.150          H  
ATOM   2715 2HD2 LEU A 178      11.814  -0.976  -3.283  1.00  0.150          H  
ATOM   2716 3HD2 LEU A 178      10.689  -1.414  -4.577  1.00  0.150          H  
ATOM   2717  N   THR A 179      11.599   2.993  -5.618  1.00  0.060          N  
ATOM   2718  CA  THR A 179      11.993   4.383  -5.766  1.00  0.060          C  
ATOM   2719  C   THR A 179      12.973   4.774  -4.674  1.00  0.060          C  
ATOM   2720  O   THR A 179      12.777   4.453  -3.494  1.00  0.070          O  
ATOM   2721  CB  THR A 179      10.780   5.352  -5.809  1.00  0.080          C  
ATOM   2722  OG1 THR A 179       9.956   5.039  -6.946  1.00  0.080          O  
ATOM   2723  CG2 THR A 179      11.244   6.801  -5.945  1.00  0.080          C  
ATOM   2724  H   THR A 179      11.194   2.659  -4.740  1.00  0.070          H  
ATOM   2725  HA  THR A 179      12.505   4.477  -6.707  1.00  0.070          H  
ATOM   2726  HB  THR A 179      10.194   5.242  -4.896  1.00  0.100          H  
ATOM   2727  HG1 THR A 179       9.538   4.186  -6.803  1.00  0.100          H  
ATOM   2728 1HG2 THR A 179      10.376   7.453  -5.984  1.00  0.100          H  
ATOM   2729 2HG2 THR A 179      11.860   7.082  -5.103  1.00  0.100          H  
ATOM   2730 3HG2 THR A 179      11.812   6.897  -6.856  1.00  0.100          H  
ATOM   2731  N   VAL A 180      14.064   5.426  -5.086  1.00  0.060          N  
ATOM   2732  CA  VAL A 180      15.074   5.904  -4.156  1.00  0.070          C  
ATOM   2733  C   VAL A 180      15.301   7.407  -4.329  1.00  0.080          C  
ATOM   2734  O   VAL A 180      15.660   7.866  -5.415  1.00  0.110          O  
ATOM   2735  CB  VAL A 180      16.410   5.140  -4.318  1.00  0.090          C  
ATOM   2736  CG1 VAL A 180      17.461   5.698  -3.329  1.00  0.090          C  
ATOM   2737  CG2 VAL A 180      16.184   3.644  -4.047  1.00  0.090          C  
ATOM   2738  H   VAL A 180      14.155   5.621  -6.090  1.00  0.070          H  
ATOM   2739  HA  VAL A 180      14.713   5.715  -3.166  1.00  0.080          H  
ATOM   2740  HB  VAL A 180      16.787   5.282  -5.332  1.00  0.110          H  
ATOM   2741 1HG1 VAL A 180      18.376   5.162  -3.458  1.00  0.110          H  
ATOM   2742 2HG1 VAL A 180      17.640   6.757  -3.517  1.00  0.110          H  
ATOM   2743 3HG1 VAL A 180      17.101   5.568  -2.303  1.00  0.110          H  
ATOM   2744 1HG2 VAL A 180      17.124   3.106  -4.160  1.00  0.110          H  
ATOM   2745 2HG2 VAL A 180      15.818   3.530  -3.039  1.00  0.110          H  
ATOM   2746 3HG2 VAL A 180      15.454   3.245  -4.748  1.00  0.110          H  
ATOM   2747  N   THR A 181      15.144   8.163  -3.244  1.00  0.050          N  
ATOM   2748  CA  THR A 181      15.308   9.618  -3.284  1.00  0.050          C  
ATOM   2749  C   THR A 181      16.195  10.119  -2.158  1.00  0.060          C  
ATOM   2750  O   THR A 181      16.540   9.394  -1.225  1.00  0.070          O  
ATOM   2751  CB  THR A 181      13.979  10.373  -3.108  1.00  0.070          C  
ATOM   2752  OG1 THR A 181      13.546  10.254  -1.740  1.00  0.070          O  
ATOM   2753  CG2 THR A 181      12.921   9.768  -4.001  1.00  0.070          C  
ATOM   2754  H   THR A 181      14.874   7.695  -2.374  1.00  0.060          H  
ATOM   2755  HA  THR A 181      15.764   9.899  -4.233  1.00  0.060          H  
ATOM   2756  HB  THR A 181      14.111  11.422  -3.365  1.00  0.080          H  
ATOM   2757  HG1 THR A 181      14.086  10.887  -1.153  1.00  0.080          H  
ATOM   2758 1HG2 THR A 181      11.987  10.307  -3.862  1.00  0.080          H  
ATOM   2759 2HG2 THR A 181      13.239   9.842  -5.038  1.00  0.080          H  
ATOM   2760 3HG2 THR A 181      12.775   8.729  -3.739  1.00  0.080          H  
ATOM   2761  N   ASP A 182      16.516  11.405  -2.194  1.00  0.080          N  
ATOM   2762  CA  ASP A 182      17.278  11.981  -1.101  1.00  0.100          C  
ATOM   2763  C   ASP A 182      16.295  12.220   0.043  1.00  0.100          C  
ATOM   2764  O   ASP A 182      15.105  11.890  -0.081  1.00  0.100          O  
ATOM   2765  CB  ASP A 182      17.951  13.300  -1.568  1.00  0.130          C  
ATOM   2766  CG  ASP A 182      19.172  13.781  -0.707  1.00  0.130          C  
ATOM   2767  OD1 ASP A 182      19.194  13.474   0.468  1.00  0.130          O  
ATOM   2768  OD2 ASP A 182      20.072  14.386  -1.236  1.00  0.130          O  
ATOM   2769  H   ASP A 182      16.236  11.980  -2.979  1.00  0.100          H  
ATOM   2770  HA  ASP A 182      18.044  11.278  -0.773  1.00  0.120          H  
ATOM   2771 1HB  ASP A 182      18.286  13.191  -2.604  1.00  0.160          H  
ATOM   2772 2HB  ASP A 182      17.199  14.099  -1.569  1.00  0.160          H  
ATOM   2773  N   GLY A 183      16.796  12.739   1.168  1.00  0.120          N  
ATOM   2774  CA  GLY A 183      15.974  13.028   2.338  1.00  0.130          C  
ATOM   2775  C   GLY A 183      14.937  14.089   2.012  1.00  0.100          C  
ATOM   2776  O   GLY A 183      13.808  14.055   2.502  1.00  0.150          O  
ATOM   2777  H   GLY A 183      17.794  12.949   1.191  1.00  0.140          H  
ATOM   2778 1HA  GLY A 183      15.480  12.113   2.667  1.00  0.160          H  
ATOM   2779 2HA  GLY A 183      16.608  13.356   3.151  1.00  0.160          H  
ATOM   2780  N   VAL A 184      15.310  15.041   1.168  1.00  0.070          N  
ATOM   2781  CA  VAL A 184      14.381  16.082   0.771  1.00  0.050          C  
ATOM   2782  C   VAL A 184      13.970  15.754  -0.651  1.00  0.050          C  
ATOM   2783  O   VAL A 184      14.822  15.551  -1.516  1.00  0.070          O  
ATOM   2784  CB  VAL A 184      14.989  17.481   0.865  1.00  0.080          C  
ATOM   2785  CG1 VAL A 184      13.967  18.499   0.436  1.00  0.080          C  
ATOM   2786  CG2 VAL A 184      15.452  17.756   2.283  1.00  0.080          C  
ATOM   2787  H   VAL A 184      16.254  15.033   0.799  1.00  0.080          H  
ATOM   2788  HA  VAL A 184      13.508  16.044   1.405  1.00  0.060          H  
ATOM   2789  HB  VAL A 184      15.812  17.544   0.194  1.00  0.090          H  
ATOM   2790 1HG1 VAL A 184      14.401  19.458   0.484  1.00  0.090          H  
ATOM   2791 2HG1 VAL A 184      13.650  18.306  -0.566  1.00  0.090          H  
ATOM   2792 3HG1 VAL A 184      13.102  18.455   1.101  1.00  0.090          H  
ATOM   2793 1HG2 VAL A 184      15.886  18.753   2.343  1.00  0.090          H  
ATOM   2794 2HG2 VAL A 184      14.609  17.689   2.942  1.00  0.090          H  
ATOM   2795 3HG2 VAL A 184      16.196  17.022   2.569  1.00  0.090          H  
ATOM   2796  N   HIS A 185      12.670  15.617  -0.871  1.00  0.050          N  
ATOM   2797  CA  HIS A 185      12.201  15.136  -2.165  1.00  0.060          C  
ATOM   2798  C   HIS A 185      10.745  15.427  -2.531  1.00  0.050          C  
ATOM   2799  O   HIS A 185       9.923  15.791  -1.683  1.00  0.050          O  
ATOM   2800  CB  HIS A 185      12.410  13.622  -2.184  1.00  0.080          C  
ATOM   2801  CG  HIS A 185      11.627  12.925  -1.116  1.00  0.080          C  
ATOM   2802  ND1 HIS A 185      12.032  12.894   0.210  1.00  0.080          N  
ATOM   2803  CD2 HIS A 185      10.473  12.240  -1.171  1.00  0.080          C  
ATOM   2804  CE1 HIS A 185      11.161  12.227   0.917  1.00  0.080          C  
ATOM   2805  NE2 HIS A 185      10.194  11.814   0.106  1.00  0.080          N  
ATOM   2806  H   HIS A 185      12.024  15.834  -0.106  1.00  0.060          H  
ATOM   2807  HA  HIS A 185      12.816  15.578  -2.945  1.00  0.070          H  
ATOM   2808 1HB  HIS A 185      12.103  13.214  -3.144  1.00  0.100          H  
ATOM   2809 2HB  HIS A 185      13.465  13.388  -2.045  1.00  0.100          H  
ATOM   2810  HD1 HIS A 185      12.789  13.417   0.629  1.00  0.100          H  
ATOM   2811  HD2 HIS A 185       9.796  12.001  -1.989  1.00  0.100          H  
ATOM   2812  HE1 HIS A 185      11.313  12.102   1.985  1.00  0.100          H  
ATOM   2813  N   VAL A 186      10.424  15.207  -3.811  1.00  0.050          N  
ATOM   2814  CA  VAL A 186       9.033  15.298  -4.279  1.00  0.060          C  
ATOM   2815  C   VAL A 186       8.302  14.019  -3.864  1.00  0.050          C  
ATOM   2816  O   VAL A 186       8.769  12.905  -4.131  1.00  0.060          O  
ATOM   2817  CB  VAL A 186       8.931  15.485  -5.813  1.00  0.080          C  
ATOM   2818  CG1 VAL A 186       7.459  15.477  -6.263  1.00  0.080          C  
ATOM   2819  CG2 VAL A 186       9.582  16.785  -6.209  1.00  0.080          C  
ATOM   2820  H   VAL A 186      11.187  14.938  -4.455  1.00  0.060          H  
ATOM   2821  HA  VAL A 186       8.551  16.150  -3.798  1.00  0.070          H  
ATOM   2822  HB  VAL A 186       9.432  14.660  -6.307  1.00  0.100          H  
ATOM   2823 1HG1 VAL A 186       7.417  15.606  -7.331  1.00  0.100          H  
ATOM   2824 2HG1 VAL A 186       6.990  14.533  -6.008  1.00  0.100          H  
ATOM   2825 3HG1 VAL A 186       6.922  16.290  -5.778  1.00  0.100          H  
ATOM   2826 1HG2 VAL A 186       9.524  16.922  -7.284  1.00  0.100          H  
ATOM   2827 2HG2 VAL A 186       9.086  17.614  -5.710  1.00  0.100          H  
ATOM   2828 3HG2 VAL A 186      10.608  16.739  -5.914  1.00  0.100          H  
ATOM   2829  N   GLY A 187       7.139  14.173  -3.249  1.00  0.040          N  
ATOM   2830  CA  GLY A 187       6.391  13.025  -2.760  1.00  0.040          C  
ATOM   2831  C   GLY A 187       5.841  12.134  -3.873  1.00  0.030          C  
ATOM   2832  O   GLY A 187       5.858  12.476  -5.066  1.00  0.040          O  
ATOM   2833  H   GLY A 187       6.797  15.125  -3.087  1.00  0.050          H  
ATOM   2834 1HA  GLY A 187       7.033  12.436  -2.105  1.00  0.050          H  
ATOM   2835 2HA  GLY A 187       5.563  13.383  -2.148  1.00  0.050          H  
ATOM   2836  N   ASN A 188       5.364  10.952  -3.483  1.00  0.030          N  
ATOM   2837  CA  ASN A 188       4.803  10.024  -4.454  1.00  0.030          C  
ATOM   2838  C   ASN A 188       3.624  10.712  -5.096  1.00  0.030          C  
ATOM   2839  O   ASN A 188       2.743  11.199  -4.389  1.00  0.030          O  
ATOM   2840  CB  ASN A 188       4.373   8.732  -3.788  1.00  0.040          C  
ATOM   2841  CG  ASN A 188       5.528   7.883  -3.300  1.00  0.040          C  
ATOM   2842  OD1 ASN A 188       6.618   7.859  -3.882  1.00  0.040          O  
ATOM   2843  ND2 ASN A 188       5.302   7.185  -2.217  1.00  0.040          N  
ATOM   2844  H   ASN A 188       5.380  10.709  -2.506  1.00  0.040          H  
ATOM   2845  HA  ASN A 188       5.541   9.817  -5.231  1.00  0.040          H  
ATOM   2846 1HB  ASN A 188       3.722   8.961  -2.946  1.00  0.050          H  
ATOM   2847 2HB  ASN A 188       3.787   8.145  -4.498  1.00  0.050          H  
ATOM   2848 1HD2 ASN A 188       6.024   6.603  -1.834  1.00  0.050          H  
ATOM   2849 2HD2 ASN A 188       4.408   7.233  -1.773  1.00  0.050          H  
ATOM   2850  N   ASN A 189       3.611  10.783  -6.428  1.00  0.040          N  
ATOM   2851  CA  ASN A 189       2.545  11.479  -7.145  1.00  0.050          C  
ATOM   2852  C   ASN A 189       2.387  12.891  -6.567  1.00  0.040          C  
ATOM   2853  O   ASN A 189       1.279  13.416  -6.442  1.00  0.060          O  
ATOM   2854  CB  ASN A 189       1.247  10.701  -7.059  1.00  0.070          C  
ATOM   2855  CG  ASN A 189       1.343   9.365  -7.725  1.00  0.070          C  
ATOM   2856  OD1 ASN A 189       1.861   9.232  -8.842  1.00  0.070          O  
ATOM   2857  ND2 ASN A 189       0.866   8.351  -7.055  1.00  0.070          N  
ATOM   2858  H   ASN A 189       4.362  10.352  -6.950  1.00  0.050          H  
ATOM   2859  HA  ASN A 189       2.831  11.581  -8.193  1.00  0.060          H  
ATOM   2860 1HB  ASN A 189       0.956  10.560  -6.021  1.00  0.080          H  
ATOM   2861 2HB  ASN A 189       0.458  11.274  -7.539  1.00  0.080          H  
ATOM   2862 1HD2 ASN A 189       0.907   7.432  -7.443  1.00  0.080          H  
ATOM   2863 2HD2 ASN A 189       0.469   8.488  -6.148  1.00  0.080          H  
ATOM   2864  N   GLY A 190       3.515  13.538  -6.266  1.00  0.050          N  
ATOM   2865  CA  GLY A 190       3.525  14.841  -5.639  1.00  0.050          C  
ATOM   2866  C   GLY A 190       3.281  16.047  -6.527  1.00  0.030          C  
ATOM   2867  O   GLY A 190       3.290  17.158  -6.021  1.00  0.110          O  
ATOM   2868  H   GLY A 190       4.418  13.071  -6.370  1.00  0.060          H  
ATOM   2869 1HA  GLY A 190       2.783  14.834  -4.841  1.00  0.060          H  
ATOM   2870 2HA  GLY A 190       4.488  14.962  -5.143  1.00  0.060          H  
ATOM   2871  N   VAL A 191       3.102  15.887  -7.835  1.00  0.070          N  
ATOM   2872  CA  VAL A 191       2.909  17.077  -8.674  1.00  0.040          C  
ATOM   2873  C   VAL A 191       1.597  17.062  -9.438  1.00  0.040          C  
ATOM   2874  O   VAL A 191       1.337  16.141 -10.211  1.00  0.070          O  
ATOM   2875  CB  VAL A 191       4.060  17.237  -9.695  1.00  0.070          C  
ATOM   2876  CG1 VAL A 191       3.827  18.482 -10.591  1.00  0.070          C  
ATOM   2877  CG2 VAL A 191       5.372  17.372  -8.956  1.00  0.070          C  
ATOM   2878  H   VAL A 191       3.069  14.952  -8.214  1.00  0.080          H  
ATOM   2879  HA  VAL A 191       2.907  17.955  -8.034  1.00  0.050          H  
ATOM   2880  HB  VAL A 191       4.081  16.371 -10.340  1.00  0.080          H  
ATOM   2881 1HG1 VAL A 191       4.645  18.572 -11.307  1.00  0.080          H  
ATOM   2882 2HG1 VAL A 191       2.892  18.391 -11.135  1.00  0.080          H  
ATOM   2883 3HG1 VAL A 191       3.794  19.377  -9.963  1.00  0.080          H  
ATOM   2884 1HG2 VAL A 191       6.191  17.482  -9.661  1.00  0.080          H  
ATOM   2885 2HG2 VAL A 191       5.319  18.249  -8.331  1.00  0.080          H  
ATOM   2886 3HG2 VAL A 191       5.535  16.498  -8.346  1.00  0.080          H  
ATOM   2887  N   ALA A 192       0.798  18.110  -9.244  1.00  0.050          N  
ATOM   2888  CA  ALA A 192      -0.476  18.269  -9.946  1.00  0.070          C  
ATOM   2889  C   ALA A 192      -0.446  19.511 -10.834  1.00  0.060          C  
ATOM   2890  O   ALA A 192      -0.060  20.594 -10.385  1.00  0.080          O  
ATOM   2891  CB  ALA A 192      -1.617  18.378  -8.947  1.00  0.090          C  
ATOM   2892  H   ALA A 192       1.113  18.807  -8.560  1.00  0.060          H  
ATOM   2893  HA  ALA A 192      -0.635  17.401 -10.581  1.00  0.080          H  
ATOM   2894 1HB  ALA A 192      -2.556  18.486  -9.485  1.00  0.110          H  
ATOM   2895 2HB  ALA A 192      -1.645  17.480  -8.331  1.00  0.110          H  
ATOM   2896 3HB  ALA A 192      -1.461  19.249  -8.312  1.00  0.110          H  
ATOM   2897  N   ILE A 193      -0.892  19.370 -12.088  1.00  0.050          N  
ATOM   2898  CA  ILE A 193      -0.921  20.511 -13.015  1.00  0.090          C  
ATOM   2899  C   ILE A 193      -2.329  20.856 -13.530  1.00  0.060          C  
ATOM   2900  O   ILE A 193      -3.025  19.998 -14.077  1.00  0.140          O  
ATOM   2901  CB  ILE A 193      -0.031  20.260 -14.261  1.00  0.110          C  
ATOM   2902  CG1 ILE A 193       1.435  19.950 -13.876  1.00  0.110          C  
ATOM   2903  CG2 ILE A 193      -0.055  21.488 -15.197  1.00  0.110          C  
ATOM   2904  CD1 ILE A 193       1.798  18.480 -13.895  1.00  0.110          C  
ATOM   2905  H   ILE A 193      -1.180  18.444 -12.417  1.00  0.060          H  
ATOM   2906  HA  ILE A 193      -0.544  21.388 -12.494  1.00  0.110          H  
ATOM   2907  HB  ILE A 193      -0.410  19.396 -14.789  1.00  0.130          H  
ATOM   2908 1HG1 ILE A 193       2.090  20.470 -14.570  1.00  0.130          H  
ATOM   2909 2HG1 ILE A 193       1.618  20.323 -12.873  1.00  0.130          H  
ATOM   2910 1HG2 ILE A 193       0.551  21.265 -16.056  1.00  0.130          H  
ATOM   2911 2HG2 ILE A 193      -1.065  21.705 -15.535  1.00  0.130          H  
ATOM   2912 3HG2 ILE A 193       0.343  22.362 -14.679  1.00  0.130          H  
ATOM   2913 1HD1 ILE A 193       2.842  18.363 -13.617  1.00  0.130          H  
ATOM   2914 2HD1 ILE A 193       1.185  17.947 -13.190  1.00  0.130          H  
ATOM   2915 3HD1 ILE A 193       1.644  18.070 -14.894  1.00  0.130          H  
ATOM   2916  N   LYS A 194      -2.717  22.130 -13.398  1.00  0.050          N  
ATOM   2917  CA  LYS A 194      -4.009  22.614 -13.900  1.00  0.060          C  
ATOM   2918  C   LYS A 194      -3.818  23.765 -14.912  1.00  0.080          C  
ATOM   2919  O   LYS A 194      -2.979  24.640 -14.730  1.00  0.130          O  
ATOM   2920  CB  LYS A 194      -4.886  23.065 -12.724  1.00  0.080          C  
ATOM   2921  CG  LYS A 194      -6.304  23.544 -13.088  1.00  0.080          C  
ATOM   2922  CD  LYS A 194      -7.100  23.934 -11.835  1.00  0.080          C  
ATOM   2923  CE  LYS A 194      -8.540  24.321 -12.175  1.00  0.080          C  
ATOM   2924  NZ  LYS A 194      -9.277  24.851 -10.991  1.00  0.080          N  
ATOM   2925  H   LYS A 194      -2.082  22.758 -12.895  1.00  0.060          H  
ATOM   2926  HA  LYS A 194      -4.510  21.796 -14.416  1.00  0.070          H  
ATOM   2927 1HB  LYS A 194      -4.988  22.240 -12.020  1.00  0.100          H  
ATOM   2928 2HB  LYS A 194      -4.386  23.879 -12.199  1.00  0.100          H  
ATOM   2929 1HG  LYS A 194      -6.255  24.404 -13.719  1.00  0.100          H  
ATOM   2930 2HG  LYS A 194      -6.815  22.775 -13.633  1.00  0.100          H  
ATOM   2931 1HD  LYS A 194      -7.117  23.091 -11.139  1.00  0.100          H  
ATOM   2932 2HD  LYS A 194      -6.613  24.778 -11.349  1.00  0.100          H  
ATOM   2933 1HE  LYS A 194      -8.534  25.054 -12.944  1.00  0.100          H  
ATOM   2934 2HE  LYS A 194      -9.067  23.443 -12.537  1.00  0.100          H  
ATOM   2935 1HZ  LYS A 194     -10.223  25.084 -11.260  1.00  0.100          H  
ATOM   2936 2HZ  LYS A 194      -9.299  24.148 -10.271  1.00  0.100          H  
ATOM   2937 3HZ  LYS A 194      -8.814  25.677 -10.640  1.00  0.100          H  
ATOM   2938  N   THR A 195      -4.628  23.784 -15.968  1.00  0.060          N  
ATOM   2939  CA  THR A 195      -4.588  24.837 -17.000  1.00  0.070          C  
ATOM   2940  C   THR A 195      -5.995  25.400 -17.209  1.00  0.070          C  
ATOM   2941  O   THR A 195      -6.604  25.133 -18.261  1.00  0.060          O  
ATOM   2942  CB  THR A 195      -4.077  24.317 -18.337  1.00  0.090          C  
ATOM   2943  OG1 THR A 195      -4.902  23.224 -18.727  1.00  0.090          O  
ATOM   2944  CG2 THR A 195      -2.618  23.912 -18.221  1.00  0.090          C  
ATOM   2945  H   THR A 195      -5.292  23.030 -16.083  1.00  0.070          H  
ATOM   2946  HA  THR A 195      -3.906  25.618 -16.683  1.00  0.080          H  
ATOM   2947  HB  THR A 195      -4.153  25.099 -19.086  1.00  0.110          H  
ATOM   2948  HG1 THR A 195      -5.808  23.586 -18.856  1.00  0.110          H  
ATOM   2949 1HG2 THR A 195      -2.261  23.539 -19.174  1.00  0.110          H  
ATOM   2950 2HG2 THR A 195      -2.045  24.786 -17.933  1.00  0.110          H  
ATOM   2951 3HG2 THR A 195      -2.506  23.155 -17.468  1.00  0.110          H  
ATOM   2952  N   PRO A 196      -6.531  26.162 -16.224  1.00  0.080          N  
ATOM   2953  CA  PRO A 196      -7.924  26.570 -16.092  1.00  0.080          C  
ATOM   2954  C   PRO A 196      -8.460  27.395 -17.243  1.00  0.070          C  
ATOM   2955  O   PRO A 196      -9.667  27.395 -17.480  1.00  0.080          O  
ATOM   2956  CB  PRO A 196      -7.906  27.457 -14.837  1.00  0.120          C  
ATOM   2957  CG  PRO A 196      -6.493  27.956 -14.715  1.00  0.120          C  
ATOM   2958  CD  PRO A 196      -5.616  26.853 -15.264  1.00  0.120          C  
ATOM   2959  HA  PRO A 196      -8.548  25.681 -15.934  1.00  0.100          H  
ATOM   2960 1HB  PRO A 196      -8.621  28.285 -14.973  1.00  0.140          H  
ATOM   2961 2HB  PRO A 196      -8.235  26.912 -13.976  1.00  0.140          H  
ATOM   2962 1HG  PRO A 196      -6.373  28.909 -15.257  1.00  0.140          H  
ATOM   2963 2HG  PRO A 196      -6.285  28.173 -13.663  1.00  0.140          H  
ATOM   2964 1HD  PRO A 196      -4.777  27.345 -15.789  1.00  0.140          H  
ATOM   2965 2HD  PRO A 196      -5.261  26.202 -14.471  1.00  0.140          H  
ATOM   2966  N   SER A 197      -7.590  28.071 -17.992  1.00  0.070          N  
ATOM   2967  CA  SER A 197      -8.129  28.841 -19.084  1.00  0.060          C  
ATOM   2968  C   SER A 197      -7.414  28.540 -20.381  1.00  0.060          C  
ATOM   2969  O   SER A 197      -7.378  29.371 -21.291  1.00  0.070          O  
ATOM   2970  CB  SER A 197      -8.020  30.314 -18.761  1.00  0.090          C  
ATOM   2971  OG  SER A 197      -6.696  30.658 -18.483  1.00  0.090          O  
ATOM   2972  H   SER A 197      -6.597  28.114 -17.810  1.00  0.080          H  
ATOM   2973  HA  SER A 197      -9.179  28.590 -19.217  1.00  0.070          H  
ATOM   2974 1HB  SER A 197      -8.385  30.902 -19.602  1.00  0.110          H  
ATOM   2975 2HB  SER A 197      -8.649  30.544 -17.902  1.00  0.110          H  
ATOM   2976  HG  SER A 197      -6.694  31.610 -18.353  1.00  0.110          H  
ATOM   2977  N   LEU A 198      -7.067  27.261 -20.576  1.00  0.060          N  
ATOM   2978  CA  LEU A 198      -6.490  26.803 -21.840  1.00  0.060          C  
ATOM   2979  C   LEU A 198      -7.478  27.053 -22.963  1.00  0.060          C  
ATOM   2980  O   LEU A 198      -7.121  27.430 -24.079  1.00  0.060          O  
ATOM   2981  CB  LEU A 198      -6.149  25.318 -21.779  1.00  0.080          C  
ATOM   2982  CG  LEU A 198      -5.580  24.669 -23.054  1.00  0.080          C  
ATOM   2983  CD1 LEU A 198      -4.290  25.313 -23.504  1.00  0.080          C  
ATOM   2984  CD2 LEU A 198      -5.380  23.214 -22.753  1.00  0.080          C  
ATOM   2985  H   LEU A 198      -7.139  26.596 -19.795  1.00  0.070          H  
ATOM   2986  HA  LEU A 198      -5.585  27.376 -22.026  1.00  0.070          H  
ATOM   2987 1HB  LEU A 198      -5.429  25.171 -20.990  1.00  0.100          H  
ATOM   2988 2HB  LEU A 198      -7.056  24.769 -21.512  1.00  0.100          H  
ATOM   2989  HG  LEU A 198      -6.281  24.787 -23.855  1.00  0.100          H  
ATOM   2990 1HD1 LEU A 198      -3.925  24.822 -24.401  1.00  0.100          H  
ATOM   2991 2HD1 LEU A 198      -4.451  26.367 -23.722  1.00  0.100          H  
ATOM   2992 3HD1 LEU A 198      -3.572  25.207 -22.731  1.00  0.100          H  
ATOM   2993 1HD2 LEU A 198      -5.020  22.722 -23.632  1.00  0.100          H  
ATOM   2994 2HD2 LEU A 198      -4.660  23.094 -21.941  1.00  0.100          H  
ATOM   2995 3HD2 LEU A 198      -6.327  22.778 -22.453  1.00  0.100          H  
ATOM   2996  N   ALA A 199      -8.754  26.883 -22.652  1.00  0.060          N  
ATOM   2997  CA  ALA A 199      -9.816  27.059 -23.618  1.00  0.060          C  
ATOM   2998  C   ALA A 199      -9.813  28.453 -24.245  1.00  0.070          C  
ATOM   2999  O   ALA A 199     -10.325  28.616 -25.356  1.00  0.070          O  
ATOM   3000  CB  ALA A 199     -11.152  26.797 -22.963  1.00  0.080          C  
ATOM   3001  H   ALA A 199      -8.991  26.568 -21.722  1.00  0.070          H  
ATOM   3002  HA  ALA A 199      -9.656  26.345 -24.413  1.00  0.070          H  
ATOM   3003 1HB  ALA A 199     -11.940  26.893 -23.708  1.00  0.100          H  
ATOM   3004 2HB  ALA A 199     -11.161  25.790 -22.553  1.00  0.100          H  
ATOM   3005 3HB  ALA A 199     -11.313  27.520 -22.165  1.00  0.100          H  
ATOM   3006  N   THR A 200      -9.306  29.480 -23.536  1.00  0.070          N  
ATOM   3007  CA  THR A 200      -9.288  30.816 -24.111  1.00  0.070          C  
ATOM   3008  C   THR A 200      -7.847  31.265 -24.420  1.00  0.070          C  
ATOM   3009  O   THR A 200      -7.642  32.184 -25.215  1.00  0.080          O  
ATOM   3010  CB  THR A 200      -9.986  31.832 -23.184  1.00  0.100          C  
ATOM   3011  OG1 THR A 200      -9.289  31.929 -21.934  1.00  0.100          O  
ATOM   3012  CG2 THR A 200     -11.409  31.350 -22.913  1.00  0.100          C  
ATOM   3013  H   THR A 200      -8.893  29.358 -22.611  1.00  0.080          H  
ATOM   3014  HA  THR A 200      -9.834  30.798 -25.052  1.00  0.080          H  
ATOM   3015  HB  THR A 200     -10.013  32.811 -23.660  1.00  0.120          H  
ATOM   3016  HG1 THR A 200      -8.480  32.436 -22.059  1.00  0.120          H  
ATOM   3017 1HG2 THR A 200     -11.914  32.060 -22.261  1.00  0.120          H  
ATOM   3018 2HG2 THR A 200     -11.948  31.272 -23.857  1.00  0.120          H  
ATOM   3019 3HG2 THR A 200     -11.384  30.376 -22.432  1.00  0.120          H  
ATOM   3020  N   GLN A 201      -6.848  30.602 -23.809  1.00  0.070          N  
ATOM   3021  CA  GLN A 201      -5.432  30.922 -24.013  1.00  0.070          C  
ATOM   3022  C   GLN A 201      -4.746  30.113 -25.123  1.00  0.070          C  
ATOM   3023  O   GLN A 201      -3.669  30.502 -25.587  1.00  0.090          O  
ATOM   3024  CB  GLN A 201      -4.644  30.712 -22.730  1.00  0.100          C  
ATOM   3025  CG  GLN A 201      -4.998  31.646 -21.592  1.00  0.100          C  
ATOM   3026  CD  GLN A 201      -4.203  31.310 -20.356  1.00  0.100          C  
ATOM   3027  OE1 GLN A 201      -3.933  30.125 -20.102  1.00  0.100          O  
ATOM   3028  NE2 GLN A 201      -3.810  32.332 -19.588  1.00  0.100          N  
ATOM   3029  H   GLN A 201      -7.083  29.897 -23.111  1.00  0.080          H  
ATOM   3030  HA  GLN A 201      -5.365  31.973 -24.287  1.00  0.080          H  
ATOM   3031 1HB  GLN A 201      -4.799  29.693 -22.383  1.00  0.120          H  
ATOM   3032 2HB  GLN A 201      -3.582  30.835 -22.939  1.00  0.120          H  
ATOM   3033 1HG  GLN A 201      -4.763  32.666 -21.887  1.00  0.120          H  
ATOM   3034 2HG  GLN A 201      -6.057  31.554 -21.361  1.00  0.120          H  
ATOM   3035 1HE2 GLN A 201      -3.254  32.174 -18.747  1.00  0.120          H  
ATOM   3036 2HE2 GLN A 201      -4.045  33.268 -19.843  1.00  0.120          H  
ATOM   3037  N   ASN A 202      -5.365  29.020 -25.569  1.00  0.070          N  
ATOM   3038  CA  ASN A 202      -4.788  28.151 -26.578  1.00  0.070          C  
ATOM   3039  C   ASN A 202      -4.235  28.878 -27.789  1.00  0.070          C  
ATOM   3040  O   ASN A 202      -4.902  29.689 -28.434  1.00  0.080          O  
ATOM   3041  CB  ASN A 202      -5.800  27.128 -27.040  1.00  0.100          C  
ATOM   3042  CG  ASN A 202      -5.219  26.211 -28.037  1.00  0.100          C  
ATOM   3043  OD1 ASN A 202      -4.088  25.739 -27.883  1.00  0.100          O  
ATOM   3044  ND2 ASN A 202      -5.953  25.965 -29.090  1.00  0.100          N  
ATOM   3045  H   ASN A 202      -6.228  28.701 -25.131  1.00  0.080          H  
ATOM   3046  HA  ASN A 202      -3.955  27.619 -26.118  1.00  0.080          H  
ATOM   3047 1HB  ASN A 202      -6.138  26.544 -26.189  1.00  0.120          H  
ATOM   3048 2HB  ASN A 202      -6.670  27.628 -27.463  1.00  0.120          H  
ATOM   3049 1HD2 ASN A 202      -5.609  25.367 -29.815  1.00  0.120          H  
ATOM   3050 2HD2 ASN A 202      -6.855  26.387 -29.177  1.00  0.120          H  
ATOM   3051  N   GLY A 203      -2.983  28.544 -28.084  1.00  0.080          N  
ATOM   3052  CA  GLY A 203      -2.201  29.083 -29.185  1.00  0.090          C  
ATOM   3053  C   GLY A 203      -1.276  30.207 -28.726  1.00  0.100          C  
ATOM   3054  O   GLY A 203      -0.309  30.539 -29.418  1.00  0.110          O  
ATOM   3055  H   GLY A 203      -2.538  27.851 -27.496  1.00  0.100          H  
ATOM   3056 1HA  GLY A 203      -1.611  28.282 -29.630  1.00  0.110          H  
ATOM   3057 2HA  GLY A 203      -2.874  29.455 -29.956  1.00  0.110          H  
ATOM   3058  N   GLY A 204      -1.541  30.757 -27.543  1.00  0.110          N  
ATOM   3059  CA  GLY A 204      -0.752  31.833 -26.971  1.00  0.120          C  
ATOM   3060  C   GLY A 204      -0.074  31.402 -25.682  1.00  0.120          C  
ATOM   3061  O   GLY A 204       0.416  30.276 -25.557  1.00  0.150          O  
ATOM   3062  H   GLY A 204      -2.352  30.446 -26.999  1.00  0.130          H  
ATOM   3063 1HA  GLY A 204       0.000  32.165 -27.687  1.00  0.140          H  
ATOM   3064 2HA  GLY A 204      -1.402  32.684 -26.771  1.00  0.140          H  
ATOM   3065  N   ASN A 205      -0.041  32.324 -24.725  1.00  0.100          N  
ATOM   3066  CA  ASN A 205       0.605  32.110 -23.438  1.00  0.100          C  
ATOM   3067  C   ASN A 205      -0.330  31.434 -22.448  1.00  0.130          C  
ATOM   3068  O   ASN A 205      -1.233  32.071 -21.904  1.00  0.310          O  
ATOM   3069  CB  ASN A 205       1.100  33.434 -22.908  1.00  0.140          C  
ATOM   3070  CG  ASN A 205       2.245  33.967 -23.707  1.00  0.140          C  
ATOM   3071  OD1 ASN A 205       3.198  33.240 -24.014  1.00  0.140          O  
ATOM   3072  ND2 ASN A 205       2.176  35.223 -24.058  1.00  0.140          N  
ATOM   3073  H   ASN A 205      -0.483  33.214 -24.903  1.00  0.120          H  
ATOM   3074  HA  ASN A 205       1.458  31.446 -23.581  1.00  0.120          H  
ATOM   3075 1HB  ASN A 205       0.287  34.157 -22.953  1.00  0.170          H  
ATOM   3076 2HB  ASN A 205       1.375  33.346 -21.883  1.00  0.170          H  
ATOM   3077 1HD2 ASN A 205       2.915  35.634 -24.596  1.00  0.170          H  
ATOM   3078 2HD2 ASN A 205       1.390  35.779 -23.787  1.00  0.170          H  
ATOM   3079  N   VAL A 206      -0.126  30.139 -22.261  1.00  0.090          N  
ATOM   3080  CA  VAL A 206      -0.995  29.317 -21.432  1.00  0.080          C  
ATOM   3081  C   VAL A 206      -0.542  29.253 -19.985  1.00  0.080          C  
ATOM   3082  O   VAL A 206       0.615  28.962 -19.688  1.00  0.090          O  
ATOM   3083  CB  VAL A 206      -1.126  27.906 -22.028  1.00  0.120          C  
ATOM   3084  CG1 VAL A 206      -1.935  26.988 -21.086  1.00  0.120          C  
ATOM   3085  CG2 VAL A 206      -1.806  28.022 -23.401  1.00  0.120          C  
ATOM   3086  H   VAL A 206       0.687  29.729 -22.733  1.00  0.110          H  
ATOM   3087  HA  VAL A 206      -1.979  29.763 -21.459  1.00  0.100          H  
ATOM   3088  HB  VAL A 206      -0.172  27.489 -22.156  1.00  0.140          H  
ATOM   3089 1HG1 VAL A 206      -1.997  26.013 -21.519  1.00  0.140          H  
ATOM   3090 2HG1 VAL A 206      -1.440  26.898 -20.117  1.00  0.140          H  
ATOM   3091 3HG1 VAL A 206      -2.939  27.394 -20.941  1.00  0.140          H  
ATOM   3092 1HG2 VAL A 206      -1.891  27.039 -23.852  1.00  0.140          H  
ATOM   3093 2HG2 VAL A 206      -2.794  28.452 -23.283  1.00  0.140          H  
ATOM   3094 3HG2 VAL A 206      -1.210  28.666 -24.050  1.00  0.140          H  
ATOM   3095  N   THR A 207      -1.455  29.511 -19.067  1.00  0.070          N  
ATOM   3096  CA  THR A 207      -1.117  29.493 -17.663  1.00  0.080          C  
ATOM   3097  C   THR A 207      -1.222  28.103 -17.081  1.00  0.070          C  
ATOM   3098  O   THR A 207      -2.288  27.491 -17.111  1.00  0.060          O  
ATOM   3099  CB  THR A 207      -2.078  30.413 -16.874  1.00  0.110          C  
ATOM   3100  OG1 THR A 207      -1.958  31.761 -17.355  1.00  0.110          O  
ATOM   3101  CG2 THR A 207      -1.819  30.368 -15.377  1.00  0.110          C  
ATOM   3102  H   THR A 207      -2.403  29.745 -19.353  1.00  0.080          H  
ATOM   3103  HA  THR A 207      -0.090  29.841 -17.540  1.00  0.100          H  
ATOM   3104  HB  THR A 207      -3.102  30.075 -17.054  1.00  0.130          H  
ATOM   3105  HG1 THR A 207      -1.037  32.041 -17.286  1.00  0.130          H  
ATOM   3106 1HG2 THR A 207      -2.525  31.017 -14.865  1.00  0.130          H  
ATOM   3107 2HG2 THR A 207      -1.935  29.352 -14.997  1.00  0.130          H  
ATOM   3108 3HG2 THR A 207      -0.817  30.708 -15.189  1.00  0.130          H  
ATOM   3109  N   MET A 208      -0.118  27.626 -16.523  1.00  0.070          N  
ATOM   3110  CA  MET A 208      -0.069  26.336 -15.872  1.00  0.070          C  
ATOM   3111  C   MET A 208       0.090  26.556 -14.387  1.00  0.080          C  
ATOM   3112  O   MET A 208       1.091  27.121 -13.933  1.00  0.120          O  
ATOM   3113  CB  MET A 208       1.120  25.529 -16.357  1.00  0.100          C  
ATOM   3114  CG  MET A 208       1.163  25.216 -17.820  1.00  0.100          C  
ATOM   3115  SD  MET A 208       2.666  24.328 -18.281  1.00  0.100          S  
ATOM   3116  CE  MET A 208       2.422  22.682 -17.607  1.00  0.100          C  
ATOM   3117  H   MET A 208       0.743  28.173 -16.585  1.00  0.080          H  
ATOM   3118  HA  MET A 208      -1.000  25.797 -16.040  1.00  0.080          H  
ATOM   3119 1HB  MET A 208       2.001  26.080 -16.134  1.00  0.120          H  
ATOM   3120 2HB  MET A 208       1.158  24.602 -15.799  1.00  0.120          H  
ATOM   3121 1HG  MET A 208       0.309  24.607 -18.080  1.00  0.120          H  
ATOM   3122 2HG  MET A 208       1.114  26.148 -18.394  1.00  0.120          H  
ATOM   3123 1HE  MET A 208       3.266  22.048 -17.859  1.00  0.120          H  
ATOM   3124 2HE  MET A 208       2.333  22.734 -16.529  1.00  0.120          H  
ATOM   3125 3HE  MET A 208       1.519  22.251 -18.035  1.00  0.120          H  
ATOM   3126  N   ASN A 209      -0.882  26.112 -13.629  1.00  0.070          N  
ATOM   3127  CA  ASN A 209      -0.860  26.253 -12.190  1.00  0.070          C  
ATOM   3128  C   ASN A 209      -0.399  24.938 -11.591  1.00  0.060          C  
ATOM   3129  O   ASN A 209      -1.002  23.882 -11.818  1.00  0.110          O  
ATOM   3130  CB  ASN A 209      -2.206  26.696 -11.671  1.00  0.100          C  
ATOM   3131  CG  ASN A 209      -2.575  28.076 -12.169  1.00  0.100          C  
ATOM   3132  OD1 ASN A 209      -1.744  28.974 -12.332  1.00  0.100          O  
ATOM   3133  ND2 ASN A 209      -3.835  28.263 -12.398  1.00  0.100          N  
ATOM   3134  H   ASN A 209      -1.670  25.651 -14.077  1.00  0.080          H  
ATOM   3135  HA  ASN A 209      -0.121  27.009 -11.913  1.00  0.080          H  
ATOM   3136 1HB  ASN A 209      -2.971  25.988 -11.998  1.00  0.120          H  
ATOM   3137 2HB  ASN A 209      -2.196  26.699 -10.582  1.00  0.120          H  
ATOM   3138 1HD2 ASN A 209      -4.157  29.153 -12.722  1.00  0.120          H  
ATOM   3139 2HD2 ASN A 209      -4.483  27.521 -12.237  1.00  0.120          H  
ATOM   3140  N   LEU A 210       0.711  24.962 -10.874  1.00  0.080          N  
ATOM   3141  CA  LEU A 210       1.226  23.711 -10.357  1.00  0.120          C  
ATOM   3142  C   LEU A 210       1.289  23.685  -8.841  1.00  0.090          C  
ATOM   3143  O   LEU A 210       1.617  24.681  -8.184  1.00  0.090          O  
ATOM   3144  CB  LEU A 210       2.641  23.441 -10.916  1.00  0.150          C  
ATOM   3145  CG  LEU A 210       2.766  23.164 -12.439  1.00  0.150          C  
ATOM   3146  CD1 LEU A 210       2.962  24.470 -13.196  1.00  0.150          C  
ATOM   3147  CD2 LEU A 210       3.940  22.241 -12.696  1.00  0.150          C  
ATOM   3148  H   LEU A 210       1.205  25.843 -10.697  1.00  0.100          H  
ATOM   3149  HA  LEU A 210       0.573  22.906 -10.675  1.00  0.140          H  
ATOM   3150 1HB  LEU A 210       3.257  24.310 -10.694  1.00  0.180          H  
ATOM   3151 2HB  LEU A 210       3.055  22.585 -10.385  1.00  0.180          H  
ATOM   3152  HG  LEU A 210       1.849  22.709 -12.791  1.00  0.180          H  
ATOM   3153 1HD1 LEU A 210       3.038  24.266 -14.258  1.00  0.180          H  
ATOM   3154 2HD1 LEU A 210       2.146  25.124 -13.032  1.00  0.180          H  
ATOM   3155 3HD1 LEU A 210       3.872  24.953 -12.850  1.00  0.180          H  
ATOM   3156 1HD2 LEU A 210       4.012  22.054 -13.765  1.00  0.180          H  
ATOM   3157 2HD2 LEU A 210       4.858  22.714 -12.350  1.00  0.180          H  
ATOM   3158 3HD2 LEU A 210       3.795  21.298 -12.168  1.00  0.180          H  
ATOM   3159  N   THR A 211       1.016  22.508  -8.289  1.00  0.070          N  
ATOM   3160  CA  THR A 211       1.203  22.290  -6.858  1.00  0.070          C  
ATOM   3161  C   THR A 211       2.130  21.099  -6.667  1.00  0.050          C  
ATOM   3162  O   THR A 211       1.888  20.014  -7.210  1.00  0.050          O  
ATOM   3163  CB  THR A 211      -0.122  22.054  -6.096  1.00  0.100          C  
ATOM   3164  OG1 THR A 211      -0.986  23.187  -6.263  1.00  0.100          O  
ATOM   3165  CG2 THR A 211       0.182  21.896  -4.588  1.00  0.100          C  
ATOM   3166  H   THR A 211       0.684  21.759  -8.908  1.00  0.080          H  
ATOM   3167  HA  THR A 211       1.689  23.162  -6.424  1.00  0.080          H  
ATOM   3168  HB  THR A 211      -0.618  21.160  -6.473  1.00  0.120          H  
ATOM   3169  HG1 THR A 211      -1.285  23.219  -7.176  1.00  0.120          H  
ATOM   3170 1HG2 THR A 211      -0.750  21.748  -4.046  1.00  0.120          H  
ATOM   3171 2HG2 THR A 211       0.831  21.038  -4.413  1.00  0.120          H  
ATOM   3172 3HG2 THR A 211       0.674  22.798  -4.221  1.00  0.120          H  
ATOM   3173  N   THR A 212       3.202  21.299  -5.895  1.00  0.060          N  
ATOM   3174  CA  THR A 212       4.171  20.239  -5.637  1.00  0.060          C  
ATOM   3175  C   THR A 212       4.306  19.907  -4.161  1.00  0.060          C  
ATOM   3176  O   THR A 212       4.588  20.777  -3.334  1.00  0.070          O  
ATOM   3177  CB  THR A 212       5.575  20.596  -6.169  1.00  0.080          C  
ATOM   3178  OG1 THR A 212       5.521  20.792  -7.584  1.00  0.080          O  
ATOM   3179  CG2 THR A 212       6.582  19.460  -5.851  1.00  0.080          C  
ATOM   3180  H   THR A 212       3.347  22.222  -5.483  1.00  0.070          H  
ATOM   3181  HA  THR A 212       3.843  19.358  -6.160  1.00  0.070          H  
ATOM   3182  HB  THR A 212       5.901  21.514  -5.701  1.00  0.100          H  
ATOM   3183  HG1 THR A 212       5.076  21.621  -7.755  1.00  0.100          H  
ATOM   3184 1HG2 THR A 212       7.556  19.729  -6.228  1.00  0.100          H  
ATOM   3185 2HG2 THR A 212       6.659  19.299  -4.790  1.00  0.100          H  
ATOM   3186 3HG2 THR A 212       6.258  18.544  -6.315  1.00  0.100          H  
ATOM   3187  N   LYS A 213       4.168  18.633  -3.840  1.00  0.060          N  
ATOM   3188  CA  LYS A 213       4.332  18.178  -2.475  1.00  0.060          C  
ATOM   3189  C   LYS A 213       5.782  17.826  -2.213  1.00  0.060          C  
ATOM   3190  O   LYS A 213       6.321  16.903  -2.832  1.00  0.080          O  
ATOM   3191  CB  LYS A 213       3.447  16.968  -2.199  1.00  0.080          C  
ATOM   3192  CG  LYS A 213       1.979  17.283  -2.268  1.00  0.080          C  
ATOM   3193  CD  LYS A 213       1.114  16.094  -1.876  1.00  0.080          C  
ATOM   3194  CE  LYS A 213      -0.383  16.447  -1.935  1.00  0.080          C  
ATOM   3195  NZ  LYS A 213      -0.782  17.462  -0.882  1.00  0.080          N  
ATOM   3196  H   LYS A 213       3.917  17.988  -4.586  1.00  0.070          H  
ATOM   3197  HA  LYS A 213       4.053  18.985  -1.794  1.00  0.070          H  
ATOM   3198 1HB  LYS A 213       3.665  16.186  -2.920  1.00  0.100          H  
ATOM   3199 2HB  LYS A 213       3.667  16.577  -1.208  1.00  0.100          H  
ATOM   3200 1HG  LYS A 213       1.782  18.117  -1.606  1.00  0.100          H  
ATOM   3201 2HG  LYS A 213       1.730  17.587  -3.288  1.00  0.100          H  
ATOM   3202 1HD  LYS A 213       1.310  15.261  -2.555  1.00  0.100          H  
ATOM   3203 2HD  LYS A 213       1.361  15.783  -0.862  1.00  0.100          H  
ATOM   3204 1HE  LYS A 213      -0.612  16.853  -2.919  1.00  0.100          H  
ATOM   3205 2HE  LYS A 213      -0.964  15.538  -1.784  1.00  0.100          H  
ATOM   3206 1HZ  LYS A 213      -1.764  17.662  -0.957  1.00  0.100          H  
ATOM   3207 2HZ  LYS A 213      -0.589  17.102   0.036  1.00  0.100          H  
ATOM   3208 3HZ  LYS A 213      -0.264  18.353  -0.999  1.00  0.100          H  
ATOM   3209  N   VAL A 214       6.411  18.562  -1.303  1.00  0.050          N  
ATOM   3210  CA  VAL A 214       7.819  18.355  -0.993  1.00  0.050          C  
ATOM   3211  C   VAL A 214       7.959  17.919   0.456  1.00  0.040          C  
ATOM   3212  O   VAL A 214       7.414  18.545   1.367  1.00  0.050          O  
ATOM   3213  CB  VAL A 214       8.642  19.639  -1.224  1.00  0.070          C  
ATOM   3214  CG1 VAL A 214      10.145  19.390  -0.885  1.00  0.070          C  
ATOM   3215  CG2 VAL A 214       8.478  20.110  -2.652  1.00  0.070          C  
ATOM   3216  H   VAL A 214       5.886  19.312  -0.838  1.00  0.060          H  
ATOM   3217  HA  VAL A 214       8.211  17.569  -1.635  1.00  0.060          H  
ATOM   3218  HB  VAL A 214       8.276  20.411  -0.557  1.00  0.080          H  
ATOM   3219 1HG1 VAL A 214      10.697  20.301  -1.033  1.00  0.080          H  
ATOM   3220 2HG1 VAL A 214      10.259  19.075   0.153  1.00  0.080          H  
ATOM   3221 3HG1 VAL A 214      10.544  18.612  -1.541  1.00  0.080          H  
ATOM   3222 1HG2 VAL A 214       9.036  21.020  -2.773  1.00  0.080          H  
ATOM   3223 2HG2 VAL A 214       8.844  19.346  -3.339  1.00  0.080          H  
ATOM   3224 3HG2 VAL A 214       7.423  20.308  -2.849  1.00  0.080          H  
ATOM   3225  N   ALA A 215       8.654  16.814   0.663  1.00  0.050          N  
ATOM   3226  CA  ALA A 215       8.883  16.264   1.994  1.00  0.050          C  
ATOM   3227  C   ALA A 215      10.323  16.469   2.433  1.00  0.050          C  
ATOM   3228  O   ALA A 215      11.234  16.493   1.604  1.00  0.050          O  
ATOM   3229  CB  ALA A 215       8.539  14.790   2.011  1.00  0.070          C  
ATOM   3230  H   ALA A 215       9.050  16.355  -0.163  1.00  0.060          H  
ATOM   3231  HA  ALA A 215       8.249  16.786   2.700  1.00  0.060          H  
ATOM   3232 1HB  ALA A 215       8.700  14.388   3.015  1.00  0.080          H  
ATOM   3233 2HB  ALA A 215       7.499  14.656   1.725  1.00  0.080          H  
ATOM   3234 3HB  ALA A 215       9.178  14.269   1.305  1.00  0.080          H  
ATOM   3235  N   ASN A 216      10.537  16.559   3.748  1.00  0.070          N  
ATOM   3236  CA  ASN A 216      11.878  16.625   4.326  1.00  0.070          C  
ATOM   3237  C   ASN A 216      12.073  15.601   5.444  1.00  0.080          C  
ATOM   3238  O   ASN A 216      11.715  15.854   6.595  1.00  0.100          O  
ATOM   3239  CB  ASN A 216      12.162  18.021   4.857  1.00  0.100          C  
ATOM   3240  CG  ASN A 216      13.547  18.166   5.475  1.00  0.100          C  
ATOM   3241  OD1 ASN A 216      14.329  17.194   5.595  1.00  0.100          O  
ATOM   3242  ND2 ASN A 216      13.849  19.357   5.920  1.00  0.100          N  
ATOM   3243  H   ASN A 216       9.737  16.604   4.390  1.00  0.080          H  
ATOM   3244  HA  ASN A 216      12.602  16.385   3.551  1.00  0.080          H  
ATOM   3245 1HB  ASN A 216      12.053  18.749   4.049  1.00  0.120          H  
ATOM   3246 2HB  ASN A 216      11.423  18.261   5.622  1.00  0.120          H  
ATOM   3247 1HD2 ASN A 216      14.735  19.513   6.413  1.00  0.120          H  
ATOM   3248 2HD2 ASN A 216      13.189  20.115   5.830  1.00  0.120          H  
ATOM   3249  N   ASP A 217      12.693  14.466   5.114  1.00  0.090          N  
ATOM   3250  CA  ASP A 217      12.888  13.378   6.068  1.00  0.120          C  
ATOM   3251  C   ASP A 217      14.264  13.408   6.730  1.00  0.150          C  
ATOM   3252  O   ASP A 217      14.688  12.428   7.348  1.00  0.210          O  
ATOM   3253  CB  ASP A 217      12.661  12.022   5.402  1.00  0.160          C  
ATOM   3254  CG  ASP A 217      11.194  11.765   5.015  1.00  0.160          C  
ATOM   3255  OD1 ASP A 217      10.301  12.284   5.650  1.00  0.160          O  
ATOM   3256  OD2 ASP A 217      10.987  11.017   4.096  1.00  0.160          O  
ATOM   3257  H   ASP A 217      13.011  14.328   4.150  1.00  0.110          H  
ATOM   3258  HA  ASP A 217      12.143  13.483   6.856  1.00  0.140          H  
ATOM   3259 1HB  ASP A 217      13.272  11.965   4.495  1.00  0.190          H  
ATOM   3260 2HB  ASP A 217      12.990  11.228   6.070  1.00  0.190          H  
ATOM   3261  N   THR A 218      14.989  14.509   6.558  1.00  0.110          N  
ATOM   3262  CA  THR A 218      16.317  14.639   7.142  1.00  0.130          C  
ATOM   3263  C   THR A 218      16.147  15.062   8.588  1.00  0.150          C  
ATOM   3264  O   THR A 218      15.030  15.247   9.067  1.00  0.160          O  
ATOM   3265  CB  THR A 218      17.206  15.695   6.470  1.00  0.170          C  
ATOM   3266  OG1 THR A 218      16.721  16.990   6.790  1.00  0.170          O  
ATOM   3267  CG2 THR A 218      17.234  15.514   4.970  1.00  0.170          C  
ATOM   3268  H   THR A 218      14.602  15.304   6.047  1.00  0.130          H  
ATOM   3269  HA  THR A 218      16.823  13.673   7.119  1.00  0.160          H  
ATOM   3270  HB  THR A 218      18.220  15.603   6.846  1.00  0.210          H  
ATOM   3271  HG1 THR A 218      15.842  17.134   6.394  1.00  0.210          H  
ATOM   3272 1HG2 THR A 218      17.873  16.273   4.522  1.00  0.210          H  
ATOM   3273 2HG2 THR A 218      17.628  14.532   4.749  1.00  0.210          H  
ATOM   3274 3HG2 THR A 218      16.227  15.607   4.569  1.00  0.210          H  
ATOM   3275  N   LYS A 219      17.262  15.204   9.294  1.00  0.160          N  
ATOM   3276  CA  LYS A 219      17.259  15.592  10.698  1.00  0.180          C  
ATOM   3277  C   LYS A 219      17.249  17.112  10.915  1.00  0.170          C  
ATOM   3278  O   LYS A 219      17.368  17.575  12.051  1.00  0.190          O  
ATOM   3279  CB  LYS A 219      18.466  14.983  11.407  1.00  0.240          C  
ATOM   3280  CG  LYS A 219      18.440  13.461  11.486  1.00  0.240          C  
ATOM   3281  CD  LYS A 219      19.668  12.920  12.215  1.00  0.240          C  
ATOM   3282  CE  LYS A 219      19.640  11.396  12.309  1.00  0.240          C  
ATOM   3283  NZ  LYS A 219      20.853  10.856  12.991  1.00  0.240          N  
ATOM   3284  H   LYS A 219      18.145  15.040   8.834  1.00  0.190          H  
ATOM   3285  HA  LYS A 219      16.353  15.192  11.155  1.00  0.220          H  
ATOM   3286 1HB  LYS A 219      19.377  15.284  10.892  1.00  0.290          H  
ATOM   3287 2HB  LYS A 219      18.522  15.371  12.424  1.00  0.290          H  
ATOM   3288 1HG  LYS A 219      17.542  13.148  12.019  1.00  0.290          H  
ATOM   3289 2HG  LYS A 219      18.403  13.045  10.480  1.00  0.290          H  
ATOM   3290 1HD  LYS A 219      20.570  13.225  11.682  1.00  0.290          H  
ATOM   3291 2HD  LYS A 219      19.705  13.336  13.222  1.00  0.290          H  
ATOM   3292 1HE  LYS A 219      18.756  11.090  12.866  1.00  0.290          H  
ATOM   3293 2HE  LYS A 219      19.586  10.978  11.304  1.00  0.290          H  
ATOM   3294 1HZ  LYS A 219      20.796   9.847  13.033  1.00  0.290          H  
ATOM   3295 2HZ  LYS A 219      21.680  11.124  12.475  1.00  0.290          H  
ATOM   3296 3HZ  LYS A 219      20.908  11.227  13.929  1.00  0.290          H  
ATOM   3297  N   ALA A 220      17.141  17.898   9.840  1.00  0.150          N  
ATOM   3298  CA  ALA A 220      17.138  19.347   9.987  1.00  0.140          C  
ATOM   3299  C   ALA A 220      16.234  20.007   8.959  1.00  0.120          C  
ATOM   3300  O   ALA A 220      16.038  19.495   7.857  1.00  0.110          O  
ATOM   3301  CB  ALA A 220      18.545  19.891   9.851  1.00  0.200          C  
ATOM   3302  H   ALA A 220      17.039  17.487   8.910  1.00  0.180          H  
ATOM   3303  HA  ALA A 220      16.753  19.589  10.977  1.00  0.170          H  
ATOM   3304 1HB  ALA A 220      18.531  20.973   9.983  1.00  0.240          H  
ATOM   3305 2HB  ALA A 220      19.183  19.438  10.608  1.00  0.240          H  
ATOM   3306 3HB  ALA A 220      18.928  19.653   8.860  1.00  0.240          H  
ATOM   3307  N   ALA A 221      15.712  21.169   9.334  1.00  0.130          N  
ATOM   3308  CA  ALA A 221      14.878  21.969   8.456  1.00  0.110          C  
ATOM   3309  C   ALA A 221      15.669  22.402   7.241  1.00  0.110          C  
ATOM   3310  O   ALA A 221      16.885  22.603   7.318  1.00  0.130          O  
ATOM   3311  CB  ALA A 221      14.341  23.187   9.179  1.00  0.160          C  
ATOM   3312  H   ALA A 221      15.920  21.516  10.260  1.00  0.160          H  
ATOM   3313  HA  ALA A 221      14.047  21.352   8.121  1.00  0.130          H  
ATOM   3314 1HB  ALA A 221      13.706  23.755   8.496  1.00  0.190          H  
ATOM   3315 2HB  ALA A 221      13.763  22.877  10.042  1.00  0.190          H  
ATOM   3316 3HB  ALA A 221      15.172  23.807   9.505  1.00  0.190          H  
ATOM   3317  N   ALA A 222      14.979  22.569   6.121  1.00  0.100          N  
ATOM   3318  CA  ALA A 222      15.660  23.010   4.917  1.00  0.110          C  
ATOM   3319  C   ALA A 222      14.888  24.094   4.186  1.00  0.090          C  
ATOM   3320  O   ALA A 222      13.654  24.097   4.158  1.00  0.080          O  
ATOM   3321  CB  ALA A 222      15.871  21.827   3.990  1.00  0.150          C  
ATOM   3322  H   ALA A 222      13.972  22.382   6.133  1.00  0.120          H  
ATOM   3323  HA  ALA A 222      16.627  23.423   5.202  1.00  0.130          H  
ATOM   3324 1HB  ALA A 222      16.402  22.167   3.111  1.00  0.180          H  
ATOM   3325 2HB  ALA A 222      16.455  21.062   4.504  1.00  0.180          H  
ATOM   3326 3HB  ALA A 222      14.907  21.413   3.698  1.00  0.180          H  
ATOM   3327  N   ASN A 223      15.642  25.013   3.577  1.00  0.090          N  
ATOM   3328  CA  ASN A 223      15.089  26.084   2.750  1.00  0.090          C  
ATOM   3329  C   ASN A 223      15.115  25.650   1.301  1.00  0.080          C  
ATOM   3330  O   ASN A 223      16.175  25.597   0.674  1.00  0.140          O  
ATOM   3331  CB  ASN A 223      15.832  27.379   2.964  1.00  0.130          C  
ATOM   3332  CG  ASN A 223      15.640  27.913   4.355  1.00  0.130          C  
ATOM   3333  OD1 ASN A 223      14.520  27.968   4.878  1.00  0.130          O  
ATOM   3334  ND2 ASN A 223      16.722  28.314   4.971  1.00  0.130          N  
ATOM   3335  H   ASN A 223      16.646  24.951   3.682  1.00  0.110          H  
ATOM   3336  HA  ASN A 223      14.048  26.238   3.024  1.00  0.110          H  
ATOM   3337 1HB  ASN A 223      16.896  27.224   2.785  1.00  0.150          H  
ATOM   3338 2HB  ASN A 223      15.481  28.120   2.248  1.00  0.150          H  
ATOM   3339 1HD2 ASN A 223      16.662  28.683   5.900  1.00  0.150          H  
ATOM   3340 2HD2 ASN A 223      17.611  28.259   4.515  1.00  0.150          H  
ATOM   3341  N   ILE A 224      13.950  25.315   0.791  1.00  0.080          N  
ATOM   3342  CA  ILE A 224      13.821  24.716  -0.517  1.00  0.160          C  
ATOM   3343  C   ILE A 224      13.166  25.577  -1.571  1.00  0.140          C  
ATOM   3344  O   ILE A 224      12.134  26.210  -1.334  1.00  0.180          O  
ATOM   3345  CB  ILE A 224      13.036  23.379  -0.394  1.00  0.190          C  
ATOM   3346  CG1 ILE A 224      13.751  22.421   0.631  1.00  0.190          C  
ATOM   3347  CG2 ILE A 224      12.838  22.687  -1.770  1.00  0.190          C  
ATOM   3348  CD1 ILE A 224      15.185  22.025   0.286  1.00  0.190          C  
ATOM   3349  H   ILE A 224      13.119  25.459   1.368  1.00  0.100          H  
ATOM   3350  HA  ILE A 224      14.815  24.502  -0.884  1.00  0.190          H  
ATOM   3351  HB  ILE A 224      12.054  23.595   0.027  1.00  0.230          H  
ATOM   3352 1HG1 ILE A 224      13.758  22.905   1.606  1.00  0.230          H  
ATOM   3353 2HG1 ILE A 224      13.157  21.515   0.709  1.00  0.230          H  
ATOM   3354 1HG2 ILE A 224      12.278  21.786  -1.621  1.00  0.230          H  
ATOM   3355 2HG2 ILE A 224      12.285  23.330  -2.452  1.00  0.230          H  
ATOM   3356 3HG2 ILE A 224      13.804  22.452  -2.218  1.00  0.230          H  
ATOM   3357 1HD1 ILE A 224      15.571  21.368   1.053  1.00  0.230          H  
ATOM   3358 2HD1 ILE A 224      15.220  21.511  -0.671  1.00  0.230          H  
ATOM   3359 3HD1 ILE A 224      15.812  22.905   0.240  1.00  0.230          H  
ATOM   3360  N   THR A 225      13.780  25.580  -2.747  1.00  0.080          N  
ATOM   3361  CA  THR A 225      13.202  26.237  -3.908  1.00  0.070          C  
ATOM   3362  C   THR A 225      12.969  25.167  -4.948  1.00  0.060          C  
ATOM   3363  O   THR A 225      13.656  24.135  -4.969  1.00  0.060          O  
ATOM   3364  CB  THR A 225      14.115  27.327  -4.520  1.00  0.100          C  
ATOM   3365  OG1 THR A 225      15.355  26.752  -4.939  1.00  0.100          O  
ATOM   3366  CG2 THR A 225      14.369  28.391  -3.550  1.00  0.100          C  
ATOM   3367  H   THR A 225      14.671  25.073  -2.825  1.00  0.100          H  
ATOM   3368  HA  THR A 225      12.242  26.682  -3.644  1.00  0.080          H  
ATOM   3369  HB  THR A 225      13.617  27.759  -5.394  1.00  0.120          H  
ATOM   3370  HG1 THR A 225      15.819  27.379  -5.504  1.00  0.120          H  
ATOM   3371 1HG2 THR A 225      14.999  29.155  -3.996  1.00  0.120          H  
ATOM   3372 2HG2 THR A 225      13.428  28.817  -3.296  1.00  0.120          H  
ATOM   3373 3HG2 THR A 225      14.857  27.989  -2.665  1.00  0.120          H  
ATOM   3374  N   LEU A 226      12.007  25.395  -5.821  1.00  0.060          N  
ATOM   3375  CA  LEU A 226      11.814  24.469  -6.904  1.00  0.060          C  
ATOM   3376  C   LEU A 226      12.156  25.133  -8.205  1.00  0.060          C  
ATOM   3377  O   LEU A 226      11.925  26.333  -8.401  1.00  0.060          O  
ATOM   3378  CB  LEU A 226      10.371  23.952  -6.958  1.00  0.080          C  
ATOM   3379  CG  LEU A 226       9.822  23.261  -5.691  1.00  0.080          C  
ATOM   3380  CD1 LEU A 226       8.381  22.885  -5.936  1.00  0.080          C  
ATOM   3381  CD2 LEU A 226      10.649  22.040  -5.355  1.00  0.080          C  
ATOM   3382  H   LEU A 226      11.422  26.222  -5.742  1.00  0.070          H  
ATOM   3383  HA  LEU A 226      12.492  23.632  -6.786  1.00  0.070          H  
ATOM   3384 1HB  LEU A 226       9.720  24.784  -7.185  1.00  0.100          H  
ATOM   3385 2HB  LEU A 226      10.303  23.238  -7.778  1.00  0.100          H  
ATOM   3386  HG  LEU A 226       9.854  23.957  -4.853  1.00  0.100          H  
ATOM   3387 1HD1 LEU A 226       7.987  22.412  -5.041  1.00  0.100          H  
ATOM   3388 2HD1 LEU A 226       7.798  23.776  -6.165  1.00  0.100          H  
ATOM   3389 3HD1 LEU A 226       8.318  22.191  -6.774  1.00  0.100          H  
ATOM   3390 1HD2 LEU A 226      10.263  21.565  -4.483  1.00  0.100          H  
ATOM   3391 2HD2 LEU A 226      10.623  21.340  -6.187  1.00  0.100          H  
ATOM   3392 3HD2 LEU A 226      11.665  22.336  -5.164  1.00  0.100          H  
ATOM   3393  N   LYS A 227      12.678  24.338  -9.110  1.00  0.060          N  
ATOM   3394  CA  LYS A 227      12.916  24.781 -10.465  1.00  0.060          C  
ATOM   3395  C   LYS A 227      12.114  23.861 -11.357  1.00  0.060          C  
ATOM   3396  O   LYS A 227      12.255  22.638 -11.316  1.00  0.060          O  
ATOM   3397  CB  LYS A 227      14.408  24.785 -10.794  1.00  0.080          C  
ATOM   3398  CG  LYS A 227      14.763  25.240 -12.194  1.00  0.080          C  
ATOM   3399  CD  LYS A 227      16.272  25.256 -12.373  1.00  0.080          C  
ATOM   3400  CE  LYS A 227      16.669  25.628 -13.789  1.00  0.080          C  
ATOM   3401  NZ  LYS A 227      18.149  25.647 -13.952  1.00  0.080          N  
ATOM   3402  H   LYS A 227      12.896  23.375  -8.835  1.00  0.070          H  
ATOM   3403  HA  LYS A 227      12.528  25.791 -10.595  1.00  0.070          H  
ATOM   3404 1HB  LYS A 227      14.923  25.440 -10.093  1.00  0.100          H  
ATOM   3405 2HB  LYS A 227      14.812  23.800 -10.663  1.00  0.100          H  
ATOM   3406 1HG  LYS A 227      14.329  24.548 -12.920  1.00  0.100          H  
ATOM   3407 2HG  LYS A 227      14.354  26.234 -12.376  1.00  0.100          H  
ATOM   3408 1HD  LYS A 227      16.713  25.971 -11.677  1.00  0.100          H  
ATOM   3409 2HD  LYS A 227      16.670  24.260 -12.143  1.00  0.100          H  
ATOM   3410 1HE  LYS A 227      16.248  24.896 -14.478  1.00  0.100          H  
ATOM   3411 2HE  LYS A 227      16.272  26.614 -14.031  1.00  0.100          H  
ATOM   3412 1HZ  LYS A 227      18.385  25.889 -14.904  1.00  0.100          H  
ATOM   3413 2HZ  LYS A 227      18.549  26.327 -13.322  1.00  0.100          H  
ATOM   3414 3HZ  LYS A 227      18.520  24.728 -13.731  1.00  0.100          H  
ATOM   3415  N   GLN A 228      11.206  24.427 -12.125  1.00  0.070          N  
ATOM   3416  CA  GLN A 228      10.362  23.573 -12.941  1.00  0.080          C  
ATOM   3417  C   GLN A 228      10.445  23.937 -14.409  1.00  0.100          C  
ATOM   3418  O   GLN A 228      10.455  25.115 -14.774  1.00  0.160          O  
ATOM   3419  CB  GLN A 228       8.933  23.623 -12.430  1.00  0.110          C  
ATOM   3420  CG  GLN A 228       8.761  23.105 -11.037  1.00  0.110          C  
ATOM   3421  CD  GLN A 228       7.385  23.292 -10.551  1.00  0.110          C  
ATOM   3422  OE1 GLN A 228       6.933  24.447 -10.505  1.00  0.110          O  
ATOM   3423  NE2 GLN A 228       6.708  22.210 -10.202  1.00  0.110          N  
ATOM   3424  H   GLN A 228      11.126  25.448 -12.131  1.00  0.080          H  
ATOM   3425  HA  GLN A 228      10.713  22.561 -12.839  1.00  0.100          H  
ATOM   3426 1HB  GLN A 228       8.596  24.607 -12.434  1.00  0.130          H  
ATOM   3427 2HB  GLN A 228       8.293  23.036 -13.088  1.00  0.130          H  
ATOM   3428 1HG  GLN A 228       8.976  22.056 -11.048  1.00  0.130          H  
ATOM   3429 2HG  GLN A 228       9.437  23.622 -10.360  1.00  0.130          H  
ATOM   3430 1HE2 GLN A 228       5.766  22.289  -9.881  1.00  0.130          H  
ATOM   3431 2HE2 GLN A 228       7.150  21.292 -10.271  1.00  0.130          H  
ATOM   3432  N   THR A 229      10.506  22.897 -15.240  1.00  0.070          N  
ATOM   3433  CA  THR A 229      10.615  23.018 -16.701  1.00  0.110          C  
ATOM   3434  C   THR A 229       9.605  22.174 -17.479  1.00  0.080          C  
ATOM   3435  O   THR A 229       9.441  20.980 -17.216  1.00  0.090          O  
ATOM   3436  CB  THR A 229      12.045  22.600 -17.155  1.00  0.140          C  
ATOM   3437  OG1 THR A 229      13.019  23.449 -16.535  1.00  0.140          O  
ATOM   3438  CG2 THR A 229      12.199  22.701 -18.659  1.00  0.140          C  
ATOM   3439  H   THR A 229      10.494  21.971 -14.801  1.00  0.080          H  
ATOM   3440  HA  THR A 229      10.444  24.059 -16.971  1.00  0.130          H  
ATOM   3441  HB  THR A 229      12.230  21.571 -16.851  1.00  0.170          H  
ATOM   3442  HG1 THR A 229      13.068  23.231 -15.601  1.00  0.170          H  
ATOM   3443 1HG2 THR A 229      13.200  22.409 -18.936  1.00  0.170          H  
ATOM   3444 2HG2 THR A 229      11.499  22.065 -19.167  1.00  0.170          H  
ATOM   3445 3HG2 THR A 229      12.029  23.721 -18.951  1.00  0.170          H  
ATOM   3446  N   VAL A 230       8.963  22.767 -18.484  1.00  0.090          N  
ATOM   3447  CA  VAL A 230       8.042  22.001 -19.319  1.00  0.110          C  
ATOM   3448  C   VAL A 230       8.555  21.912 -20.753  1.00  0.140          C  
ATOM   3449  O   VAL A 230       8.732  22.936 -21.414  1.00  0.170          O  
ATOM   3450  CB  VAL A 230       6.653  22.657 -19.287  1.00  0.150          C  
ATOM   3451  CG1 VAL A 230       5.635  21.865 -20.171  1.00  0.150          C  
ATOM   3452  CG2 VAL A 230       6.227  22.738 -17.843  1.00  0.150          C  
ATOM   3453  H   VAL A 230       9.099  23.771 -18.654  1.00  0.110          H  
ATOM   3454  HA  VAL A 230       7.959  20.991 -18.923  1.00  0.130          H  
ATOM   3455  HB  VAL A 230       6.722  23.669 -19.697  1.00  0.180          H  
ATOM   3456 1HG1 VAL A 230       4.664  22.352 -20.133  1.00  0.180          H  
ATOM   3457 2HG1 VAL A 230       5.979  21.837 -21.206  1.00  0.180          H  
ATOM   3458 3HG1 VAL A 230       5.546  20.844 -19.793  1.00  0.180          H  
ATOM   3459 1HG2 VAL A 230       5.281  23.219 -17.762  1.00  0.180          H  
ATOM   3460 2HG2 VAL A 230       6.172  21.749 -17.436  1.00  0.180          H  
ATOM   3461 3HG2 VAL A 230       6.952  23.305 -17.296  1.00  0.180          H  
ATOM   3462  N   PHE A 231       8.763  20.688 -21.239  1.00  0.130          N  
ATOM   3463  CA  PHE A 231       9.328  20.500 -22.577  1.00  0.160          C  
ATOM   3464  C   PHE A 231       8.706  19.270 -23.258  1.00  0.110          C  
ATOM   3465  O   PHE A 231       8.146  18.423 -22.574  1.00  0.170          O  
ATOM   3466  CB  PHE A 231      10.859  20.366 -22.426  1.00  0.210          C  
ATOM   3467  CG  PHE A 231      11.322  19.154 -21.689  1.00  0.210          C  
ATOM   3468  CD1 PHE A 231      11.718  18.018 -22.367  1.00  0.210          C  
ATOM   3469  CD2 PHE A 231      11.351  19.141 -20.297  1.00  0.210          C  
ATOM   3470  CE1 PHE A 231      12.145  16.907 -21.677  1.00  0.210          C  
ATOM   3471  CE2 PHE A 231      11.770  18.036 -19.612  1.00  0.210          C  
ATOM   3472  CZ  PHE A 231      12.174  16.917 -20.301  1.00  0.210          C  
ATOM   3473  H   PHE A 231       8.566  19.890 -20.619  1.00  0.160          H  
ATOM   3474  HA  PHE A 231       9.100  21.391 -23.149  1.00  0.190          H  
ATOM   3475 1HB  PHE A 231      11.358  20.385 -23.388  1.00  0.250          H  
ATOM   3476 2HB  PHE A 231      11.234  21.215 -21.874  1.00  0.250          H  
ATOM   3477  HD1 PHE A 231      11.696  18.007 -23.462  1.00  0.250          H  
ATOM   3478  HD2 PHE A 231      11.032  20.014 -19.744  1.00  0.250          H  
ATOM   3479  HE1 PHE A 231      12.461  16.017 -22.225  1.00  0.250          H  
ATOM   3480  HE2 PHE A 231      11.783  18.041 -18.528  1.00  0.250          H  
ATOM   3481  HZ  PHE A 231      12.507  16.037 -19.759  1.00  0.250          H  
ATOM   3482  N   PRO A 232       8.747  19.137 -24.599  1.00  0.090          N  
ATOM   3483  CA  PRO A 232       8.186  18.012 -25.351  1.00  0.120          C  
ATOM   3484  C   PRO A 232       8.710  16.662 -24.878  1.00  0.120          C  
ATOM   3485  O   PRO A 232       9.913  16.510 -24.650  1.00  0.120          O  
ATOM   3486  CB  PRO A 232       8.666  18.309 -26.776  1.00  0.180          C  
ATOM   3487  CG  PRO A 232       8.817  19.814 -26.821  1.00  0.180          C  
ATOM   3488  CD  PRO A 232       9.344  20.192 -25.460  1.00  0.180          C  
ATOM   3489  HA  PRO A 232       7.087  18.040 -25.297  1.00  0.140          H  
ATOM   3490 1HB  PRO A 232       9.600  17.768 -26.979  1.00  0.220          H  
ATOM   3491 2HB  PRO A 232       7.920  17.936 -27.498  1.00  0.220          H  
ATOM   3492 1HG  PRO A 232       9.504  20.106 -27.633  1.00  0.220          H  
ATOM   3493 2HG  PRO A 232       7.850  20.289 -27.043  1.00  0.220          H  
ATOM   3494 1HD  PRO A 232      10.434  20.138 -25.448  1.00  0.220          H  
ATOM   3495 2HD  PRO A 232       8.972  21.199 -25.238  1.00  0.220          H  
ATOM   3496  N   LYS A 233       7.816  15.674 -24.788  1.00  0.110          N  
ATOM   3497  CA  LYS A 233       8.199  14.348 -24.315  1.00  0.110          C  
ATOM   3498  C   LYS A 233       9.291  13.743 -25.183  1.00  0.140          C  
ATOM   3499  O   LYS A 233       9.199  13.732 -26.409  1.00  0.150          O  
ATOM   3500  CB  LYS A 233       6.966  13.430 -24.260  1.00  0.150          C  
ATOM   3501  CG  LYS A 233       7.190  12.024 -23.646  1.00  0.150          C  
ATOM   3502  CD  LYS A 233       5.853  11.260 -23.542  1.00  0.150          C  
ATOM   3503  CE  LYS A 233       5.949   9.968 -22.709  1.00  0.150          C  
ATOM   3504  NZ  LYS A 233       6.618   8.822 -23.398  1.00  0.150          N  
ATOM   3505  H   LYS A 233       6.832  15.850 -25.025  1.00  0.130          H  
ATOM   3506  HA  LYS A 233       8.600  14.448 -23.309  1.00  0.130          H  
ATOM   3507 1HB  LYS A 233       6.191  13.921 -23.672  1.00  0.180          H  
ATOM   3508 2HB  LYS A 233       6.568  13.300 -25.268  1.00  0.180          H  
ATOM   3509 1HG  LYS A 233       7.879  11.457 -24.273  1.00  0.180          H  
ATOM   3510 2HG  LYS A 233       7.623  12.129 -22.650  1.00  0.180          H  
ATOM   3511 1HD  LYS A 233       5.111  11.902 -23.072  1.00  0.180          H  
ATOM   3512 2HD  LYS A 233       5.507  11.004 -24.542  1.00  0.180          H  
ATOM   3513 1HE  LYS A 233       6.509  10.200 -21.807  1.00  0.180          H  
ATOM   3514 2HE  LYS A 233       4.942   9.663 -22.430  1.00  0.180          H  
ATOM   3515 1HZ  LYS A 233       6.632   8.042 -22.755  1.00  0.180          H  
ATOM   3516 2HZ  LYS A 233       6.085   8.529 -24.238  1.00  0.180          H  
ATOM   3517 3HZ  LYS A 233       7.558   9.054 -23.657  1.00  0.180          H  
ATOM   3518  N   GLY A 234      10.341  13.241 -24.533  1.00  0.150          N  
ATOM   3519  CA  GLY A 234      11.470  12.618 -25.216  1.00  0.180          C  
ATOM   3520  C   GLY A 234      12.519  13.628 -25.686  1.00  0.210          C  
ATOM   3521  O   GLY A 234      13.553  13.242 -26.236  1.00  0.250          O  
ATOM   3522  H   GLY A 234      10.362  13.289 -23.525  1.00  0.180          H  
ATOM   3523 1HA  GLY A 234      11.938  11.896 -24.548  1.00  0.220          H  
ATOM   3524 2HA  GLY A 234      11.100  12.059 -26.075  1.00  0.220          H  
ATOM   3525  N   GLY A 235      12.263  14.915 -25.468  1.00  0.200          N  
ATOM   3526  CA  GLY A 235      13.179  15.953 -25.891  1.00  0.230          C  
ATOM   3527  C   GLY A 235      14.146  16.351 -24.792  1.00  0.260          C  
ATOM   3528  O   GLY A 235      14.354  15.633 -23.811  1.00  0.260          O  
ATOM   3529  H   GLY A 235      11.386  15.202 -25.027  1.00  0.240          H  
ATOM   3530 1HA  GLY A 235      13.733  15.619 -26.768  1.00  0.280          H  
ATOM   3531 2HA  GLY A 235      12.599  16.826 -26.193  1.00  0.280          H  
ATOM   3532  N   LYS A 236      14.753  17.509 -24.980  1.00  0.290          N  
ATOM   3533  CA  LYS A 236      15.719  18.059 -24.049  1.00  0.360          C  
ATOM   3534  C   LYS A 236      15.085  19.245 -23.360  1.00  0.300          C  
ATOM   3535  O   LYS A 236      14.149  19.838 -23.892  1.00  0.250          O  
ATOM   3536  CB  LYS A 236      16.991  18.488 -24.772  1.00  0.480          C  
ATOM   3537  CG  LYS A 236      17.775  17.363 -25.415  1.00  0.480          C  
ATOM   3538  CD  LYS A 236      19.045  17.916 -26.050  1.00  0.480          C  
ATOM   3539  CE  LYS A 236      19.888  16.831 -26.695  1.00  0.480          C  
ATOM   3540  NZ  LYS A 236      21.126  17.395 -27.304  1.00  0.480          N  
ATOM   3541  H   LYS A 236      14.525  18.036 -25.810  1.00  0.350          H  
ATOM   3542  HA  LYS A 236      15.962  17.311 -23.292  1.00  0.430          H  
ATOM   3543 1HB  LYS A 236      16.737  19.206 -25.552  1.00  0.570          H  
ATOM   3544 2HB  LYS A 236      17.655  18.996 -24.071  1.00  0.570          H  
ATOM   3545 1HG  LYS A 236      18.036  16.621 -24.660  1.00  0.570          H  
ATOM   3546 2HG  LYS A 236      17.163  16.880 -26.178  1.00  0.570          H  
ATOM   3547 1HD  LYS A 236      18.775  18.648 -26.814  1.00  0.570          H  
ATOM   3548 2HD  LYS A 236      19.642  18.425 -25.290  1.00  0.570          H  
ATOM   3549 1HE  LYS A 236      20.166  16.097 -25.941  1.00  0.570          H  
ATOM   3550 2HE  LYS A 236      19.305  16.337 -27.472  1.00  0.570          H  
ATOM   3551 1HZ  LYS A 236      21.668  16.652 -27.725  1.00  0.570          H  
ATOM   3552 2HZ  LYS A 236      20.876  18.073 -28.011  1.00  0.570          H  
ATOM   3553 3HZ  LYS A 236      21.677  17.850 -26.586  1.00  0.570          H  
ATOM   3554  N   THR A 237      15.647  19.681 -22.239  1.00  0.420          N  
ATOM   3555  CA  THR A 237      15.120  20.862 -21.559  1.00  0.410          C  
ATOM   3556  C   THR A 237      15.396  22.135 -22.356  1.00  0.280          C  
ATOM   3557  O   THR A 237      14.752  23.164 -22.162  1.00  0.260          O  
ATOM   3558  CB  THR A 237      15.694  20.960 -20.142  1.00  0.580          C  
ATOM   3559  OG1 THR A 237      17.132  20.977 -20.207  1.00  0.580          O  
ATOM   3560  CG2 THR A 237      15.211  19.772 -19.323  1.00  0.580          C  
ATOM   3561  H   THR A 237      16.425  19.187 -21.822  1.00  0.500          H  
ATOM   3562  HA  THR A 237      14.038  20.750 -21.471  1.00  0.490          H  
ATOM   3563  HB  THR A 237      15.358  21.880 -19.673  1.00  0.690          H  
ATOM   3564  HG1 THR A 237      17.436  21.839 -20.529  1.00  0.690          H  
ATOM   3565 1HG2 THR A 237      15.613  19.843 -18.315  1.00  0.690          H  
ATOM   3566 2HG2 THR A 237      14.126  19.786 -19.281  1.00  0.690          H  
ATOM   3567 3HG2 THR A 237      15.540  18.847 -19.783  1.00  0.690          H  
ATOM   3568  N   ASP A 238      16.302  22.034 -23.319  1.00  0.250          N  
ATOM   3569  CA  ASP A 238      16.666  23.111 -24.231  1.00  0.190          C  
ATOM   3570  C   ASP A 238      15.462  23.494 -25.103  1.00  0.190          C  
ATOM   3571  O   ASP A 238      15.416  24.576 -25.688  1.00  0.250          O  
ATOM   3572  CB  ASP A 238      17.804  22.663 -25.151  1.00  0.290          C  
ATOM   3573  CG  ASP A 238      19.152  22.462 -24.450  1.00  0.290          C  
ATOM   3574  OD1 ASP A 238      19.320  22.878 -23.327  1.00  0.290          O  
ATOM   3575  OD2 ASP A 238      20.005  21.872 -25.064  1.00  0.290          O  
ATOM   3576  H   ASP A 238      16.787  21.153 -23.393  1.00  0.300          H  
ATOM   3577  HA  ASP A 238      16.977  23.980 -23.651  1.00  0.230          H  
ATOM   3578 1HB  ASP A 238      17.524  21.728 -25.639  1.00  0.350          H  
ATOM   3579 2HB  ASP A 238      17.936  23.406 -25.939  1.00  0.350          H  
ATOM   3580  N   ALA A 239      14.518  22.554 -25.236  1.00  0.160          N  
ATOM   3581  CA  ALA A 239      13.308  22.674 -26.033  1.00  0.180          C  
ATOM   3582  C   ALA A 239      12.120  23.123 -25.186  1.00  0.150          C  
ATOM   3583  O   ALA A 239      10.977  23.077 -25.643  1.00  0.150          O  
ATOM   3584  CB  ALA A 239      12.985  21.340 -26.687  1.00  0.240          C  
ATOM   3585  H   ALA A 239      14.609  21.686 -24.707  1.00  0.190          H  
ATOM   3586  HA  ALA A 239      13.481  23.426 -26.802  1.00  0.220          H  
ATOM   3587 1HB  ALA A 239      12.092  21.442 -27.301  1.00  0.290          H  
ATOM   3588 2HB  ALA A 239      13.822  21.033 -27.311  1.00  0.290          H  
ATOM   3589 3HB  ALA A 239      12.815  20.595 -25.914  1.00  0.290          H  
ATOM   3590  N   ALA A 240      12.374  23.537 -23.946  1.00  0.140          N  
ATOM   3591  CA  ALA A 240      11.311  23.942 -23.046  1.00  0.120          C  
ATOM   3592  C   ALA A 240      10.492  25.083 -23.591  1.00  0.120          C  
ATOM   3593  O   ALA A 240      10.987  25.983 -24.271  1.00  0.190          O  
ATOM   3594  CB  ALA A 240      11.880  24.332 -21.700  1.00  0.180          C  
ATOM   3595  H   ALA A 240      13.333  23.557 -23.592  1.00  0.170          H  
ATOM   3596  HA  ALA A 240      10.644  23.106 -22.925  1.00  0.140          H  
ATOM   3597 1HB  ALA A 240      11.068  24.595 -21.021  1.00  0.210          H  
ATOM   3598 2HB  ALA A 240      12.427  23.489 -21.311  1.00  0.210          H  
ATOM   3599 3HB  ALA A 240      12.552  25.179 -21.819  1.00  0.210          H  
ATOM   3600  N   ILE A 241       9.209  25.042 -23.249  1.00  0.090          N  
ATOM   3601  CA  ILE A 241       8.259  26.054 -23.663  1.00  0.130          C  
ATOM   3602  C   ILE A 241       7.916  26.935 -22.475  1.00  0.070          C  
ATOM   3603  O   ILE A 241       6.998  27.743 -22.516  1.00  0.180          O  
ATOM   3604  CB  ILE A 241       6.986  25.416 -24.269  1.00  0.170          C  
ATOM   3605  CG1 ILE A 241       6.215  24.569 -23.210  1.00  0.170          C  
ATOM   3606  CG2 ILE A 241       7.422  24.529 -25.454  1.00  0.170          C  
ATOM   3607  CD1 ILE A 241       4.854  24.155 -23.665  1.00  0.170          C  
ATOM   3608  H   ILE A 241       8.908  24.272 -22.649  1.00  0.110          H  
ATOM   3609  HA  ILE A 241       8.720  26.677 -24.428  1.00  0.160          H  
ATOM   3610  HB  ILE A 241       6.316  26.196 -24.632  1.00  0.200          H  
ATOM   3611 1HG1 ILE A 241       6.789  23.676 -22.970  1.00  0.200          H  
ATOM   3612 2HG1 ILE A 241       6.091  25.158 -22.300  1.00  0.200          H  
ATOM   3613 1HG2 ILE A 241       6.567  24.076 -25.937  1.00  0.200          H  
ATOM   3614 2HG2 ILE A 241       7.950  25.147 -26.180  1.00  0.200          H  
ATOM   3615 3HG2 ILE A 241       8.093  23.743 -25.100  1.00  0.200          H  
ATOM   3616 1HD1 ILE A 241       4.363  23.585 -22.875  1.00  0.200          H  
ATOM   3617 2HD1 ILE A 241       4.287  25.048 -23.891  1.00  0.200          H  
ATOM   3618 3HD1 ILE A 241       4.912  23.551 -24.545  1.00  0.200          H  
ATOM   3619  N   GLY A 242       8.651  26.770 -21.391  1.00  0.170          N  
ATOM   3620  CA  GLY A 242       8.425  27.573 -20.201  1.00  0.110          C  
ATOM   3621  C   GLY A 242       9.004  26.941 -18.950  1.00  0.090          C  
ATOM   3622  O   GLY A 242       9.095  25.709 -18.833  1.00  0.120          O  
ATOM   3623  H   GLY A 242       9.402  26.096 -21.417  1.00  0.200          H  
ATOM   3624 1HA  GLY A 242       8.866  28.560 -20.345  1.00  0.130          H  
ATOM   3625 2HA  GLY A 242       7.353  27.727 -20.066  1.00  0.130          H  
ATOM   3626  N   THR A 243       9.448  27.824 -18.048  1.00  0.080          N  
ATOM   3627  CA  THR A 243      10.059  27.469 -16.771  1.00  0.080          C  
ATOM   3628  C   THR A 243       9.607  28.392 -15.644  1.00  0.070          C  
ATOM   3629  O   THR A 243       9.121  29.497 -15.895  1.00  0.130          O  
ATOM   3630  CB  THR A 243      11.605  27.555 -16.824  1.00  0.110          C  
ATOM   3631  OG1 THR A 243      11.999  28.928 -16.996  1.00  0.110          O  
ATOM   3632  CG2 THR A 243      12.164  26.733 -17.974  1.00  0.110          C  
ATOM   3633  H   THR A 243       9.314  28.806 -18.254  1.00  0.100          H  
ATOM   3634  HA  THR A 243       9.754  26.459 -16.525  1.00  0.100          H  
ATOM   3635  HB  THR A 243      12.014  27.175 -15.884  1.00  0.130          H  
ATOM   3636  HG1 THR A 243      11.798  29.426 -16.196  1.00  0.130          H  
ATOM   3637 1HG2 THR A 243      13.248  26.806 -17.974  1.00  0.130          H  
ATOM   3638 2HG2 THR A 243      11.873  25.709 -17.838  1.00  0.130          H  
ATOM   3639 3HG2 THR A 243      11.785  27.097 -18.919  1.00  0.130          H  
ATOM   3640  N   VAL A 244       9.842  27.961 -14.405  1.00  0.070          N  
ATOM   3641  CA  VAL A 244       9.616  28.795 -13.214  1.00  0.070          C  
ATOM   3642  C   VAL A 244      10.595  28.462 -12.096  1.00  0.060          C  
ATOM   3643  O   VAL A 244      10.990  27.308 -11.918  1.00  0.080          O  
ATOM   3644  CB  VAL A 244       8.156  28.641 -12.684  1.00  0.100          C  
ATOM   3645  CG1 VAL A 244       7.913  27.245 -12.224  1.00  0.100          C  
ATOM   3646  CG2 VAL A 244       7.850  29.590 -11.523  1.00  0.100          C  
ATOM   3647  H   VAL A 244      10.204  27.007 -14.326  1.00  0.080          H  
ATOM   3648  HA  VAL A 244       9.763  29.838 -13.496  1.00  0.080          H  
ATOM   3649  HB  VAL A 244       7.480  28.860 -13.509  1.00  0.120          H  
ATOM   3650 1HG1 VAL A 244       6.881  27.131 -11.904  1.00  0.120          H  
ATOM   3651 2HG1 VAL A 244       8.113  26.597 -13.046  1.00  0.120          H  
ATOM   3652 3HG1 VAL A 244       8.565  26.989 -11.392  1.00  0.120          H  
ATOM   3653 1HG2 VAL A 244       6.815  29.452 -11.234  1.00  0.120          H  
ATOM   3654 2HG2 VAL A 244       8.473  29.387 -10.665  1.00  0.120          H  
ATOM   3655 3HG2 VAL A 244       7.995  30.620 -11.844  1.00  0.120          H  
ATOM   3656  N   THR A 245      10.963  29.470 -11.321  1.00  0.070          N  
ATOM   3657  CA  THR A 245      11.739  29.253 -10.115  1.00  0.070          C  
ATOM   3658  C   THR A 245      10.892  29.797  -8.980  1.00  0.070          C  
ATOM   3659  O   THR A 245      10.350  30.901  -9.089  1.00  0.080          O  
ATOM   3660  CB  THR A 245      13.083  29.978 -10.177  1.00  0.100          C  
ATOM   3661  OG1 THR A 245      12.843  31.377 -10.395  1.00  0.100          O  
ATOM   3662  CG2 THR A 245      13.924  29.406 -11.317  1.00  0.100          C  
ATOM   3663  H   THR A 245      10.661  30.409 -11.538  1.00  0.080          H  
ATOM   3664  HA  THR A 245      11.900  28.191  -9.956  1.00  0.080          H  
ATOM   3665  HB  THR A 245      13.611  29.849  -9.232  1.00  0.120          H  
ATOM   3666  HG1 THR A 245      12.370  31.744  -9.628  1.00  0.120          H  
ATOM   3667 1HG2 THR A 245      14.880  29.924 -11.361  1.00  0.120          H  
ATOM   3668 2HG2 THR A 245      14.092  28.345 -11.136  1.00  0.120          H  
ATOM   3669 3HG2 THR A 245      13.402  29.534 -12.261  1.00  0.120          H  
ATOM   3670  N   THR A 246      10.801  29.060  -7.879  1.00  0.070          N  
ATOM   3671  CA  THR A 246       9.960  29.504  -6.770  1.00  0.070          C  
ATOM   3672  C   THR A 246      10.735  30.229  -5.685  1.00  0.080          C  
ATOM   3673  O   THR A 246      11.967  30.219  -5.655  1.00  0.110          O  
ATOM   3674  CB  THR A 246       9.231  28.321  -6.109  1.00  0.100          C  
ATOM   3675  OG1 THR A 246      10.189  27.492  -5.441  1.00  0.100          O  
ATOM   3676  CG2 THR A 246       8.519  27.503  -7.188  1.00  0.100          C  
ATOM   3677  H   THR A 246      11.273  28.153  -7.852  1.00  0.080          H  
ATOM   3678  HA  THR A 246       9.211  30.192  -7.160  1.00  0.080          H  
ATOM   3679  HB  THR A 246       8.503  28.686  -5.386  1.00  0.120          H  
ATOM   3680  HG1 THR A 246      10.431  27.928  -4.590  1.00  0.120          H  
ATOM   3681 1HG2 THR A 246       8.001  26.662  -6.725  1.00  0.120          H  
ATOM   3682 2HG2 THR A 246       7.804  28.142  -7.694  1.00  0.120          H  
ATOM   3683 3HG2 THR A 246       9.239  27.126  -7.913  1.00  0.120          H  
ATOM   3684  N   ALA A 247       9.992  30.868  -4.785  1.00  0.090          N  
ATOM   3685  CA  ALA A 247      10.568  31.511  -3.613  1.00  0.110          C  
ATOM   3686  C   ALA A 247      10.997  30.435  -2.644  1.00  0.100          C  
ATOM   3687  O   ALA A 247      10.375  29.372  -2.616  1.00  0.110          O  
ATOM   3688  CB  ALA A 247       9.566  32.437  -2.950  1.00  0.150          C  
ATOM   3689  H   ALA A 247       8.991  30.874  -4.907  1.00  0.110          H  
ATOM   3690  HA  ALA A 247      11.449  32.075  -3.919  1.00  0.130          H  
ATOM   3691 1HB  ALA A 247      10.026  32.897  -2.074  1.00  0.180          H  
ATOM   3692 2HB  ALA A 247       9.265  33.213  -3.653  1.00  0.180          H  
ATOM   3693 3HB  ALA A 247       8.696  31.866  -2.642  1.00  0.180          H  
ATOM   3694  N   SER A 248      12.019  30.702  -1.836  1.00  0.100          N  
ATOM   3695  CA  SER A 248      12.426  29.737  -0.823  1.00  0.100          C  
ATOM   3696  C   SER A 248      11.321  29.502   0.183  1.00  0.080          C  
ATOM   3697  O   SER A 248      10.732  30.458   0.700  1.00  0.100          O  
ATOM   3698  CB  SER A 248      13.652  30.240  -0.082  1.00  0.140          C  
ATOM   3699  OG  SER A 248      14.753  30.394  -0.939  1.00  0.140          O  
ATOM   3700  H   SER A 248      12.523  31.574  -1.912  1.00  0.120          H  
ATOM   3701  HA  SER A 248      12.640  28.780  -1.289  1.00  0.120          H  
ATOM   3702 1HB  SER A 248      13.422  31.192   0.394  1.00  0.170          H  
ATOM   3703 2HB  SER A 248      13.902  29.532   0.710  1.00  0.170          H  
ATOM   3704  HG  SER A 248      15.476  30.709  -0.388  1.00  0.170          H  
ATOM   3705  N   LYS A 249      11.112  28.231   0.528  1.00  0.090          N  
ATOM   3706  CA  LYS A 249      10.136  27.831   1.530  1.00  0.100          C  
ATOM   3707  C   LYS A 249      10.844  27.016   2.598  1.00  0.080          C  
ATOM   3708  O   LYS A 249      11.731  26.221   2.284  1.00  0.080          O  
ATOM   3709  CB  LYS A 249       9.025  26.978   0.893  1.00  0.140          C  
ATOM   3710  CG  LYS A 249       8.246  27.645  -0.260  1.00  0.140          C  
ATOM   3711  CD  LYS A 249       7.391  28.813   0.209  1.00  0.140          C  
ATOM   3712  CE  LYS A 249       6.579  29.404  -0.930  1.00  0.140          C  
ATOM   3713  NZ  LYS A 249       5.758  30.580  -0.479  1.00  0.140          N  
ATOM   3714  H   LYS A 249      11.614  27.502   0.014  1.00  0.110          H  
ATOM   3715  HA  LYS A 249       9.713  28.717   2.001  1.00  0.120          H  
ATOM   3716 1HB  LYS A 249       9.470  26.064   0.490  1.00  0.160          H  
ATOM   3717 2HB  LYS A 249       8.311  26.678   1.660  1.00  0.160          H  
ATOM   3718 1HG  LYS A 249       8.952  28.002  -1.009  1.00  0.160          H  
ATOM   3719 2HG  LYS A 249       7.605  26.905  -0.729  1.00  0.160          H  
ATOM   3720 1HD  LYS A 249       6.720  28.488   1.004  1.00  0.160          H  
ATOM   3721 2HD  LYS A 249       8.039  29.600   0.597  1.00  0.160          H  
ATOM   3722 1HE  LYS A 249       7.264  29.729  -1.718  1.00  0.160          H  
ATOM   3723 2HE  LYS A 249       5.914  28.639  -1.334  1.00  0.160          H  
ATOM   3724 1HZ  LYS A 249       5.236  30.953  -1.259  1.00  0.160          H  
ATOM   3725 2HZ  LYS A 249       5.116  30.288   0.245  1.00  0.160          H  
ATOM   3726 3HZ  LYS A 249       6.374  31.295  -0.115  1.00  0.160          H  
ATOM   3727  N   SER A 250      10.456  27.192   3.850  1.00  0.090          N  
ATOM   3728  CA  SER A 250      11.072  26.430   4.931  1.00  0.090          C  
ATOM   3729  C   SER A 250      10.256  25.209   5.336  1.00  0.100          C  
ATOM   3730  O   SER A 250       9.095  25.329   5.742  1.00  0.120          O  
ATOM   3731  CB  SER A 250      11.282  27.328   6.132  1.00  0.130          C  
ATOM   3732  OG  SER A 250      11.749  26.602   7.233  1.00  0.130          O  
ATOM   3733  H   SER A 250       9.729  27.860   4.063  1.00  0.110          H  
ATOM   3734  HA  SER A 250      12.050  26.082   4.595  1.00  0.110          H  
ATOM   3735 1HB  SER A 250      12.003  28.104   5.876  1.00  0.150          H  
ATOM   3736 2HB  SER A 250      10.347  27.821   6.387  1.00  0.150          H  
ATOM   3737  HG  SER A 250      11.935  27.250   7.915  1.00  0.150          H  
ATOM   3738  N   ILE A 251      10.852  24.025   5.195  1.00  0.080          N  
ATOM   3739  CA  ILE A 251      10.177  22.789   5.578  1.00  0.090          C  
ATOM   3740  C   ILE A 251      10.904  22.187   6.776  1.00  0.090          C  
ATOM   3741  O   ILE A 251      12.101  21.889   6.712  1.00  0.090          O  
ATOM   3742  CB  ILE A 251      10.102  21.767   4.414  1.00  0.120          C  
ATOM   3743  CG1 ILE A 251       9.328  22.398   3.217  1.00  0.120          C  
ATOM   3744  CG2 ILE A 251       9.394  20.463   4.896  1.00  0.120          C  
ATOM   3745  CD1 ILE A 251       9.340  21.576   1.930  1.00  0.120          C  
ATOM   3746  H   ILE A 251      11.810  24.009   4.826  1.00  0.100          H  
ATOM   3747  HA  ILE A 251       9.158  23.023   5.884  1.00  0.110          H  
ATOM   3748  HB  ILE A 251      11.112  21.531   4.078  1.00  0.150          H  
ATOM   3749 1HG1 ILE A 251       8.300  22.560   3.521  1.00  0.150          H  
ATOM   3750 2HG1 ILE A 251       9.777  23.368   2.992  1.00  0.150          H  
ATOM   3751 1HG2 ILE A 251       9.348  19.730   4.099  1.00  0.150          H  
ATOM   3752 2HG2 ILE A 251       9.939  20.028   5.729  1.00  0.150          H  
ATOM   3753 3HG2 ILE A 251       8.381  20.698   5.223  1.00  0.150          H  
ATOM   3754 1HD1 ILE A 251       8.786  22.112   1.160  1.00  0.150          H  
ATOM   3755 2HD1 ILE A 251      10.370  21.431   1.599  1.00  0.150          H  
ATOM   3756 3HD1 ILE A 251       8.872  20.608   2.089  1.00  0.150          H  
ATOM   3757  N   ALA A 252      10.187  22.052   7.888  1.00  0.100          N  
ATOM   3758  CA  ALA A 252      10.749  21.522   9.130  1.00  0.110          C  
ATOM   3759  C   ALA A 252      11.140  20.063   8.982  1.00  0.100          C  
ATOM   3760  O   ALA A 252      10.559  19.342   8.178  1.00  0.090          O  
ATOM   3761  CB  ALA A 252       9.765  21.668  10.269  1.00  0.150          C  
ATOM   3762  H   ALA A 252       9.218  22.344   7.860  1.00  0.120          H  
ATOM   3763  HA  ALA A 252      11.643  22.090   9.365  1.00  0.130          H  
ATOM   3764 1HB  ALA A 252      10.217  21.288  11.185  1.00  0.180          H  
ATOM   3765 2HB  ALA A 252       9.510  22.718  10.396  1.00  0.180          H  
ATOM   3766 3HB  ALA A 252       8.870  21.104  10.054  1.00  0.180          H  
ATOM   3767  N   ALA A 253      12.129  19.607   9.732  1.00  0.100          N  
ATOM   3768  CA  ALA A 253      12.444  18.192   9.628  1.00  0.100          C  
ATOM   3769  C   ALA A 253      11.215  17.378  10.023  1.00  0.100          C  
ATOM   3770  O   ALA A 253      10.588  17.669  11.044  1.00  0.110          O  
ATOM   3771  CB  ALA A 253      13.600  17.853  10.537  1.00  0.140          C  
ATOM   3772  H   ALA A 253      12.611  20.189  10.401  1.00  0.120          H  
ATOM   3773  HA  ALA A 253      12.703  17.957   8.593  1.00  0.120          H  
ATOM   3774 1HB  ALA A 253      13.823  16.799  10.456  1.00  0.170          H  
ATOM   3775 2HB  ALA A 253      14.446  18.416  10.252  1.00  0.170          H  
ATOM   3776 3HB  ALA A 253      13.339  18.085  11.565  1.00  0.170          H  
ATOM   3777  N   GLY A 254      10.887  16.332   9.256  1.00  0.090          N  
ATOM   3778  CA  GLY A 254       9.761  15.451   9.547  1.00  0.090          C  
ATOM   3779  C   GLY A 254       8.450  15.988   8.972  1.00  0.090          C  
ATOM   3780  O   GLY A 254       7.404  15.340   9.061  1.00  0.090          O  
ATOM   3781  H   GLY A 254      11.392  16.132   8.391  1.00  0.110          H  
ATOM   3782 1HA  GLY A 254       9.966  14.467   9.125  1.00  0.110          H  
ATOM   3783 2HA  GLY A 254       9.667  15.329  10.624  1.00  0.110          H  
ATOM   3784  N   ALA A 255       8.515  17.181   8.390  1.00  0.080          N  
ATOM   3785  CA  ALA A 255       7.385  17.874   7.805  1.00  0.090          C  
ATOM   3786  C   ALA A 255       7.411  17.788   6.294  1.00  0.080          C  
ATOM   3787  O   ALA A 255       8.374  17.294   5.689  1.00  0.080          O  
ATOM   3788  CB  ALA A 255       7.368  19.333   8.226  1.00  0.120          C  
ATOM   3789  H   ALA A 255       9.415  17.665   8.355  1.00  0.100          H  
ATOM   3790  HA  ALA A 255       6.474  17.393   8.160  1.00  0.110          H  
ATOM   3791 1HB  ALA A 255       6.497  19.829   7.802  1.00  0.150          H  
ATOM   3792 2HB  ALA A 255       7.328  19.389   9.309  1.00  0.150          H  
ATOM   3793 3HB  ALA A 255       8.254  19.820   7.870  1.00  0.150          H  
ATOM   3794  N   SER A 256       6.339  18.293   5.700  1.00  0.080          N  
ATOM   3795  CA  SER A 256       6.191  18.398   4.268  1.00  0.080          C  
ATOM   3796  C   SER A 256       5.371  19.643   3.983  1.00  0.100          C  
ATOM   3797  O   SER A 256       4.697  20.174   4.874  1.00  0.130          O  
ATOM   3798  CB  SER A 256       5.499  17.173   3.708  1.00  0.110          C  
ATOM   3799  OG  SER A 256       4.177  17.093   4.159  1.00  0.110          O  
ATOM   3800  H   SER A 256       5.577  18.636   6.266  1.00  0.100          H  
ATOM   3801  HA  SER A 256       7.170  18.518   3.811  1.00  0.100          H  
ATOM   3802 1HB  SER A 256       5.513  17.212   2.620  1.00  0.130          H  
ATOM   3803 2HB  SER A 256       6.045  16.280   4.010  1.00  0.130          H  
ATOM   3804  HG  SER A 256       3.813  16.300   3.763  1.00  0.130          H  
ATOM   3805  N   ALA A 257       5.405  20.108   2.744  1.00  0.090          N  
ATOM   3806  CA  ALA A 257       4.612  21.272   2.379  1.00  0.110          C  
ATOM   3807  C   ALA A 257       4.174  21.262   0.926  1.00  0.080          C  
ATOM   3808  O   ALA A 257       4.826  20.668   0.063  1.00  0.090          O  
ATOM   3809  CB  ALA A 257       5.412  22.538   2.639  1.00  0.150          C  
ATOM   3810  H   ALA A 257       6.012  19.638   2.070  1.00  0.110          H  
ATOM   3811  HA  ALA A 257       3.715  21.275   2.999  1.00  0.130          H  
ATOM   3812 1HB  ALA A 257       4.803  23.409   2.395  1.00  0.180          H  
ATOM   3813 2HB  ALA A 257       5.703  22.577   3.690  1.00  0.180          H  
ATOM   3814 3HB  ALA A 257       6.300  22.533   2.013  1.00  0.180          H  
ATOM   3815  N   ASP A 258       3.060  21.949   0.670  1.00  0.070          N  
ATOM   3816  CA  ASP A 258       2.541  22.160  -0.675  1.00  0.120          C  
ATOM   3817  C   ASP A 258       3.116  23.443  -1.244  1.00  0.080          C  
ATOM   3818  O   ASP A 258       2.805  24.536  -0.765  1.00  0.150          O  
ATOM   3819  CB  ASP A 258       1.014  22.291  -0.650  1.00  0.150          C  
ATOM   3820  CG  ASP A 258       0.262  20.997  -0.320  1.00  0.150          C  
ATOM   3821  OD1 ASP A 258       0.441  20.012  -1.009  1.00  0.150          O  
ATOM   3822  OD2 ASP A 258      -0.476  20.993   0.634  1.00  0.150          O  
ATOM   3823  H   ASP A 258       2.559  22.364   1.445  1.00  0.080          H  
ATOM   3824  HA  ASP A 258       2.837  21.328  -1.316  1.00  0.140          H  
ATOM   3825 1HB  ASP A 258       0.732  23.050   0.080  1.00  0.180          H  
ATOM   3826 2HB  ASP A 258       0.677  22.648  -1.624  1.00  0.180          H  
ATOM   3827  N   VAL A 259       3.959  23.318  -2.245  1.00  0.090          N  
ATOM   3828  CA  VAL A 259       4.599  24.467  -2.841  1.00  0.090          C  
ATOM   3829  C   VAL A 259       3.840  24.814  -4.108  1.00  0.110          C  
ATOM   3830  O   VAL A 259       3.585  23.943  -4.941  1.00  0.150          O  
ATOM   3831  CB  VAL A 259       6.083  24.156  -3.150  1.00  0.130          C  
ATOM   3832  CG1 VAL A 259       6.770  25.390  -3.808  1.00  0.130          C  
ATOM   3833  CG2 VAL A 259       6.801  23.724  -1.848  1.00  0.130          C  
ATOM   3834  H   VAL A 259       4.183  22.382  -2.586  1.00  0.110          H  
ATOM   3835  HA  VAL A 259       4.547  25.309  -2.150  1.00  0.110          H  
ATOM   3836  HB  VAL A 259       6.128  23.336  -3.862  1.00  0.150          H  
ATOM   3837 1HG1 VAL A 259       7.808  25.158  -4.032  1.00  0.150          H  
ATOM   3838 2HG1 VAL A 259       6.260  25.660  -4.735  1.00  0.150          H  
ATOM   3839 3HG1 VAL A 259       6.738  26.236  -3.122  1.00  0.150          H  
ATOM   3840 1HG2 VAL A 259       7.842  23.483  -2.069  1.00  0.150          H  
ATOM   3841 2HG2 VAL A 259       6.760  24.533  -1.124  1.00  0.150          H  
ATOM   3842 3HG2 VAL A 259       6.308  22.839  -1.430  1.00  0.150          H  
ATOM   3843  N   THR A 260       3.444  26.065  -4.266  1.00  0.100          N  
ATOM   3844  CA  THR A 260       2.705  26.413  -5.464  1.00  0.180          C  
ATOM   3845  C   THR A 260       3.547  27.289  -6.370  1.00  0.140          C  
ATOM   3846  O   THR A 260       4.352  28.103  -5.904  1.00  0.200          O  
ATOM   3847  CB  THR A 260       1.393  27.108  -5.094  1.00  0.220          C  
ATOM   3848  OG1 THR A 260       1.681  28.309  -4.354  1.00  0.220          O  
ATOM   3849  CG2 THR A 260       0.556  26.154  -4.231  1.00  0.220          C  
ATOM   3850  H   THR A 260       3.639  26.768  -3.567  1.00  0.120          H  
ATOM   3851  HA  THR A 260       2.462  25.508  -6.014  1.00  0.220          H  
ATOM   3852  HB  THR A 260       0.842  27.364  -5.998  1.00  0.260          H  
ATOM   3853  HG1 THR A 260       2.108  28.953  -4.935  1.00  0.260          H  
ATOM   3854 1HG2 THR A 260      -0.380  26.635  -3.961  1.00  0.260          H  
ATOM   3855 2HG2 THR A 260       0.349  25.247  -4.801  1.00  0.260          H  
ATOM   3856 3HG2 THR A 260       1.100  25.894  -3.325  1.00  0.260          H  
ATOM   3857  N   SER A 261       3.313  27.149  -7.668  1.00  0.080          N  
ATOM   3858  CA  SER A 261       4.040  27.892  -8.694  1.00  0.080          C  
ATOM   3859  C   SER A 261       3.222  28.057  -9.967  1.00  0.080          C  
ATOM   3860  O   SER A 261       2.231  27.351 -10.179  1.00  0.100          O  
ATOM   3861  CB  SER A 261       5.295  27.128  -9.053  1.00  0.110          C  
ATOM   3862  OG  SER A 261       4.947  25.928  -9.684  1.00  0.110          O  
ATOM   3863  H   SER A 261       2.635  26.436  -7.953  1.00  0.100          H  
ATOM   3864  HA  SER A 261       4.294  28.877  -8.303  1.00  0.100          H  
ATOM   3865 1HB  SER A 261       5.929  27.722  -9.701  1.00  0.130          H  
ATOM   3866 2HB  SER A 261       5.849  26.907  -8.152  1.00  0.130          H  
ATOM   3867  HG  SER A 261       5.770  25.460  -9.905  1.00  0.130          H  
ATOM   3868  N   THR A 262       3.622  29.012 -10.811  1.00  0.080          N  
ATOM   3869  CA  THR A 262       2.958  29.197 -12.099  1.00  0.090          C  
ATOM   3870  C   THR A 262       3.968  29.242 -13.243  1.00  0.090          C  
ATOM   3871  O   THR A 262       4.914  30.032 -13.204  1.00  0.090          O  
ATOM   3872  CB  THR A 262       2.115  30.495 -12.126  1.00  0.120          C  
ATOM   3873  OG1 THR A 262       1.129  30.456 -11.090  1.00  0.120          O  
ATOM   3874  CG2 THR A 262       1.384  30.613 -13.469  1.00  0.120          C  
ATOM   3875  H   THR A 262       4.416  29.588 -10.575  1.00  0.100          H  
ATOM   3876  HA  THR A 262       2.296  28.353 -12.272  1.00  0.110          H  
ATOM   3877  HB  THR A 262       2.758  31.360 -11.981  1.00  0.150          H  
ATOM   3878  HG1 THR A 262       1.563  30.504 -10.241  1.00  0.150          H  
ATOM   3879 1HG2 THR A 262       0.783  31.519 -13.464  1.00  0.150          H  
ATOM   3880 2HG2 THR A 262       2.088  30.662 -14.293  1.00  0.150          H  
ATOM   3881 3HG2 THR A 262       0.734  29.745 -13.597  1.00  0.150          H  
ATOM   3882  N   ILE A 263       3.684  28.474 -14.291  1.00  0.090          N  
ATOM   3883  CA  ILE A 263       4.487  28.408 -15.513  1.00  0.090          C  
ATOM   3884  C   ILE A 263       3.707  28.955 -16.693  1.00  0.080          C  
ATOM   3885  O   ILE A 263       2.526  28.656 -16.859  1.00  0.090          O  
ATOM   3886  CB  ILE A 263       4.962  26.960 -15.855  1.00  0.130          C  
ATOM   3887  CG1 ILE A 263       5.859  26.474 -14.762  1.00  0.130          C  
ATOM   3888  CG2 ILE A 263       5.652  26.894 -17.261  1.00  0.130          C  
ATOM   3889  CD1 ILE A 263       6.254  25.014 -14.821  1.00  0.130          C  
ATOM   3890  H   ILE A 263       2.828  27.912 -14.218  1.00  0.110          H  
ATOM   3891  HA  ILE A 263       5.375  29.027 -15.379  1.00  0.110          H  
ATOM   3892  HB  ILE A 263       4.120  26.304 -15.863  1.00  0.150          H  
ATOM   3893 1HG1 ILE A 263       6.753  27.068 -14.788  1.00  0.150          H  
ATOM   3894 2HG1 ILE A 263       5.351  26.642 -13.818  1.00  0.150          H  
ATOM   3895 1HG2 ILE A 263       5.963  25.883 -17.489  1.00  0.150          H  
ATOM   3896 2HG2 ILE A 263       4.963  27.210 -18.040  1.00  0.150          H  
ATOM   3897 3HG2 ILE A 263       6.525  27.546 -17.265  1.00  0.150          H  
ATOM   3898 1HD1 ILE A 263       6.877  24.790 -13.980  1.00  0.150          H  
ATOM   3899 2HD1 ILE A 263       5.377  24.381 -14.790  1.00  0.150          H  
ATOM   3900 3HD1 ILE A 263       6.803  24.822 -15.716  1.00  0.150          H  
ATOM   3901  N   THR A 264       4.332  29.820 -17.480  1.00  0.090          N  
ATOM   3902  CA  THR A 264       3.654  30.291 -18.675  1.00  0.080          C  
ATOM   3903  C   THR A 264       4.195  29.471 -19.834  1.00  0.070          C  
ATOM   3904  O   THR A 264       5.406  29.451 -20.068  1.00  0.080          O  
ATOM   3905  CB  THR A 264       3.877  31.788 -18.933  1.00  0.120          C  
ATOM   3906  OG1 THR A 264       3.365  32.550 -17.827  1.00  0.120          O  
ATOM   3907  CG2 THR A 264       3.126  32.182 -20.194  1.00  0.120          C  
ATOM   3908  H   THR A 264       5.284  30.096 -17.287  1.00  0.110          H  
ATOM   3909  HA  THR A 264       2.584  30.105 -18.592  1.00  0.100          H  
ATOM   3910  HB  THR A 264       4.939  31.995 -19.056  1.00  0.140          H  
ATOM   3911  HG1 THR A 264       3.917  32.396 -17.056  1.00  0.140          H  
ATOM   3912 1HG2 THR A 264       3.270  33.244 -20.374  1.00  0.140          H  
ATOM   3913 2HG2 THR A 264       3.494  31.622 -21.056  1.00  0.140          H  
ATOM   3914 3HG2 THR A 264       2.063  31.972 -20.056  1.00  0.140          H  
ATOM   3915  N   ALA A 265       3.301  28.767 -20.520  1.00  0.070          N  
ATOM   3916  CA  ALA A 265       3.656  27.898 -21.630  1.00  0.070          C  
ATOM   3917  C   ALA A 265       3.554  28.640 -22.970  1.00  0.070          C  
ATOM   3918  O   ALA A 265       2.500  29.163 -23.371  1.00  0.060          O  
ATOM   3919  CB  ALA A 265       2.782  26.658 -21.592  1.00  0.100          C  
ATOM   3920  H   ALA A 265       2.329  28.832 -20.224  1.00  0.080          H  
ATOM   3921  HA  ALA A 265       4.694  27.592 -21.507  1.00  0.080          H  
ATOM   3922 1HB  ALA A 265       3.041  25.994 -22.379  1.00  0.120          H  
ATOM   3923 2HB  ALA A 265       2.920  26.161 -20.640  1.00  0.120          H  
ATOM   3924 3HB  ALA A 265       1.779  26.938 -21.691  1.00  0.120          H  
ATOM   3925  N   ALA A 266       4.658  28.650 -23.693  1.00  0.110          N  
ATOM   3926  CA  ALA A 266       4.810  29.354 -24.952  1.00  0.130          C  
ATOM   3927  C   ALA A 266       4.171  28.665 -26.142  1.00  0.110          C  
ATOM   3928  O   ALA A 266       4.865  28.006 -26.916  1.00  0.130          O  
ATOM   3929  CB  ALA A 266       6.289  29.537 -25.243  1.00  0.170          C  
ATOM   3930  H   ALA A 266       5.486  28.203 -23.306  1.00  0.130          H  
ATOM   3931  HA  ALA A 266       4.340  30.334 -24.840  1.00  0.160          H  
ATOM   3932 1HB  ALA A 266       6.407  30.107 -26.164  1.00  0.210          H  
ATOM   3933 2HB  ALA A 266       6.755  30.072 -24.415  1.00  0.210          H  
ATOM   3934 3HB  ALA A 266       6.763  28.563 -25.353  1.00  0.210          H  
ATOM   3935  N   SER A 267       2.857  28.835 -26.302  1.00  0.090          N  
ATOM   3936  CA  SER A 267       2.106  28.237 -27.402  1.00  0.080          C  
ATOM   3937  C   SER A 267       2.243  26.714 -27.493  1.00  0.070          C  
ATOM   3938  O   SER A 267       2.674  26.203 -28.528  1.00  0.080          O  
ATOM   3939  CB  SER A 267       2.528  28.862 -28.731  1.00  0.120          C  
ATOM   3940  OG  SER A 267       2.292  30.255 -28.753  1.00  0.120          O  
ATOM   3941  H   SER A 267       2.323  29.397 -25.624  1.00  0.110          H  
ATOM   3942  HA  SER A 267       1.054  28.487 -27.264  1.00  0.100          H  
ATOM   3943 1HB  SER A 267       3.578  28.668 -28.918  1.00  0.140          H  
ATOM   3944 2HB  SER A 267       1.967  28.394 -29.539  1.00  0.140          H  
ATOM   3945  HG  SER A 267       1.330  30.367 -28.921  1.00  0.140          H  
ATOM   3946  N   PRO A 268       1.901  25.955 -26.433  1.00  0.070          N  
ATOM   3947  CA  PRO A 268       1.997  24.510 -26.377  1.00  0.070          C  
ATOM   3948  C   PRO A 268       1.080  23.876 -27.395  1.00  0.070          C  
ATOM   3949  O   PRO A 268       0.007  24.414 -27.669  1.00  0.070          O  
ATOM   3950  CB  PRO A 268       1.473  24.181 -24.980  1.00  0.110          C  
ATOM   3951  CG  PRO A 268       0.627  25.370 -24.588  1.00  0.110          C  
ATOM   3952  CD  PRO A 268       1.296  26.557 -25.238  1.00  0.110          C  
ATOM   3953  HA  PRO A 268       3.042  24.192 -26.517  1.00  0.080          H  
ATOM   3954 1HB  PRO A 268       0.874  23.262 -25.047  1.00  0.130          H  
ATOM   3955 2HB  PRO A 268       2.269  23.971 -24.300  1.00  0.130          H  
ATOM   3956 1HG  PRO A 268      -0.406  25.222 -24.937  1.00  0.130          H  
ATOM   3957 2HG  PRO A 268       0.580  25.456 -23.497  1.00  0.130          H  
ATOM   3958 1HD  PRO A 268       0.543  27.313 -25.481  1.00  0.130          H  
ATOM   3959 2HD  PRO A 268       2.064  26.940 -24.581  1.00  0.130          H  
ATOM   3960  N   LYS A 269       1.474  22.722 -27.915  1.00  0.070          N  
ATOM   3961  CA  LYS A 269       0.601  21.977 -28.809  1.00  0.060          C  
ATOM   3962  C   LYS A 269      -0.442  21.285 -27.962  1.00  0.060          C  
ATOM   3963  O   LYS A 269      -0.111  20.839 -26.863  1.00  0.050          O  
ATOM   3964  CB  LYS A 269       1.369  20.916 -29.592  1.00  0.090          C  
ATOM   3965  CG  LYS A 269       2.386  21.423 -30.594  1.00  0.090          C  
ATOM   3966  CD  LYS A 269       3.062  20.237 -31.286  1.00  0.090          C  
ATOM   3967  CE  LYS A 269       4.074  20.667 -32.330  1.00  0.090          C  
ATOM   3968  NZ  LYS A 269       4.770  19.490 -32.931  1.00  0.090          N  
ATOM   3969  H   LYS A 269       2.391  22.357 -27.670  1.00  0.080          H  
ATOM   3970  HA  LYS A 269       0.101  22.665 -29.492  1.00  0.070          H  
ATOM   3971 1HB  LYS A 269       1.881  20.250 -28.899  1.00  0.110          H  
ATOM   3972 2HB  LYS A 269       0.654  20.315 -30.140  1.00  0.110          H  
ATOM   3973 1HG  LYS A 269       1.888  22.047 -31.336  1.00  0.110          H  
ATOM   3974 2HG  LYS A 269       3.136  22.024 -30.081  1.00  0.110          H  
ATOM   3975 1HD  LYS A 269       3.564  19.619 -30.538  1.00  0.110          H  
ATOM   3976 2HD  LYS A 269       2.303  19.627 -31.776  1.00  0.110          H  
ATOM   3977 1HE  LYS A 269       3.557  21.211 -33.118  1.00  0.110          H  
ATOM   3978 2HE  LYS A 269       4.814  21.323 -31.873  1.00  0.110          H  
ATOM   3979 1HZ  LYS A 269       5.430  19.805 -33.628  1.00  0.110          H  
ATOM   3980 2HZ  LYS A 269       5.262  18.985 -32.207  1.00  0.110          H  
ATOM   3981 3HZ  LYS A 269       4.093  18.872 -33.362  1.00  0.110          H  
ATOM   3982  N   LEU A 270      -1.657  21.140 -28.475  1.00  0.060          N  
ATOM   3983  CA  LEU A 270      -2.673  20.418 -27.730  1.00  0.050          C  
ATOM   3984  C   LEU A 270      -2.610  18.930 -27.955  1.00  0.050          C  
ATOM   3985  O   LEU A 270      -2.257  18.461 -29.042  1.00  0.060          O  
ATOM   3986  CB  LEU A 270      -4.097  20.847 -28.116  1.00  0.070          C  
ATOM   3987  CG  LEU A 270      -4.520  22.299 -27.879  1.00  0.070          C  
ATOM   3988  CD1 LEU A 270      -5.916  22.470 -28.418  1.00  0.070          C  
ATOM   3989  CD2 LEU A 270      -4.505  22.621 -26.401  1.00  0.070          C  
ATOM   3990  H   LEU A 270      -1.875  21.538 -29.377  1.00  0.070          H  
ATOM   3991  HA  LEU A 270      -2.510  20.594 -26.674  1.00  0.060          H  
ATOM   3992 1HB  LEU A 270      -4.243  20.628 -29.170  1.00  0.090          H  
ATOM   3993 2HB  LEU A 270      -4.792  20.214 -27.549  1.00  0.090          H  
ATOM   3994  HG  LEU A 270      -3.848  22.975 -28.409  1.00  0.090          H  
ATOM   3995 1HD1 LEU A 270      -6.249  23.473 -28.271  1.00  0.090          H  
ATOM   3996 2HD1 LEU A 270      -5.937  22.238 -29.481  1.00  0.090          H  
ATOM   3997 3HD1 LEU A 270      -6.565  21.805 -27.889  1.00  0.090          H  
ATOM   3998 1HD2 LEU A 270      -4.823  23.645 -26.255  1.00  0.090          H  
ATOM   3999 2HD2 LEU A 270      -5.184  21.952 -25.884  1.00  0.090          H  
ATOM   4000 3HD2 LEU A 270      -3.505  22.504 -26.003  1.00  0.090          H  
ATOM   4001  N   TRP A 271      -2.982  18.204 -26.918  1.00  0.040          N  
ATOM   4002  CA  TRP A 271      -3.153  16.770 -26.973  1.00  0.040          C  
ATOM   4003  C   TRP A 271      -4.498  16.517 -27.628  1.00  0.050          C  
ATOM   4004  O   TRP A 271      -5.489  17.164 -27.270  1.00  0.060          O  
ATOM   4005  CB  TRP A 271      -3.112  16.160 -25.570  1.00  0.060          C  
ATOM   4006  CG  TRP A 271      -3.247  14.682 -25.557  1.00  0.060          C  
ATOM   4007  CD1 TRP A 271      -2.232  13.802 -25.640  1.00  0.060          C  
ATOM   4008  CD2 TRP A 271      -4.460  13.885 -25.460  1.00  0.060          C  
ATOM   4009  NE1 TRP A 271      -2.708  12.526 -25.600  1.00  0.060          N  
ATOM   4010  CE2 TRP A 271      -4.065  12.552 -25.491  1.00  0.060          C  
ATOM   4011  CE3 TRP A 271      -5.826  14.195 -25.353  1.00  0.060          C  
ATOM   4012  CZ2 TRP A 271      -4.974  11.511 -25.420  1.00  0.060          C  
ATOM   4013  CZ3 TRP A 271      -6.740  13.154 -25.286  1.00  0.060          C  
ATOM   4014  CH2 TRP A 271      -6.321  11.841 -25.320  1.00  0.060          C  
ATOM   4015  H   TRP A 271      -3.213  18.714 -26.071  1.00  0.050          H  
ATOM   4016  HA  TRP A 271      -2.366  16.332 -27.583  1.00  0.050          H  
ATOM   4017 1HB  TRP A 271      -2.160  16.412 -25.101  1.00  0.070          H  
ATOM   4018 2HB  TRP A 271      -3.890  16.582 -24.960  1.00  0.070          H  
ATOM   4019  HD1 TRP A 271      -1.184  14.073 -25.734  1.00  0.070          H  
ATOM   4020  HE1 TRP A 271      -2.121  11.662 -25.654  1.00  0.070          H  
ATOM   4021  HE3 TRP A 271      -6.158  15.234 -25.332  1.00  0.070          H  
ATOM   4022  HZ2 TRP A 271      -4.660  10.463 -25.444  1.00  0.070          H  
ATOM   4023  HZ3 TRP A 271      -7.794  13.405 -25.205  1.00  0.070          H  
ATOM   4024  HH2 TRP A 271      -7.057  11.038 -25.267  1.00  0.070          H  
ATOM   4025  N   SER A 272      -4.550  15.558 -28.533  1.00  0.040          N  
ATOM   4026  CA  SER A 272      -5.789  15.195 -29.197  1.00  0.050          C  
ATOM   4027  C   SER A 272      -5.796  13.749 -29.667  1.00  0.050          C  
ATOM   4028  O   SER A 272      -4.812  13.029 -29.522  1.00  0.050          O  
ATOM   4029  CB  SER A 272      -5.984  16.092 -30.388  1.00  0.070          C  
ATOM   4030  OG  SER A 272      -5.017  15.804 -31.351  1.00  0.070          O  
ATOM   4031  H   SER A 272      -3.676  15.131 -28.827  1.00  0.050          H  
ATOM   4032  HA  SER A 272      -6.610  15.334 -28.493  1.00  0.060          H  
ATOM   4033 1HB  SER A 272      -6.978  15.949 -30.803  1.00  0.080          H  
ATOM   4034 2HB  SER A 272      -5.900  17.134 -30.082  1.00  0.080          H  
ATOM   4035  HG  SER A 272      -4.167  16.107 -30.947  1.00  0.080          H  
ATOM   4036  N   ILE A 273      -6.942  13.326 -30.202  1.00  0.100          N  
ATOM   4037  CA  ILE A 273      -7.144  11.985 -30.752  1.00  0.100          C  
ATOM   4038  C   ILE A 273      -6.265  11.752 -31.982  1.00  0.130          C  
ATOM   4039  O   ILE A 273      -5.704  10.677 -32.170  1.00  0.350          O  
ATOM   4040  CB  ILE A 273      -8.629  11.763 -31.115  1.00  0.140          C  
ATOM   4041  CG1 ILE A 273      -9.471  11.735 -29.814  1.00  0.140          C  
ATOM   4042  CG2 ILE A 273      -8.791  10.425 -31.901  1.00  0.140          C  
ATOM   4043  CD1 ILE A 273     -10.977  11.846 -30.031  1.00  0.140          C  
ATOM   4044  H   ILE A 273      -7.705  13.982 -30.245  1.00  0.120          H  
ATOM   4045  HA  ILE A 273      -6.866  11.258 -29.995  1.00  0.120          H  
ATOM   4046  HB  ILE A 273      -8.986  12.585 -31.728  1.00  0.170          H  
ATOM   4047 1HG1 ILE A 273      -9.270  10.790 -29.298  1.00  0.170          H  
ATOM   4048 2HG1 ILE A 273      -9.151  12.540 -29.172  1.00  0.170          H  
ATOM   4049 1HG2 ILE A 273      -9.827  10.263 -32.155  1.00  0.170          H  
ATOM   4050 2HG2 ILE A 273      -8.215  10.445 -32.822  1.00  0.170          H  
ATOM   4051 3HG2 ILE A 273      -8.438   9.595 -31.276  1.00  0.170          H  
ATOM   4052 1HD1 ILE A 273     -11.469  11.809 -29.075  1.00  0.170          H  
ATOM   4053 2HD1 ILE A 273     -11.209  12.792 -30.520  1.00  0.170          H  
ATOM   4054 3HD1 ILE A 273     -11.335  11.035 -30.642  1.00  0.170          H  
ATOM   4055  N   LYS A 274      -6.213  12.738 -32.873  1.00  0.150          N  
ATOM   4056  CA  LYS A 274      -5.420  12.602 -34.091  1.00  0.230          C  
ATOM   4057  C   LYS A 274      -3.951  12.956 -33.864  1.00  0.140          C  
ATOM   4058  O   LYS A 274      -3.067  12.418 -34.531  1.00  0.170          O  
ATOM   4059  CB  LYS A 274      -6.012  13.475 -35.203  1.00  0.290          C  
ATOM   4060  CG  LYS A 274      -7.445  13.078 -35.655  1.00  0.290          C  
ATOM   4061  CD  LYS A 274      -7.504  11.713 -36.384  1.00  0.290          C  
ATOM   4062  CE  LYS A 274      -8.941  11.376 -36.804  1.00  0.290          C  
ATOM   4063  NZ  LYS A 274      -9.054  10.054 -37.528  1.00  0.290          N  
ATOM   4064  H   LYS A 274      -6.716  13.591 -32.686  1.00  0.180          H  
ATOM   4065  HA  LYS A 274      -5.447  11.561 -34.403  1.00  0.280          H  
ATOM   4066 1HB  LYS A 274      -6.039  14.512 -34.869  1.00  0.350          H  
ATOM   4067 2HB  LYS A 274      -5.360  13.434 -36.076  1.00  0.350          H  
ATOM   4068 1HG  LYS A 274      -8.091  13.027 -34.777  1.00  0.350          H  
ATOM   4069 2HG  LYS A 274      -7.835  13.848 -36.322  1.00  0.350          H  
ATOM   4070 1HD  LYS A 274      -6.868  11.735 -37.271  1.00  0.350          H  
ATOM   4071 2HD  LYS A 274      -7.159  10.917 -35.730  1.00  0.350          H  
ATOM   4072 1HE  LYS A 274      -9.547  11.325 -35.901  1.00  0.350          H  
ATOM   4073 2HE  LYS A 274      -9.331  12.164 -37.447  1.00  0.350          H  
ATOM   4074 1HZ  LYS A 274     -10.013   9.867 -37.756  1.00  0.350          H  
ATOM   4075 2HZ  LYS A 274      -8.535  10.021 -38.424  1.00  0.350          H  
ATOM   4076 3HZ  LYS A 274      -8.715   9.299 -36.949  1.00  0.350          H  
ATOM   4077  N   ASN A 275      -3.690  13.860 -32.924  1.00  0.080          N  
ATOM   4078  CA  ASN A 275      -2.344  14.319 -32.631  1.00  0.040          C  
ATOM   4079  C   ASN A 275      -2.107  14.324 -31.112  1.00  0.030          C  
ATOM   4080  O   ASN A 275      -2.283  15.351 -30.448  1.00  0.030          O  
ATOM   4081  CB  ASN A 275      -2.110  15.694 -33.226  1.00  0.070          C  
ATOM   4082  CG  ASN A 275      -2.160  15.699 -34.727  1.00  0.070          C  
ATOM   4083  OD1 ASN A 275      -1.218  15.242 -35.385  1.00  0.070          O  
ATOM   4084  ND2 ASN A 275      -3.227  16.212 -35.290  1.00  0.070          N  
ATOM   4085  H   ASN A 275      -4.458  14.266 -32.398  1.00  0.100          H  
ATOM   4086  HA  ASN A 275      -1.637  13.650 -33.109  1.00  0.050          H  
ATOM   4087 1HB  ASN A 275      -2.858  16.389 -32.847  1.00  0.090          H  
ATOM   4088 2HB  ASN A 275      -1.135  16.061 -32.911  1.00  0.090          H  
ATOM   4089 1HD2 ASN A 275      -3.299  16.239 -36.287  1.00  0.090          H  
ATOM   4090 2HD2 ASN A 275      -3.967  16.577 -34.727  1.00  0.090          H  
ATOM   4091  N   PRO A 276      -1.723  13.190 -30.508  1.00  0.030          N  
ATOM   4092  CA  PRO A 276      -1.558  12.999 -29.075  1.00  0.030          C  
ATOM   4093  C   PRO A 276      -0.246  13.585 -28.567  1.00  0.030          C  
ATOM   4094  O   PRO A 276       0.642  12.861 -28.132  1.00  0.030          O  
ATOM   4095  CB  PRO A 276      -1.599  11.477 -28.955  1.00  0.040          C  
ATOM   4096  CG  PRO A 276      -0.999  10.979 -30.239  1.00  0.040          C  
ATOM   4097  CD  PRO A 276      -1.450  11.965 -31.305  1.00  0.040          C  
ATOM   4098  HA  PRO A 276      -2.415  13.442 -28.548  1.00  0.040          H  
ATOM   4099 1HB  PRO A 276      -1.045  11.141 -28.064  1.00  0.050          H  
ATOM   4100 2HB  PRO A 276      -2.632  11.155 -28.818  1.00  0.050          H  
ATOM   4101 1HG  PRO A 276       0.096  10.899 -30.135  1.00  0.050          H  
ATOM   4102 2HG  PRO A 276      -1.369   9.957 -30.436  1.00  0.050          H  
ATOM   4103 1HD  PRO A 276      -0.620  12.107 -32.006  1.00  0.050          H  
ATOM   4104 2HD  PRO A 276      -2.368  11.593 -31.795  1.00  0.050          H  
ATOM   4105  N   ASN A 277      -0.130  14.901 -28.645  1.00  0.030          N  
ATOM   4106  CA  ASN A 277       1.073  15.611 -28.232  1.00  0.030          C  
ATOM   4107  C   ASN A 277       1.273  15.584 -26.718  1.00  0.030          C  
ATOM   4108  O   ASN A 277       0.428  16.057 -25.956  1.00  0.030          O  
ATOM   4109  CB  ASN A 277       0.992  17.047 -28.706  1.00  0.040          C  
ATOM   4110  CG  ASN A 277       1.079  17.193 -30.201  1.00  0.040          C  
ATOM   4111  OD1 ASN A 277       2.085  16.833 -30.836  1.00  0.040          O  
ATOM   4112  ND2 ASN A 277       0.036  17.711 -30.790  1.00  0.040          N  
ATOM   4113  H   ASN A 277      -0.903  15.408 -29.079  1.00  0.040          H  
ATOM   4114  HA  ASN A 277       1.936  15.126 -28.688  1.00  0.040          H  
ATOM   4115 1HB  ASN A 277       0.053  17.482 -28.370  1.00  0.050          H  
ATOM   4116 2HB  ASN A 277       1.793  17.627 -28.248  1.00  0.050          H  
ATOM   4117 1HD2 ASN A 277       0.040  17.847 -31.780  1.00  0.050          H  
ATOM   4118 2HD2 ASN A 277      -0.780  17.986 -30.235  1.00  0.050          H  
ATOM   4119  N   LEU A 278       2.406  15.027 -26.290  1.00  0.030          N  
ATOM   4120  CA  LEU A 278       2.733  14.920 -24.870  1.00  0.030          C  
ATOM   4121  C   LEU A 278       3.954  15.744 -24.489  1.00  0.040          C  
ATOM   4122  O   LEU A 278       4.888  15.922 -25.285  1.00  0.050          O  
ATOM   4123  CB  LEU A 278       2.968  13.458 -24.472  1.00  0.040          C  
ATOM   4124  CG  LEU A 278       1.789  12.460 -24.696  1.00  0.040          C  
ATOM   4125  CD1 LEU A 278       2.268  11.067 -24.391  1.00  0.040          C  
ATOM   4126  CD2 LEU A 278       0.613  12.807 -23.786  1.00  0.040          C  
ATOM   4127  H   LEU A 278       3.048  14.655 -26.976  1.00  0.040          H  
ATOM   4128  HA  LEU A 278       1.899  15.311 -24.292  1.00  0.040          H  
ATOM   4129 1HB  LEU A 278       3.822  13.090 -25.031  1.00  0.050          H  
ATOM   4130 2HB  LEU A 278       3.217  13.441 -23.409  1.00  0.050          H  
ATOM   4131  HG  LEU A 278       1.468  12.499 -25.737  1.00  0.050          H  
ATOM   4132 1HD1 LEU A 278       1.469  10.365 -24.556  1.00  0.050          H  
ATOM   4133 2HD1 LEU A 278       3.095  10.829 -25.048  1.00  0.050          H  
ATOM   4134 3HD1 LEU A 278       2.596  11.003 -23.352  1.00  0.050          H  
ATOM   4135 1HD2 LEU A 278      -0.198  12.103 -23.956  1.00  0.050          H  
ATOM   4136 2HD2 LEU A 278       0.928  12.759 -22.742  1.00  0.050          H  
ATOM   4137 3HD2 LEU A 278       0.261  13.808 -24.004  1.00  0.050          H  
ATOM   4138  N   TYR A 279       3.928  16.210 -23.246  1.00  0.040          N  
ATOM   4139  CA  TYR A 279       4.977  16.990 -22.597  1.00  0.040          C  
ATOM   4140  C   TYR A 279       5.457  16.375 -21.300  1.00  0.040          C  
ATOM   4141  O   TYR A 279       4.740  15.641 -20.614  1.00  0.040          O  
ATOM   4142  CB  TYR A 279       4.494  18.411 -22.303  1.00  0.060          C  
ATOM   4143  CG  TYR A 279       4.247  19.210 -23.520  1.00  0.060          C  
ATOM   4144  CD1 TYR A 279       3.048  19.109 -24.184  1.00  0.060          C  
ATOM   4145  CD2 TYR A 279       5.232  20.062 -23.977  1.00  0.060          C  
ATOM   4146  CE1 TYR A 279       2.835  19.847 -25.307  1.00  0.060          C  
ATOM   4147  CE2 TYR A 279       5.027  20.800 -25.102  1.00  0.060          C  
ATOM   4148  CZ  TYR A 279       3.826  20.694 -25.768  1.00  0.060          C  
ATOM   4149  OH  TYR A 279       3.589  21.419 -26.894  1.00  0.060          O  
ATOM   4150  H   TYR A 279       3.087  15.998 -22.704  1.00  0.050          H  
ATOM   4151  HA  TYR A 279       5.833  17.049 -23.264  1.00  0.050          H  
ATOM   4152 1HB  TYR A 279       3.571  18.371 -21.720  1.00  0.070          H  
ATOM   4153 2HB  TYR A 279       5.243  18.929 -21.700  1.00  0.070          H  
ATOM   4154  HD1 TYR A 279       2.274  18.441 -23.822  1.00  0.070          H  
ATOM   4155  HD2 TYR A 279       6.167  20.141 -23.443  1.00  0.070          H  
ATOM   4156  HE1 TYR A 279       1.888  19.766 -25.839  1.00  0.070          H  
ATOM   4157  HE2 TYR A 279       5.808  21.468 -25.466  1.00  0.070          H  
ATOM   4158  HH  TYR A 279       2.684  21.233 -27.178  1.00  0.070          H  
ATOM   4159  N   THR A 280       6.684  16.695 -20.951  1.00  0.050          N  
ATOM   4160  CA  THR A 280       7.242  16.289 -19.682  1.00  0.060          C  
ATOM   4161  C   THR A 280       7.397  17.499 -18.795  1.00  0.060          C  
ATOM   4162  O   THR A 280       7.944  18.535 -19.193  1.00  0.090          O  
ATOM   4163  CB  THR A 280       8.595  15.579 -19.862  1.00  0.080          C  
ATOM   4164  OG1 THR A 280       8.387  14.406 -20.650  1.00  0.080          O  
ATOM   4165  CG2 THR A 280       9.206  15.191 -18.494  1.00  0.080          C  
ATOM   4166  H   THR A 280       7.243  17.272 -21.576  1.00  0.060          H  
ATOM   4167  HA  THR A 280       6.555  15.598 -19.188  1.00  0.070          H  
ATOM   4168  HB  THR A 280       9.276  16.244 -20.396  1.00  0.100          H  
ATOM   4169  HG1 THR A 280       8.011  14.691 -21.480  1.00  0.100          H  
ATOM   4170 1HG2 THR A 280      10.155  14.685 -18.650  1.00  0.100          H  
ATOM   4171 2HG2 THR A 280       9.382  16.081 -17.886  1.00  0.100          H  
ATOM   4172 3HG2 THR A 280       8.521  14.524 -17.966  1.00  0.100          H  
ATOM   4173  N   VAL A 281       6.885  17.370 -17.584  1.00  0.060          N  
ATOM   4174  CA  VAL A 281       7.001  18.422 -16.604  1.00  0.080          C  
ATOM   4175  C   VAL A 281       8.035  17.957 -15.594  1.00  0.070          C  
ATOM   4176  O   VAL A 281       7.832  16.966 -14.882  1.00  0.060          O  
ATOM   4177  CB  VAL A 281       5.638  18.677 -15.912  1.00  0.100          C  
ATOM   4178  CG1 VAL A 281       5.763  19.788 -14.862  1.00  0.100          C  
ATOM   4179  CG2 VAL A 281       4.567  19.019 -16.971  1.00  0.100          C  
ATOM   4180  H   VAL A 281       6.414  16.489 -17.352  1.00  0.070          H  
ATOM   4181  HA  VAL A 281       7.351  19.339 -17.080  1.00  0.100          H  
ATOM   4182  HB  VAL A 281       5.343  17.782 -15.397  1.00  0.120          H  
ATOM   4183 1HG1 VAL A 281       4.801  19.920 -14.380  1.00  0.120          H  
ATOM   4184 2HG1 VAL A 281       6.504  19.513 -14.112  1.00  0.120          H  
ATOM   4185 3HG1 VAL A 281       6.064  20.718 -15.337  1.00  0.120          H  
ATOM   4186 1HG2 VAL A 281       3.604  19.171 -16.486  1.00  0.120          H  
ATOM   4187 2HG2 VAL A 281       4.846  19.913 -17.501  1.00  0.120          H  
ATOM   4188 3HG2 VAL A 281       4.488  18.197 -17.677  1.00  0.120          H  
ATOM   4189  N   ARG A 282       9.153  18.663 -15.551  1.00  0.070          N  
ATOM   4190  CA  ARG A 282      10.255  18.296 -14.679  1.00  0.060          C  
ATOM   4191  C   ARG A 282      10.374  19.226 -13.494  1.00  0.070          C  
ATOM   4192  O   ARG A 282      10.418  20.445 -13.657  1.00  0.090          O  
ATOM   4193  CB  ARG A 282      11.567  18.315 -15.447  1.00  0.090          C  
ATOM   4194  CG  ARG A 282      12.809  18.020 -14.604  1.00  0.090          C  
ATOM   4195  CD  ARG A 282      14.014  17.835 -15.443  1.00  0.090          C  
ATOM   4196  NE  ARG A 282      13.934  16.600 -16.211  1.00  0.090          N  
ATOM   4197  CZ  ARG A 282      14.792  16.221 -17.184  1.00  0.090          C  
ATOM   4198  NH1 ARG A 282      15.821  16.986 -17.501  1.00  0.090          N  
ATOM   4199  NH2 ARG A 282      14.601  15.072 -17.818  1.00  0.090          N  
ATOM   4200  H   ARG A 282       9.244  19.467 -16.176  1.00  0.080          H  
ATOM   4201  HA  ARG A 282      10.093  17.281 -14.316  1.00  0.070          H  
ATOM   4202 1HB  ARG A 282      11.518  17.560 -16.228  1.00  0.110          H  
ATOM   4203 2HB  ARG A 282      11.695  19.281 -15.931  1.00  0.110          H  
ATOM   4204 1HG  ARG A 282      13.001  18.841 -13.910  1.00  0.110          H  
ATOM   4205 2HG  ARG A 282      12.640  17.097 -14.040  1.00  0.110          H  
ATOM   4206 1HD  ARG A 282      14.096  18.672 -16.136  1.00  0.110          H  
ATOM   4207 2HD  ARG A 282      14.899  17.794 -14.803  1.00  0.110          H  
ATOM   4208  HE  ARG A 282      13.146  15.959 -15.978  1.00  0.110          H  
ATOM   4209 1HH1 ARG A 282      15.978  17.855 -17.007  1.00  0.110          H  
ATOM   4210 2HH1 ARG A 282      16.462  16.701 -18.229  1.00  0.110          H  
ATOM   4211 1HH2 ARG A 282      13.812  14.477 -17.560  1.00  0.110          H  
ATOM   4212 2HH2 ARG A 282      15.237  14.777 -18.541  1.00  0.110          H  
ATOM   4213  N   THR A 283      10.463  18.655 -12.299  1.00  0.050          N  
ATOM   4214  CA  THR A 283      10.642  19.439 -11.083  1.00  0.050          C  
ATOM   4215  C   THR A 283      11.943  19.098 -10.381  1.00  0.060          C  
ATOM   4216  O   THR A 283      12.208  17.947 -10.028  1.00  0.080          O  
ATOM   4217  CB  THR A 283       9.467  19.233 -10.076  1.00  0.070          C  
ATOM   4218  OG1 THR A 283       8.224  19.657 -10.670  1.00  0.070          O  
ATOM   4219  CG2 THR A 283       9.707  20.038  -8.776  1.00  0.070          C  
ATOM   4220  H   THR A 283      10.401  17.638 -12.252  1.00  0.060          H  
ATOM   4221  HA  THR A 283      10.689  20.493 -11.350  1.00  0.060          H  
ATOM   4222  HB  THR A 283       9.387  18.179  -9.827  1.00  0.080          H  
ATOM   4223  HG1 THR A 283       7.983  19.032 -11.362  1.00  0.080          H  
ATOM   4224 1HG2 THR A 283       8.876  19.872  -8.105  1.00  0.080          H  
ATOM   4225 2HG2 THR A 283      10.626  19.715  -8.287  1.00  0.080          H  
ATOM   4226 3HG2 THR A 283       9.780  21.096  -9.003  1.00  0.080          H  
ATOM   4227  N   GLU A 284      12.748  20.120 -10.139  1.00  0.050          N  
ATOM   4228  CA  GLU A 284      13.993  19.955  -9.420  1.00  0.050          C  
ATOM   4229  C   GLU A 284      13.827  20.574  -8.042  1.00  0.060          C  
ATOM   4230  O   GLU A 284      13.371  21.711  -7.904  1.00  0.100          O  
ATOM   4231  CB  GLU A 284      15.154  20.622 -10.169  1.00  0.070          C  
ATOM   4232  CG  GLU A 284      15.481  20.015 -11.540  1.00  0.070          C  
ATOM   4233  CD  GLU A 284      16.643  20.709 -12.256  1.00  0.070          C  
ATOM   4234  OE1 GLU A 284      17.189  21.643 -11.716  1.00  0.070          O  
ATOM   4235  OE2 GLU A 284      16.971  20.305 -13.351  1.00  0.070          O  
ATOM   4236  H   GLU A 284      12.488  21.037 -10.501  1.00  0.060          H  
ATOM   4237  HA  GLU A 284      14.210  18.896  -9.301  1.00  0.060          H  
ATOM   4238 1HB  GLU A 284      14.913  21.650 -10.329  1.00  0.080          H  
ATOM   4239 2HB  GLU A 284      16.051  20.591  -9.557  1.00  0.080          H  
ATOM   4240 1HG  GLU A 284      15.729  18.962 -11.401  1.00  0.080          H  
ATOM   4241 2HG  GLU A 284      14.590  20.069 -12.166  1.00  0.080          H  
ATOM   4242  N   VAL A 285      14.236  19.835  -7.030  1.00  0.060          N  
ATOM   4243  CA  VAL A 285      14.191  20.280  -5.648  1.00  0.060          C  
ATOM   4244  C   VAL A 285      15.575  20.735  -5.252  1.00  0.060          C  
ATOM   4245  O   VAL A 285      16.512  19.921  -5.251  1.00  0.070          O  
ATOM   4246  CB  VAL A 285      13.755  19.107  -4.744  1.00  0.080          C  
ATOM   4247  CG1 VAL A 285      13.710  19.486  -3.299  1.00  0.080          C  
ATOM   4248  CG2 VAL A 285      12.409  18.629  -5.170  1.00  0.080          C  
ATOM   4249  H   VAL A 285      14.555  18.891  -7.254  1.00  0.070          H  
ATOM   4250  HA  VAL A 285      13.503  21.115  -5.552  1.00  0.070          H  
ATOM   4251  HB  VAL A 285      14.477  18.315  -4.845  1.00  0.100          H  
ATOM   4252 1HG1 VAL A 285      13.408  18.614  -2.733  1.00  0.100          H  
ATOM   4253 2HG1 VAL A 285      14.689  19.823  -2.954  1.00  0.100          H  
ATOM   4254 3HG1 VAL A 285      12.986  20.271  -3.172  1.00  0.100          H  
ATOM   4255 1HG2 VAL A 285      12.124  17.787  -4.543  1.00  0.100          H  
ATOM   4256 2HG2 VAL A 285      11.686  19.419  -5.061  1.00  0.100          H  
ATOM   4257 3HG2 VAL A 285      12.450  18.311  -6.216  1.00  0.100          H  
ATOM   4258  N   LEU A 286      15.709  22.013  -4.878  1.00  0.050          N  
ATOM   4259  CA  LEU A 286      17.012  22.561  -4.548  1.00  0.060          C  
ATOM   4260  C   LEU A 286      17.161  23.099  -3.135  1.00  0.070          C  
ATOM   4261  O   LEU A 286      16.305  23.828  -2.621  1.00  0.090          O  
ATOM   4262  CB  LEU A 286      17.357  23.707  -5.495  1.00  0.080          C  
ATOM   4263  CG  LEU A 286      17.580  23.321  -6.931  1.00  0.080          C  
ATOM   4264  CD1 LEU A 286      16.307  23.548  -7.772  1.00  0.080          C  
ATOM   4265  CD2 LEU A 286      18.764  24.091  -7.463  1.00  0.080          C  
ATOM   4266  H   LEU A 286      14.902  22.643  -4.895  1.00  0.060          H  
ATOM   4267  HA  LEU A 286      17.733  21.765  -4.676  1.00  0.070          H  
ATOM   4268 1HB  LEU A 286      16.539  24.431  -5.465  1.00  0.100          H  
ATOM   4269 2HB  LEU A 286      18.260  24.191  -5.129  1.00  0.100          H  
ATOM   4270  HG  LEU A 286      17.786  22.284  -6.963  1.00  0.100          H  
ATOM   4271 1HD1 LEU A 286      16.494  23.231  -8.799  1.00  0.100          H  
ATOM   4272 2HD1 LEU A 286      15.484  22.979  -7.375  1.00  0.100          H  
ATOM   4273 3HD1 LEU A 286      16.040  24.603  -7.763  1.00  0.100          H  
ATOM   4274 1HD2 LEU A 286      18.959  23.800  -8.494  1.00  0.100          H  
ATOM   4275 2HD2 LEU A 286      18.563  25.158  -7.424  1.00  0.100          H  
ATOM   4276 3HD2 LEU A 286      19.633  23.863  -6.860  1.00  0.100          H  
ATOM   4277  N   ASN A 287      18.332  22.826  -2.560  1.00  0.100          N  
ATOM   4278  CA  ASN A 287      18.688  23.249  -1.203  1.00  0.150          C  
ATOM   4279  C   ASN A 287      20.083  23.867  -1.180  1.00  0.210          C  
ATOM   4280  O   ASN A 287      21.066  23.178  -1.452  1.00  0.290          O  
ATOM   4281  CB  ASN A 287      18.659  22.053  -0.277  1.00  0.190          C  
ATOM   4282  CG  ASN A 287      18.822  22.376   1.197  1.00  0.190          C  
ATOM   4283  OD1 ASN A 287      18.952  23.536   1.591  1.00  0.190          O  
ATOM   4284  ND2 ASN A 287      18.823  21.348   2.024  1.00  0.190          N  
ATOM   4285  H   ASN A 287      18.969  22.232  -3.100  1.00  0.120          H  
ATOM   4286  HA  ASN A 287      17.972  24.004  -0.861  1.00  0.180          H  
ATOM   4287 1HB  ASN A 287      17.754  21.496  -0.435  1.00  0.230          H  
ATOM   4288 2HB  ASN A 287      19.485  21.405  -0.563  1.00  0.230          H  
ATOM   4289 1HD2 ASN A 287      18.942  21.495   3.011  1.00  0.230          H  
ATOM   4290 2HD2 ASN A 287      18.720  20.420   1.671  1.00  0.230          H  
ATOM   4291  N   GLY A 288      20.186  25.176  -0.984  1.00  0.320          N  
ATOM   4292  CA  GLY A 288      21.503  25.813  -0.960  1.00  0.410          C  
ATOM   4293  C   GLY A 288      22.092  25.960  -2.353  1.00  0.310          C  
ATOM   4294  O   GLY A 288      23.290  26.189  -2.517  1.00  0.360          O  
ATOM   4295  H   GLY A 288      19.353  25.717  -0.781  1.00  0.380          H  
ATOM   4296 1HA  GLY A 288      21.420  26.795  -0.495  1.00  0.490          H  
ATOM   4297 2HA  GLY A 288      22.176  25.224  -0.337  1.00  0.490          H  
ATOM   4298  N   GLY A 289      21.242  25.803  -3.358  1.00  0.210          N  
ATOM   4299  CA  GLY A 289      21.643  25.859  -4.753  1.00  0.150          C  
ATOM   4300  C   GLY A 289      21.948  24.478  -5.336  1.00  0.150          C  
ATOM   4301  O   GLY A 289      22.161  24.354  -6.544  1.00  0.240          O  
ATOM   4302  H   GLY A 289      20.276  25.628  -3.127  1.00  0.250          H  
ATOM   4303 1HA  GLY A 289      20.849  26.328  -5.335  1.00  0.180          H  
ATOM   4304 2HA  GLY A 289      22.522  26.495  -4.850  1.00  0.180          H  
ATOM   4305  N   LYS A 290      21.983  23.442  -4.495  1.00  0.170          N  
ATOM   4306  CA  LYS A 290      22.250  22.084  -4.959  1.00  0.280          C  
ATOM   4307  C   LYS A 290      20.963  21.348  -5.302  1.00  0.190          C  
ATOM   4308  O   LYS A 290      20.002  21.384  -4.533  1.00  0.190          O  
ATOM   4309  CB  LYS A 290      23.000  21.289  -3.881  1.00  0.350          C  
ATOM   4310  CG  LYS A 290      23.359  19.843  -4.278  1.00  0.350          C  
ATOM   4311  CD  LYS A 290      24.145  19.133  -3.184  1.00  0.350          C  
ATOM   4312  CE  LYS A 290      24.423  17.680  -3.565  1.00  0.350          C  
ATOM   4313  NZ  LYS A 290      25.176  16.953  -2.498  1.00  0.350          N  
ATOM   4314  H   LYS A 290      21.813  23.584  -3.495  1.00  0.200          H  
ATOM   4315  HA  LYS A 290      22.862  22.134  -5.859  1.00  0.340          H  
ATOM   4316 1HB  LYS A 290      23.921  21.811  -3.624  1.00  0.420          H  
ATOM   4317 2HB  LYS A 290      22.385  21.247  -2.978  1.00  0.420          H  
ATOM   4318 1HG  LYS A 290      22.445  19.274  -4.451  1.00  0.420          H  
ATOM   4319 2HG  LYS A 290      23.941  19.848  -5.198  1.00  0.420          H  
ATOM   4320 1HD  LYS A 290      25.092  19.648  -3.017  1.00  0.420          H  
ATOM   4321 2HD  LYS A 290      23.568  19.154  -2.259  1.00  0.420          H  
ATOM   4322 1HE  LYS A 290      23.473  17.170  -3.740  1.00  0.420          H  
ATOM   4323 2HE  LYS A 290      25.008  17.661  -4.485  1.00  0.420          H  
ATOM   4324 1HZ  LYS A 290      25.340  15.999  -2.791  1.00  0.420          H  
ATOM   4325 2HZ  LYS A 290      26.063  17.411  -2.336  1.00  0.420          H  
ATOM   4326 3HZ  LYS A 290      24.636  16.953  -1.643  1.00  0.420          H  
ATOM   4327  N   VAL A 291      20.931  20.642  -6.431  1.00  0.150          N  
ATOM   4328  CA  VAL A 291      19.725  19.871  -6.715  1.00  0.110          C  
ATOM   4329  C   VAL A 291      19.810  18.570  -5.933  1.00  0.090          C  
ATOM   4330  O   VAL A 291      20.789  17.833  -6.047  1.00  0.100          O  
ATOM   4331  CB  VAL A 291      19.555  19.544  -8.223  1.00  0.170          C  
ATOM   4332  CG1 VAL A 291      18.282  18.672  -8.433  1.00  0.170          C  
ATOM   4333  CG2 VAL A 291      19.440  20.816  -9.044  1.00  0.170          C  
ATOM   4334  H   VAL A 291      21.726  20.635  -7.056  1.00  0.180          H  
ATOM   4335  HA  VAL A 291      18.853  20.417  -6.372  1.00  0.130          H  
ATOM   4336  HB  VAL A 291      20.419  18.975  -8.560  1.00  0.200          H  
ATOM   4337 1HG1 VAL A 291      18.172  18.440  -9.495  1.00  0.200          H  
ATOM   4338 2HG1 VAL A 291      18.357  17.741  -7.877  1.00  0.200          H  
ATOM   4339 3HG1 VAL A 291      17.401  19.225  -8.094  1.00  0.200          H  
ATOM   4340 1HG2 VAL A 291      19.334  20.560 -10.102  1.00  0.200          H  
ATOM   4341 2HG2 VAL A 291      18.579  21.364  -8.744  1.00  0.200          H  
ATOM   4342 3HG2 VAL A 291      20.328  21.429  -8.909  1.00  0.200          H  
ATOM   4343  N   LEU A 292      18.788  18.302  -5.135  1.00  0.080          N  
ATOM   4344  CA  LEU A 292      18.743  17.096  -4.331  1.00  0.080          C  
ATOM   4345  C   LEU A 292      17.857  16.041  -4.972  1.00  0.080          C  
ATOM   4346  O   LEU A 292      18.155  14.847  -4.932  1.00  0.110          O  
ATOM   4347  CB  LEU A 292      18.187  17.407  -2.939  1.00  0.110          C  
ATOM   4348  CG  LEU A 292      18.948  18.441  -2.086  1.00  0.110          C  
ATOM   4349  CD1 LEU A 292      18.191  18.597  -0.787  1.00  0.110          C  
ATOM   4350  CD2 LEU A 292      20.391  18.000  -1.852  1.00  0.110          C  
ATOM   4351  H   LEU A 292      18.027  18.974  -5.093  1.00  0.100          H  
ATOM   4352  HA  LEU A 292      19.744  16.681  -4.253  1.00  0.100          H  
ATOM   4353 1HB  LEU A 292      17.162  17.767  -3.056  1.00  0.130          H  
ATOM   4354 2HB  LEU A 292      18.155  16.475  -2.373  1.00  0.130          H  
ATOM   4355  HG  LEU A 292      18.960  19.411  -2.595  1.00  0.130          H  
ATOM   4356 1HD1 LEU A 292      18.685  19.302  -0.159  1.00  0.130          H  
ATOM   4357 2HD1 LEU A 292      17.179  18.937  -1.001  1.00  0.130          H  
ATOM   4358 3HD1 LEU A 292      18.161  17.632  -0.277  1.00  0.130          H  
ATOM   4359 1HD2 LEU A 292      20.899  18.743  -1.239  1.00  0.130          H  
ATOM   4360 2HD2 LEU A 292      20.403  17.030  -1.340  1.00  0.130          H  
ATOM   4361 3HD2 LEU A 292      20.913  17.912  -2.801  1.00  0.130          H  
ATOM   4362  N   ASP A 293      16.795  16.487  -5.636  1.00  0.090          N  
ATOM   4363  CA  ASP A 293      15.815  15.543  -6.191  1.00  0.120          C  
ATOM   4364  C   ASP A 293      15.159  15.986  -7.493  1.00  0.150          C  
ATOM   4365  O   ASP A 293      14.674  17.112  -7.607  1.00  0.330          O  
ATOM   4366  CB  ASP A 293      14.699  15.241  -5.172  1.00  0.160          C  
ATOM   4367  CG  ASP A 293      13.769  14.119  -5.638  1.00  0.160          C  
ATOM   4368  OD1 ASP A 293      14.276  13.207  -6.245  1.00  0.160          O  
ATOM   4369  OD2 ASP A 293      12.563  14.156  -5.391  1.00  0.160          O  
ATOM   4370  H   ASP A 293      16.635  17.496  -5.660  1.00  0.110          H  
ATOM   4371  HA  ASP A 293      16.337  14.607  -6.396  1.00  0.140          H  
ATOM   4372 1HB  ASP A 293      15.145  14.967  -4.210  1.00  0.190          H  
ATOM   4373 2HB  ASP A 293      14.106  16.120  -5.013  1.00  0.190          H  
ATOM   4374  N   THR A 294      15.193  15.121  -8.509  1.00  0.060          N  
ATOM   4375  CA  THR A 294      14.539  15.451  -9.778  1.00  0.080          C  
ATOM   4376  C   THR A 294      13.361  14.509 -10.037  1.00  0.080          C  
ATOM   4377  O   THR A 294      13.523  13.289 -10.096  1.00  0.100          O  
ATOM   4378  CB  THR A 294      15.512  15.384 -10.975  1.00  0.100          C  
ATOM   4379  OG1 THR A 294      16.583  16.303 -10.763  1.00  0.100          O  
ATOM   4380  CG2 THR A 294      14.765  15.801 -12.265  1.00  0.100          C  
ATOM   4381  H   THR A 294      15.613  14.210  -8.370  1.00  0.070          H  
ATOM   4382  HA  THR A 294      14.148  16.463  -9.721  1.00  0.100          H  
ATOM   4383  HB  THR A 294      15.909  14.375 -11.083  1.00  0.120          H  
ATOM   4384  HG1 THR A 294      17.128  15.975 -10.046  1.00  0.120          H  
ATOM   4385 1HG2 THR A 294      15.454  15.776 -13.106  1.00  0.120          H  
ATOM   4386 2HG2 THR A 294      13.933  15.123 -12.471  1.00  0.120          H  
ATOM   4387 3HG2 THR A 294      14.381  16.814 -12.141  1.00  0.120          H  
ATOM   4388  N   TYR A 295      12.188  15.100 -10.233  1.00  0.070          N  
ATOM   4389  CA  TYR A 295      10.934  14.393 -10.476  1.00  0.070          C  
ATOM   4390  C   TYR A 295      10.370  14.680 -11.872  1.00  0.060          C  
ATOM   4391  O   TYR A 295      10.327  15.833 -12.301  1.00  0.070          O  
ATOM   4392  CB  TYR A 295       9.921  14.805  -9.421  1.00  0.100          C  
ATOM   4393  CG  TYR A 295       8.586  14.177  -9.579  1.00  0.100          C  
ATOM   4394  CD1 TYR A 295       8.385  12.923  -9.081  1.00  0.100          C  
ATOM   4395  CD2 TYR A 295       7.561  14.845 -10.228  1.00  0.100          C  
ATOM   4396  CE1 TYR A 295       7.172  12.319  -9.216  1.00  0.100          C  
ATOM   4397  CE2 TYR A 295       6.337  14.238 -10.364  1.00  0.100          C  
ATOM   4398  CZ  TYR A 295       6.140  12.974  -9.860  1.00  0.100          C  
ATOM   4399  OH  TYR A 295       4.923  12.333  -9.982  1.00  0.100          O  
ATOM   4400  H   TYR A 295      12.181  16.119 -10.160  1.00  0.080          H  
ATOM   4401  HA  TYR A 295      11.121  13.322 -10.402  1.00  0.080          H  
ATOM   4402 1HB  TYR A 295      10.312  14.538  -8.441  1.00  0.120          H  
ATOM   4403 2HB  TYR A 295       9.798  15.880  -9.442  1.00  0.120          H  
ATOM   4404  HD1 TYR A 295       9.192  12.410  -8.576  1.00  0.120          H  
ATOM   4405  HD2 TYR A 295       7.728  15.845 -10.630  1.00  0.120          H  
ATOM   4406  HE1 TYR A 295       7.017  11.320  -8.815  1.00  0.120          H  
ATOM   4407  HE2 TYR A 295       5.536  14.754 -10.870  1.00  0.120          H  
ATOM   4408  HH  TYR A 295       4.281  12.901 -10.416  1.00  0.120          H  
ATOM   4409  N   ASP A 296       9.897  13.648 -12.575  1.00  0.100          N  
ATOM   4410  CA  ASP A 296       9.334  13.842 -13.918  1.00  0.100          C  
ATOM   4411  C   ASP A 296       7.955  13.218 -14.098  1.00  0.080          C  
ATOM   4412  O   ASP A 296       7.765  12.028 -13.832  1.00  0.090          O  
ATOM   4413  CB  ASP A 296      10.243  13.244 -14.999  1.00  0.140          C  
ATOM   4414  CG  ASP A 296      11.598  13.923 -15.145  1.00  0.140          C  
ATOM   4415  OD1 ASP A 296      11.642  15.105 -15.409  1.00  0.140          O  
ATOM   4416  OD2 ASP A 296      12.587  13.239 -15.018  1.00  0.140          O  
ATOM   4417  H   ASP A 296       9.944  12.716 -12.185  1.00  0.120          H  
ATOM   4418  HA  ASP A 296       9.234  14.912 -14.101  1.00  0.120          H  
ATOM   4419 1HB  ASP A 296      10.406  12.188 -14.785  1.00  0.170          H  
ATOM   4420 2HB  ASP A 296       9.728  13.300 -15.959  1.00  0.170          H  
ATOM   4421  N   THR A 297       7.000  14.018 -14.577  1.00  0.060          N  
ATOM   4422  CA  THR A 297       5.650  13.516 -14.838  1.00  0.050          C  
ATOM   4423  C   THR A 297       5.163  13.850 -16.256  1.00  0.040          C  
ATOM   4424  O   THR A 297       5.535  14.877 -16.840  1.00  0.040          O  
ATOM   4425  CB  THR A 297       4.661  14.024 -13.781  1.00  0.070          C  
ATOM   4426  OG1 THR A 297       3.387  13.451 -14.022  1.00  0.070          O  
ATOM   4427  CG2 THR A 297       4.538  15.554 -13.799  1.00  0.070          C  
ATOM   4428  H   THR A 297       7.223  15.006 -14.744  1.00  0.070          H  
ATOM   4429  HA  THR A 297       5.671  12.430 -14.756  1.00  0.060          H  
ATOM   4430  HB  THR A 297       5.006  13.697 -12.817  1.00  0.090          H  
ATOM   4431  HG1 THR A 297       2.870  13.541 -13.225  1.00  0.090          H  
ATOM   4432 1HG2 THR A 297       3.831  15.870 -13.029  1.00  0.090          H  
ATOM   4433 2HG2 THR A 297       5.513  16.003 -13.603  1.00  0.090          H  
ATOM   4434 3HG2 THR A 297       4.174  15.877 -14.772  1.00  0.090          H  
ATOM   4435  N   GLU A 298       4.355  12.946 -16.819  1.00  0.040          N  
ATOM   4436  CA  GLU A 298       3.787  13.109 -18.162  1.00  0.040          C  
ATOM   4437  C   GLU A 298       2.543  13.981 -18.140  1.00  0.060          C  
ATOM   4438  O   GLU A 298       1.665  13.795 -17.299  1.00  0.070          O  
ATOM   4439  CB  GLU A 298       3.414  11.752 -18.763  1.00  0.060          C  
ATOM   4440  CG  GLU A 298       4.575  10.821 -19.031  1.00  0.060          C  
ATOM   4441  CD  GLU A 298       4.117   9.541 -19.660  1.00  0.060          C  
ATOM   4442  OE1 GLU A 298       2.928   9.359 -19.759  1.00  0.060          O  
ATOM   4443  OE2 GLU A 298       4.948   8.755 -20.059  1.00  0.060          O  
ATOM   4444  H   GLU A 298       4.099  12.137 -16.269  1.00  0.050          H  
ATOM   4445  HA  GLU A 298       4.529  13.591 -18.801  1.00  0.050          H  
ATOM   4446 1HB  GLU A 298       2.721  11.242 -18.094  1.00  0.070          H  
ATOM   4447 2HB  GLU A 298       2.893  11.913 -19.709  1.00  0.070          H  
ATOM   4448 1HG  GLU A 298       5.278  11.320 -19.699  1.00  0.070          H  
ATOM   4449 2HG  GLU A 298       5.089  10.608 -18.095  1.00  0.070          H  
ATOM   4450  N   TYR A 299       2.433  14.865 -19.126  1.00  0.060          N  
ATOM   4451  CA  TYR A 299       1.308  15.776 -19.245  1.00  0.060          C  
ATOM   4452  C   TYR A 299       0.971  16.068 -20.721  1.00  0.060          C  
ATOM   4453  O   TYR A 299       1.606  15.558 -21.648  1.00  0.090          O  
ATOM   4454  CB  TYR A 299       1.688  17.072 -18.471  1.00  0.080          C  
ATOM   4455  CG  TYR A 299       0.611  18.126 -18.355  1.00  0.080          C  
ATOM   4456  CD1 TYR A 299      -0.430  17.922 -17.471  1.00  0.080          C  
ATOM   4457  CD2 TYR A 299       0.654  19.297 -19.134  1.00  0.080          C  
ATOM   4458  CE1 TYR A 299      -1.433  18.839 -17.379  1.00  0.080          C  
ATOM   4459  CE2 TYR A 299      -0.365  20.209 -19.032  1.00  0.080          C  
ATOM   4460  CZ  TYR A 299      -1.404  19.974 -18.165  1.00  0.080          C  
ATOM   4461  OH  TYR A 299      -2.431  20.848 -18.084  1.00  0.080          O  
ATOM   4462  H   TYR A 299       3.209  14.966 -19.782  1.00  0.070          H  
ATOM   4463  HA  TYR A 299       0.434  15.317 -18.780  1.00  0.070          H  
ATOM   4464 1HB  TYR A 299       2.006  16.802 -17.459  1.00  0.100          H  
ATOM   4465 2HB  TYR A 299       2.546  17.527 -18.965  1.00  0.100          H  
ATOM   4466  HD1 TYR A 299      -0.464  17.020 -16.862  1.00  0.100          H  
ATOM   4467  HD2 TYR A 299       1.475  19.470 -19.832  1.00  0.100          H  
ATOM   4468  HE1 TYR A 299      -2.265  18.668 -16.692  1.00  0.100          H  
ATOM   4469  HE2 TYR A 299      -0.360  21.107 -19.643  1.00  0.100          H  
ATOM   4470  HH  TYR A 299      -3.040  20.570 -17.390  1.00  0.100          H  
ATOM   4471  N   GLY A 300      -0.047  16.883 -20.941  1.00  0.110          N  
ATOM   4472  CA  GLY A 300      -0.490  17.286 -22.266  1.00  0.090          C  
ATOM   4473  C   GLY A 300      -1.562  18.331 -22.049  1.00  0.070          C  
ATOM   4474  O   GLY A 300      -2.227  18.342 -21.014  1.00  0.090          O  
ATOM   4475  H   GLY A 300      -0.552  17.252 -20.143  1.00  0.130          H  
ATOM   4476 1HA  GLY A 300       0.339  17.706 -22.832  1.00  0.110          H  
ATOM   4477 2HA  GLY A 300      -0.883  16.438 -22.824  1.00  0.110          H  
ATOM   4478  N   PHE A 301      -1.767  19.174 -23.041  1.00  0.050          N  
ATOM   4479  CA  PHE A 301      -2.698  20.277 -22.923  1.00  0.040          C  
ATOM   4480  C   PHE A 301      -3.979  20.017 -23.680  1.00  0.040          C  
ATOM   4481  O   PHE A 301      -3.952  19.819 -24.885  1.00  0.060          O  
ATOM   4482  CB  PHE A 301      -2.019  21.535 -23.493  1.00  0.060          C  
ATOM   4483  CG  PHE A 301      -0.816  22.034 -22.724  1.00  0.060          C  
ATOM   4484  CD1 PHE A 301       0.441  21.457 -22.922  1.00  0.060          C  
ATOM   4485  CD2 PHE A 301      -0.915  23.099 -21.849  1.00  0.060          C  
ATOM   4486  CE1 PHE A 301       1.552  21.924 -22.257  1.00  0.060          C  
ATOM   4487  CE2 PHE A 301       0.203  23.570 -21.188  1.00  0.060          C  
ATOM   4488  CZ  PHE A 301       1.436  22.973 -21.400  1.00  0.060          C  
ATOM   4489  H   PHE A 301      -1.230  19.079 -23.889  1.00  0.060          H  
ATOM   4490  HA  PHE A 301      -2.934  20.432 -21.867  1.00  0.050          H  
ATOM   4491 1HB  PHE A 301      -1.693  21.335 -24.513  1.00  0.070          H  
ATOM   4492 2HB  PHE A 301      -2.730  22.341 -23.547  1.00  0.070          H  
ATOM   4493  HD1 PHE A 301       0.540  20.630 -23.618  1.00  0.070          H  
ATOM   4494  HD2 PHE A 301      -1.885  23.570 -21.689  1.00  0.070          H  
ATOM   4495  HE1 PHE A 301       2.525  21.465 -22.423  1.00  0.070          H  
ATOM   4496  HE2 PHE A 301       0.117  24.413 -20.504  1.00  0.070          H  
ATOM   4497  HZ  PHE A 301       2.317  23.339 -20.892  1.00  0.070          H  
ATOM   4498  N   ARG A 302      -5.105  19.987 -22.991  1.00  0.060          N  
ATOM   4499  CA  ARG A 302      -6.371  19.760 -23.681  1.00  0.070          C  
ATOM   4500  C   ARG A 302      -7.509  20.181 -22.780  1.00  0.060          C  
ATOM   4501  O   ARG A 302      -7.331  20.291 -21.564  1.00  0.060          O  
ATOM   4502  CB  ARG A 302      -6.573  18.284 -24.091  1.00  0.090          C  
ATOM   4503  CG  ARG A 302      -7.234  17.311 -23.070  1.00  0.090          C  
ATOM   4504  CD  ARG A 302      -6.405  16.981 -21.899  1.00  0.090          C  
ATOM   4505  NE  ARG A 302      -7.133  16.063 -21.008  1.00  0.090          N  
ATOM   4506  CZ  ARG A 302      -8.037  16.464 -20.062  1.00  0.090          C  
ATOM   4507  NH1 ARG A 302      -8.295  17.758 -19.898  1.00  0.090          N  
ATOM   4508  NH2 ARG A 302      -8.673  15.588 -19.287  1.00  0.090          N  
ATOM   4509  H   ARG A 302      -5.086  20.139 -21.990  1.00  0.070          H  
ATOM   4510  HA  ARG A 302      -6.398  20.372 -24.581  1.00  0.080          H  
ATOM   4511 1HB  ARG A 302      -7.161  18.228 -24.995  1.00  0.110          H  
ATOM   4512 2HB  ARG A 302      -5.616  17.860 -24.334  1.00  0.110          H  
ATOM   4513 1HG  ARG A 302      -8.185  17.701 -22.728  1.00  0.110          H  
ATOM   4514 2HG  ARG A 302      -7.425  16.372 -23.586  1.00  0.110          H  
ATOM   4515 1HD  ARG A 302      -5.501  16.474 -22.241  1.00  0.110          H  
ATOM   4516 2HD  ARG A 302      -6.127  17.869 -21.343  1.00  0.110          H  
ATOM   4517  HE  ARG A 302      -6.954  15.048 -21.133  1.00  0.110          H  
ATOM   4518 1HH1 ARG A 302      -7.811  18.462 -20.464  1.00  0.110          H  
ATOM   4519 2HH1 ARG A 302      -8.961  18.057 -19.199  1.00  0.110          H  
ATOM   4520 1HH2 ARG A 302      -8.499  14.568 -19.340  1.00  0.110          H  
ATOM   4521 2HH2 ARG A 302      -9.335  15.915 -18.604  1.00  0.110          H  
ATOM   4522  N   TRP A 303      -8.692  20.337 -23.348  1.00  0.060          N  
ATOM   4523  CA  TRP A 303      -9.856  20.563 -22.500  1.00  0.050          C  
ATOM   4524  C   TRP A 303     -11.072  19.888 -23.095  1.00  0.040          C  
ATOM   4525  O   TRP A 303     -11.137  19.643 -24.301  1.00  0.040          O  
ATOM   4526  CB  TRP A 303     -10.145  22.059 -22.306  1.00  0.070          C  
ATOM   4527  CG  TRP A 303     -10.632  22.812 -23.525  1.00  0.070          C  
ATOM   4528  CD1 TRP A 303     -11.939  23.081 -23.822  1.00  0.070          C  
ATOM   4529  CD2 TRP A 303      -9.859  23.402 -24.588  1.00  0.070          C  
ATOM   4530  NE1 TRP A 303     -12.023  23.804 -24.981  1.00  0.070          N  
ATOM   4531  CE2 TRP A 303     -10.765  24.007 -25.466  1.00  0.070          C  
ATOM   4532  CE3 TRP A 303      -8.510  23.469 -24.863  1.00  0.070          C  
ATOM   4533  CZ2 TRP A 303     -10.345  24.672 -26.600  1.00  0.070          C  
ATOM   4534  CZ3 TRP A 303      -8.091  24.134 -25.990  1.00  0.070          C  
ATOM   4535  CH2 TRP A 303      -8.979  24.719 -26.838  1.00  0.070          C  
ATOM   4536  H   TRP A 303      -8.758  20.273 -24.367  1.00  0.070          H  
ATOM   4537  HA  TRP A 303      -9.671  20.120 -21.522  1.00  0.060          H  
ATOM   4538 1HB  TRP A 303     -10.900  22.176 -21.528  1.00  0.090          H  
ATOM   4539 2HB  TRP A 303      -9.242  22.551 -21.948  1.00  0.090          H  
ATOM   4540  HD1 TRP A 303     -12.791  22.774 -23.213  1.00  0.090          H  
ATOM   4541  HE1 TRP A 303     -12.876  24.139 -25.402  1.00  0.090          H  
ATOM   4542  HE3 TRP A 303      -7.800  23.006 -24.202  1.00  0.090          H  
ATOM   4543  HZ2 TRP A 303     -11.044  25.144 -27.290  1.00  0.090          H  
ATOM   4544  HZ3 TRP A 303      -7.032  24.181 -26.185  1.00  0.090          H  
ATOM   4545  HH2 TRP A 303      -8.610  25.233 -27.722  1.00  0.090          H  
ATOM   4546  N   THR A 304     -12.045  19.594 -22.247  1.00  0.040          N  
ATOM   4547  CA  THR A 304     -13.287  18.981 -22.683  1.00  0.040          C  
ATOM   4548  C   THR A 304     -14.505  19.612 -22.064  1.00  0.050          C  
ATOM   4549  O   THR A 304     -14.413  20.405 -21.123  1.00  0.060          O  
ATOM   4550  CB  THR A 304     -13.354  17.490 -22.334  1.00  0.060          C  
ATOM   4551  OG1 THR A 304     -13.385  17.334 -20.907  1.00  0.060          O  
ATOM   4552  CG2 THR A 304     -12.195  16.742 -22.907  1.00  0.060          C  
ATOM   4553  H   THR A 304     -11.935  19.800 -21.264  1.00  0.050          H  
ATOM   4554  HA  THR A 304     -13.370  19.093 -23.763  1.00  0.050          H  
ATOM   4555  HB  THR A 304     -14.264  17.091 -22.747  1.00  0.070          H  
ATOM   4556  HG1 THR A 304     -14.223  17.667 -20.568  1.00  0.070          H  
ATOM   4557 1HG2 THR A 304     -12.306  15.708 -22.662  1.00  0.070          H  
ATOM   4558 2HG2 THR A 304     -12.209  16.864 -23.979  1.00  0.070          H  
ATOM   4559 3HG2 THR A 304     -11.259  17.114 -22.506  1.00  0.070          H  
ATOM   4560  N   GLY A 305     -15.657  19.158 -22.533  1.00  0.040          N  
ATOM   4561  CA  GLY A 305     -16.921  19.542 -21.930  1.00  0.060          C  
ATOM   4562  C   GLY A 305     -18.071  18.661 -22.392  1.00  0.050          C  
ATOM   4563  O   GLY A 305     -18.010  18.019 -23.442  1.00  0.060          O  
ATOM   4564  H   GLY A 305     -15.618  18.565 -23.370  1.00  0.050          H  
ATOM   4565 1HA  GLY A 305     -16.836  19.493 -20.845  1.00  0.070          H  
ATOM   4566 2HA  GLY A 305     -17.136  20.579 -22.185  1.00  0.070          H  
ATOM   4567  N   PHE A 306     -19.131  18.635 -21.579  1.00  0.060          N  
ATOM   4568  CA  PHE A 306     -20.343  17.872 -21.868  1.00  0.080          C  
ATOM   4569  C   PHE A 306     -21.579  18.750 -21.795  1.00  0.100          C  
ATOM   4570  O   PHE A 306     -21.975  19.203 -20.717  1.00  0.160          O  
ATOM   4571  CB  PHE A 306     -20.503  16.708 -20.898  1.00  0.100          C  
ATOM   4572  CG  PHE A 306     -19.463  15.627 -20.994  1.00  0.100          C  
ATOM   4573  CD1 PHE A 306     -18.213  15.745 -20.383  1.00  0.100          C  
ATOM   4574  CD2 PHE A 306     -19.766  14.450 -21.652  1.00  0.100          C  
ATOM   4575  CE1 PHE A 306     -17.300  14.715 -20.451  1.00  0.100          C  
ATOM   4576  CE2 PHE A 306     -18.862  13.425 -21.711  1.00  0.100          C  
ATOM   4577  CZ  PHE A 306     -17.627  13.555 -21.115  1.00  0.100          C  
ATOM   4578  H   PHE A 306     -19.105  19.189 -20.734  1.00  0.070          H  
ATOM   4579  HA  PHE A 306     -20.275  17.477 -22.882  1.00  0.100          H  
ATOM   4580 1HB  PHE A 306     -20.505  17.087 -19.877  1.00  0.120          H  
ATOM   4581 2HB  PHE A 306     -21.471  16.250 -21.066  1.00  0.120          H  
ATOM   4582  HD1 PHE A 306     -17.965  16.659 -19.848  1.00  0.120          H  
ATOM   4583  HD2 PHE A 306     -20.745  14.340 -22.118  1.00  0.120          H  
ATOM   4584  HE1 PHE A 306     -16.325  14.813 -19.976  1.00  0.120          H  
ATOM   4585  HE2 PHE A 306     -19.123  12.519 -22.222  1.00  0.120          H  
ATOM   4586  HZ  PHE A 306     -16.909  12.744 -21.168  1.00  0.120          H  
ATOM   4587  N   ASP A 307     -22.163  18.990 -22.955  1.00  0.070          N  
ATOM   4588  CA  ASP A 307     -23.337  19.812 -23.151  1.00  0.090          C  
ATOM   4589  C   ASP A 307     -24.597  18.981 -23.079  1.00  0.100          C  
ATOM   4590  O   ASP A 307     -24.824  18.115 -23.930  1.00  0.180          O  
ATOM   4591  CB  ASP A 307     -23.309  20.540 -24.478  1.00  0.120          C  
ATOM   4592  CG  ASP A 307     -24.533  21.472 -24.636  1.00  0.120          C  
ATOM   4593  OD1 ASP A 307     -25.369  21.485 -23.739  1.00  0.120          O  
ATOM   4594  OD2 ASP A 307     -24.669  22.066 -25.676  1.00  0.120          O  
ATOM   4595  H   ASP A 307     -21.767  18.561 -23.796  1.00  0.080          H  
ATOM   4596  HA  ASP A 307     -23.373  20.555 -22.354  1.00  0.110          H  
ATOM   4597 1HB  ASP A 307     -22.398  21.135 -24.545  1.00  0.140          H  
ATOM   4598 2HB  ASP A 307     -23.273  19.809 -25.281  1.00  0.140          H  
ATOM   4599  N   ALA A 308     -25.446  19.243 -22.109  1.00  0.080          N  
ATOM   4600  CA  ALA A 308     -26.635  18.433 -21.939  1.00  0.110          C  
ATOM   4601  C   ALA A 308     -27.465  18.360 -23.233  1.00  0.090          C  
ATOM   4602  O   ALA A 308     -28.102  17.334 -23.476  1.00  0.160          O  
ATOM   4603  CB  ALA A 308     -27.458  18.975 -20.786  1.00  0.140          C  
ATOM   4604  H   ALA A 308     -25.241  20.000 -21.470  1.00  0.100          H  
ATOM   4605  HA  ALA A 308     -26.318  17.429 -21.710  1.00  0.130          H  
ATOM   4606 1HB  ALA A 308     -28.315  18.355 -20.630  1.00  0.170          H  
ATOM   4607 2HB  ALA A 308     -26.854  18.981 -19.878  1.00  0.170          H  
ATOM   4608 3HB  ALA A 308     -27.782  19.987 -21.012  1.00  0.170          H  
ATOM   4609  N   THR A 309     -27.437  19.397 -24.088  1.00  0.130          N  
ATOM   4610  CA  THR A 309     -28.210  19.319 -25.323  1.00  0.220          C  
ATOM   4611  C   THR A 309     -27.406  19.029 -26.612  1.00  0.300          C  
ATOM   4612  O   THR A 309     -28.016  18.915 -27.678  1.00  0.720          O  
ATOM   4613  CB  THR A 309     -29.047  20.597 -25.528  1.00  0.270          C  
ATOM   4614  OG1 THR A 309     -28.195  21.744 -25.591  1.00  0.270          O  
ATOM   4615  CG2 THR A 309     -30.012  20.751 -24.376  1.00  0.270          C  
ATOM   4616  H   THR A 309     -26.898  20.258 -23.882  1.00  0.160          H  
ATOM   4617  HA  THR A 309     -28.919  18.501 -25.211  1.00  0.260          H  
ATOM   4618  HB  THR A 309     -29.606  20.522 -26.459  1.00  0.330          H  
ATOM   4619  HG1 THR A 309     -27.654  21.718 -26.389  1.00  0.330          H  
ATOM   4620 1HG2 THR A 309     -30.609  21.650 -24.522  1.00  0.330          H  
ATOM   4621 2HG2 THR A 309     -30.660  19.886 -24.346  1.00  0.330          H  
ATOM   4622 3HG2 THR A 309     -29.463  20.829 -23.440  1.00  0.330          H  
ATOM   4623  N   SER A 310     -26.067  18.915 -26.563  1.00  0.180          N  
ATOM   4624  CA  SER A 310     -25.331  18.660 -27.816  1.00  0.100          C  
ATOM   4625  C   SER A 310     -24.210  17.625 -27.687  1.00  0.080          C  
ATOM   4626  O   SER A 310     -23.591  17.272 -28.697  1.00  0.100          O  
ATOM   4627  CB  SER A 310     -24.731  19.919 -28.420  1.00  0.170          C  
ATOM   4628  OG  SER A 310     -23.728  20.438 -27.618  1.00  0.170          O  
ATOM   4629  H   SER A 310     -25.576  18.955 -25.673  1.00  0.220          H  
ATOM   4630  HA  SER A 310     -26.039  18.263 -28.540  1.00  0.120          H  
ATOM   4631 1HB  SER A 310     -24.323  19.676 -29.400  1.00  0.210          H  
ATOM   4632 2HB  SER A 310     -25.508  20.667 -28.564  1.00  0.210          H  
ATOM   4633  HG  SER A 310     -24.158  21.079 -27.013  1.00  0.210          H  
ATOM   4634  N   GLY A 311     -23.963  17.107 -26.476  1.00  0.090          N  
ATOM   4635  CA  GLY A 311     -22.941  16.091 -26.266  1.00  0.070          C  
ATOM   4636  C   GLY A 311     -21.535  16.592 -25.919  1.00  0.070          C  
ATOM   4637  O   GLY A 311     -21.330  17.686 -25.381  1.00  0.150          O  
ATOM   4638  H   GLY A 311     -24.479  17.419 -25.660  1.00  0.110          H  
ATOM   4639 1HA  GLY A 311     -23.287  15.428 -25.472  1.00  0.080          H  
ATOM   4640 2HA  GLY A 311     -22.888  15.473 -27.161  1.00  0.080          H  
ATOM   4641  N   PHE A 312     -20.578  15.698 -26.139  1.00  0.070          N  
ATOM   4642  CA  PHE A 312     -19.169  15.839 -25.762  1.00  0.050          C  
ATOM   4643  C   PHE A 312     -18.314  16.597 -26.763  1.00  0.060          C  
ATOM   4644  O   PHE A 312     -18.481  16.444 -27.980  1.00  0.090          O  
ATOM   4645  CB  PHE A 312     -18.553  14.447 -25.555  1.00  0.080          C  
ATOM   4646  CG  PHE A 312     -17.065  14.416 -25.292  1.00  0.080          C  
ATOM   4647  CD1 PHE A 312     -16.548  14.746 -24.082  1.00  0.080          C  
ATOM   4648  CD2 PHE A 312     -16.193  14.028 -26.282  1.00  0.080          C  
ATOM   4649  CE1 PHE A 312     -15.200  14.692 -23.850  1.00  0.080          C  
ATOM   4650  CE2 PHE A 312     -14.834  13.985 -26.069  1.00  0.080          C  
ATOM   4651  CZ  PHE A 312     -14.336  14.316 -24.845  1.00  0.080          C  
ATOM   4652  H   PHE A 312     -20.845  14.865 -26.645  1.00  0.080          H  
ATOM   4653  HA  PHE A 312     -19.130  16.373 -24.816  1.00  0.060          H  
ATOM   4654 1HB  PHE A 312     -19.022  13.997 -24.705  1.00  0.090          H  
ATOM   4655 2HB  PHE A 312     -18.759  13.818 -26.427  1.00  0.090          H  
ATOM   4656  HD1 PHE A 312     -17.220  15.065 -23.299  1.00  0.090          H  
ATOM   4657  HD2 PHE A 312     -16.602  13.754 -27.242  1.00  0.090          H  
ATOM   4658  HE1 PHE A 312     -14.822  14.954 -22.872  1.00  0.090          H  
ATOM   4659  HE2 PHE A 312     -14.165  13.683 -26.870  1.00  0.090          H  
ATOM   4660  HZ  PHE A 312     -13.262  14.280 -24.660  1.00  0.090          H  
ATOM   4661  N   SER A 313     -17.411  17.430 -26.247  1.00  0.050          N  
ATOM   4662  CA  SER A 313     -16.453  18.098 -27.103  1.00  0.050          C  
ATOM   4663  C   SER A 313     -15.043  17.942 -26.550  1.00  0.040          C  
ATOM   4664  O   SER A 313     -14.829  17.836 -25.332  1.00  0.030          O  
ATOM   4665  CB  SER A 313     -16.784  19.579 -27.262  1.00  0.070          C  
ATOM   4666  OG  SER A 313     -16.656  20.276 -26.055  1.00  0.070          O  
ATOM   4667  H   SER A 313     -17.406  17.603 -25.239  1.00  0.060          H  
ATOM   4668  HA  SER A 313     -16.482  17.620 -28.076  1.00  0.060          H  
ATOM   4669 1HB  SER A 313     -16.121  20.022 -28.003  1.00  0.080          H  
ATOM   4670 2HB  SER A 313     -17.800  19.679 -27.638  1.00  0.080          H  
ATOM   4671  HG  SER A 313     -16.924  21.177 -26.247  1.00  0.080          H  
ATOM   4672  N   LEU A 314     -14.078  17.982 -27.470  1.00  0.030          N  
ATOM   4673  CA  LEU A 314     -12.654  17.901 -27.168  1.00  0.020          C  
ATOM   4674  C   LEU A 314     -11.931  19.032 -27.873  1.00  0.030          C  
ATOM   4675  O   LEU A 314     -11.922  19.118 -29.103  1.00  0.040          O  
ATOM   4676  CB  LEU A 314     -12.089  16.558 -27.645  1.00  0.030          C  
ATOM   4677  CG  LEU A 314     -10.560  16.299 -27.470  1.00  0.030          C  
ATOM   4678  CD1 LEU A 314     -10.177  16.255 -25.973  1.00  0.030          C  
ATOM   4679  CD2 LEU A 314     -10.227  15.000 -28.167  1.00  0.030          C  
ATOM   4680  H   LEU A 314     -14.387  18.106 -28.438  1.00  0.040          H  
ATOM   4681  HA  LEU A 314     -12.515  18.013 -26.095  1.00  0.020          H  
ATOM   4682 1HB  LEU A 314     -12.627  15.764 -27.138  1.00  0.040          H  
ATOM   4683 2HB  LEU A 314     -12.296  16.489 -28.702  1.00  0.040          H  
ATOM   4684  HG  LEU A 314      -9.990  17.106 -27.929  1.00  0.040          H  
ATOM   4685 1HD1 LEU A 314      -9.105  16.072 -25.879  1.00  0.040          H  
ATOM   4686 2HD1 LEU A 314     -10.410  17.209 -25.502  1.00  0.040          H  
ATOM   4687 3HD1 LEU A 314     -10.727  15.456 -25.478  1.00  0.040          H  
ATOM   4688 1HD2 LEU A 314      -9.160  14.792 -28.070  1.00  0.040          H  
ATOM   4689 2HD2 LEU A 314     -10.799  14.201 -27.723  1.00  0.040          H  
ATOM   4690 3HD2 LEU A 314     -10.489  15.082 -29.222  1.00  0.040          H  
ATOM   4691  N   ASN A 315     -11.297  19.888 -27.092  1.00  0.040          N  
ATOM   4692  CA  ASN A 315     -10.566  21.052 -27.558  1.00  0.050          C  
ATOM   4693  C   ASN A 315     -11.448  21.949 -28.416  1.00  0.040          C  
ATOM   4694  O   ASN A 315     -10.997  22.533 -29.402  1.00  0.050          O  
ATOM   4695  CB  ASN A 315      -9.339  20.638 -28.328  1.00  0.070          C  
ATOM   4696  CG  ASN A 315      -8.399  19.836 -27.504  1.00  0.070          C  
ATOM   4697  OD1 ASN A 315      -8.276  20.013 -26.274  1.00  0.070          O  
ATOM   4698  ND2 ASN A 315      -7.703  18.940 -28.183  1.00  0.070          N  
ATOM   4699  H   ASN A 315     -11.330  19.736 -26.086  1.00  0.050          H  
ATOM   4700  HA  ASN A 315     -10.252  21.617 -26.692  1.00  0.060          H  
ATOM   4701 1HB  ASN A 315      -9.617  20.064 -29.210  1.00  0.080          H  
ATOM   4702 2HB  ASN A 315      -8.827  21.531 -28.675  1.00  0.080          H  
ATOM   4703 1HD2 ASN A 315      -7.011  18.335 -27.732  1.00  0.080          H  
ATOM   4704 2HD2 ASN A 315      -7.846  18.853 -29.168  1.00  0.080          H  
ATOM   4705  N   GLY A 316     -12.722  22.045 -28.047  1.00  0.030          N  
ATOM   4706  CA  GLY A 316     -13.689  22.865 -28.755  1.00  0.040          C  
ATOM   4707  C   GLY A 316     -14.413  22.155 -29.912  1.00  0.050          C  
ATOM   4708  O   GLY A 316     -15.391  22.694 -30.437  1.00  0.070          O  
ATOM   4709  H   GLY A 316     -13.024  21.562 -27.211  1.00  0.040          H  
ATOM   4710 1HA  GLY A 316     -14.430  23.224 -28.042  1.00  0.050          H  
ATOM   4711 2HA  GLY A 316     -13.182  23.747 -29.143  1.00  0.050          H  
ATOM   4712  N   GLU A 317     -13.974  20.957 -30.306  1.00  0.050          N  
ATOM   4713  CA  GLU A 317     -14.618  20.263 -31.417  1.00  0.090          C  
ATOM   4714  C   GLU A 317     -15.611  19.228 -30.923  1.00  0.050          C  
ATOM   4715  O   GLU A 317     -15.375  18.548 -29.926  1.00  0.060          O  
ATOM   4716  CB  GLU A 317     -13.571  19.586 -32.302  1.00  0.110          C  
ATOM   4717  CG  GLU A 317     -12.626  20.550 -33.024  1.00  0.110          C  
ATOM   4718  CD  GLU A 317     -11.628  19.829 -33.891  1.00  0.110          C  
ATOM   4719  OE1 GLU A 317     -11.527  18.637 -33.747  1.00  0.110          O  
ATOM   4720  OE2 GLU A 317     -10.978  20.462 -34.690  1.00  0.110          O  
ATOM   4721  H   GLU A 317     -13.167  20.516 -29.856  1.00  0.060          H  
ATOM   4722  HA  GLU A 317     -15.158  20.993 -32.019  1.00  0.110          H  
ATOM   4723 1HB  GLU A 317     -12.960  18.924 -31.684  1.00  0.130          H  
ATOM   4724 2HB  GLU A 317     -14.070  18.967 -33.049  1.00  0.130          H  
ATOM   4725 1HG  GLU A 317     -13.212  21.232 -33.638  1.00  0.130          H  
ATOM   4726 2HG  GLU A 317     -12.094  21.142 -32.276  1.00  0.130          H  
ATOM   4727  N   LYS A 318     -16.713  19.048 -31.635  1.00  0.060          N  
ATOM   4728  CA  LYS A 318     -17.662  18.029 -31.198  1.00  0.040          C  
ATOM   4729  C   LYS A 318     -17.147  16.643 -31.554  1.00  0.050          C  
ATOM   4730  O   LYS A 318     -16.728  16.400 -32.688  1.00  0.080          O  
ATOM   4731  CB  LYS A 318     -19.038  18.282 -31.798  1.00  0.060          C  
ATOM   4732  CG  LYS A 318     -19.695  19.566 -31.290  1.00  0.060          C  
ATOM   4733  CD  LYS A 318     -21.087  19.746 -31.881  1.00  0.060          C  
ATOM   4734  CE  LYS A 318     -21.807  20.976 -31.314  1.00  0.060          C  
ATOM   4735  NZ  LYS A 318     -21.173  22.267 -31.754  1.00  0.060          N  
ATOM   4736  H   LYS A 318     -16.887  19.606 -32.460  1.00  0.070          H  
ATOM   4737  HA  LYS A 318     -17.756  18.075 -30.113  1.00  0.050          H  
ATOM   4738 1HB  LYS A 318     -18.964  18.336 -32.884  1.00  0.080          H  
ATOM   4739 2HB  LYS A 318     -19.697  17.447 -31.552  1.00  0.080          H  
ATOM   4740 1HG  LYS A 318     -19.775  19.512 -30.200  1.00  0.080          H  
ATOM   4741 2HG  LYS A 318     -19.068  20.415 -31.549  1.00  0.080          H  
ATOM   4742 1HD  LYS A 318     -21.026  19.829 -32.969  1.00  0.080          H  
ATOM   4743 2HD  LYS A 318     -21.677  18.865 -31.634  1.00  0.080          H  
ATOM   4744 1HE  LYS A 318     -22.844  20.960 -31.648  1.00  0.080          H  
ATOM   4745 2HE  LYS A 318     -21.789  20.927 -30.224  1.00  0.080          H  
ATOM   4746 1HZ  LYS A 318     -21.686  23.043 -31.357  1.00  0.080          H  
ATOM   4747 2HZ  LYS A 318     -20.211  22.308 -31.441  1.00  0.080          H  
ATOM   4748 3HZ  LYS A 318     -21.202  22.327 -32.764  1.00  0.080          H  
ATOM   4749  N   VAL A 319     -17.140  15.757 -30.560  1.00  0.040          N  
ATOM   4750  CA  VAL A 319     -16.656  14.385 -30.700  1.00  0.050          C  
ATOM   4751  C   VAL A 319     -17.650  13.360 -30.168  1.00  0.040          C  
ATOM   4752  O   VAL A 319     -18.090  13.460 -29.031  1.00  0.050          O  
ATOM   4753  CB  VAL A 319     -15.296  14.229 -29.953  1.00  0.070          C  
ATOM   4754  CG1 VAL A 319     -14.789  12.780 -29.994  1.00  0.070          C  
ATOM   4755  CG2 VAL A 319     -14.256  15.128 -30.588  1.00  0.070          C  
ATOM   4756  H   VAL A 319     -17.525  16.053 -29.655  1.00  0.050          H  
ATOM   4757  HA  VAL A 319     -16.495  14.188 -31.760  1.00  0.060          H  
ATOM   4758  HB  VAL A 319     -15.421  14.516 -28.933  1.00  0.080          H  
ATOM   4759 1HG1 VAL A 319     -13.844  12.719 -29.462  1.00  0.080          H  
ATOM   4760 2HG1 VAL A 319     -15.504  12.112 -29.515  1.00  0.080          H  
ATOM   4761 3HG1 VAL A 319     -14.642  12.471 -31.027  1.00  0.080          H  
ATOM   4762 1HG2 VAL A 319     -13.319  15.013 -30.061  1.00  0.080          H  
ATOM   4763 2HG2 VAL A 319     -14.119  14.849 -31.631  1.00  0.080          H  
ATOM   4764 3HG2 VAL A 319     -14.572  16.165 -30.536  1.00  0.080          H  
ATOM   4765  N   LYS A 320     -17.989  12.354 -30.958  1.00  0.040          N  
ATOM   4766  CA  LYS A 320     -18.879  11.332 -30.419  1.00  0.050          C  
ATOM   4767  C   LYS A 320     -18.051  10.350 -29.613  1.00  0.060          C  
ATOM   4768  O   LYS A 320     -16.957   9.949 -30.036  1.00  0.080          O  
ATOM   4769  CB  LYS A 320     -19.648  10.600 -31.526  1.00  0.070          C  
ATOM   4770  CG  LYS A 320     -20.577  11.473 -32.377  1.00  0.070          C  
ATOM   4771  CD  LYS A 320     -21.739  12.036 -31.545  1.00  0.070          C  
ATOM   4772  CE  LYS A 320     -22.733  12.805 -32.400  1.00  0.070          C  
ATOM   4773  NZ  LYS A 320     -23.821  13.385 -31.578  1.00  0.070          N  
ATOM   4774  H   LYS A 320     -17.624  12.299 -31.898  1.00  0.050          H  
ATOM   4775  HA  LYS A 320     -19.586  11.792 -29.728  1.00  0.060          H  
ATOM   4776 1HB  LYS A 320     -18.940  10.133 -32.206  1.00  0.080          H  
ATOM   4777 2HB  LYS A 320     -20.244   9.802 -31.082  1.00  0.080          H  
ATOM   4778 1HG  LYS A 320     -20.014  12.298 -32.815  1.00  0.080          H  
ATOM   4779 2HG  LYS A 320     -20.987  10.867 -33.179  1.00  0.080          H  
ATOM   4780 1HD  LYS A 320     -22.261  11.219 -31.037  1.00  0.080          H  
ATOM   4781 2HD  LYS A 320     -21.358  12.720 -30.791  1.00  0.080          H  
ATOM   4782 1HE  LYS A 320     -22.210  13.609 -32.909  1.00  0.080          H  
ATOM   4783 2HE  LYS A 320     -23.172  12.137 -33.137  1.00  0.080          H  
ATOM   4784 1HZ  LYS A 320     -24.514  13.930 -32.166  1.00  0.080          H  
ATOM   4785 2HZ  LYS A 320     -24.305  12.626 -31.108  1.00  0.080          H  
ATOM   4786 3HZ  LYS A 320     -23.405  14.002 -30.891  1.00  0.080          H  
ATOM   4787  N   LEU A 321     -18.576   9.891 -28.480  1.00  0.050          N  
ATOM   4788  CA  LEU A 321     -17.811   8.930 -27.690  1.00  0.050          C  
ATOM   4789  C   LEU A 321     -17.927   7.535 -28.292  1.00  0.050          C  
ATOM   4790  O   LEU A 321     -18.690   6.674 -27.842  1.00  0.060          O  
ATOM   4791  CB  LEU A 321     -18.245   8.880 -26.204  1.00  0.070          C  
ATOM   4792  CG  LEU A 321     -18.182  10.181 -25.375  1.00  0.070          C  
ATOM   4793  CD1 LEU A 321     -18.786   9.885 -24.004  1.00  0.070          C  
ATOM   4794  CD2 LEU A 321     -16.739  10.675 -25.235  1.00  0.070          C  
ATOM   4795  H   LEU A 321     -19.481  10.256 -28.162  1.00  0.060          H  
ATOM   4796  HA  LEU A 321     -16.760   9.211 -27.730  1.00  0.060          H  
ATOM   4797 1HB  LEU A 321     -19.211   8.471 -26.101  1.00  0.080          H  
ATOM   4798 2HB  LEU A 321     -17.567   8.185 -25.708  1.00  0.080          H  
ATOM   4799  HG  LEU A 321     -18.780  10.956 -25.858  1.00  0.080          H  
ATOM   4800 1HD1 LEU A 321     -18.770  10.774 -23.411  1.00  0.080          H  
ATOM   4801 2HD1 LEU A 321     -19.814   9.543 -24.125  1.00  0.080          H  
ATOM   4802 3HD1 LEU A 321     -18.209   9.118 -23.514  1.00  0.080          H  
ATOM   4803 1HD2 LEU A 321     -16.731  11.582 -24.634  1.00  0.080          H  
ATOM   4804 2HD2 LEU A 321     -16.130   9.914 -24.746  1.00  0.080          H  
ATOM   4805 3HD2 LEU A 321     -16.324  10.895 -26.217  1.00  0.080          H  
ATOM   4806  N   LYS A 322     -17.188   7.319 -29.362  1.00  0.040          N  
ATOM   4807  CA  LYS A 322     -17.210   6.042 -30.067  1.00  0.070          C  
ATOM   4808  C   LYS A 322     -16.335   5.080 -29.274  1.00  0.040          C  
ATOM   4809  O   LYS A 322     -15.126   4.951 -29.541  1.00  0.080          O  
ATOM   4810  CB  LYS A 322     -16.709   6.231 -31.505  1.00  0.090          C  
ATOM   4811  CG  LYS A 322     -17.630   7.145 -32.348  1.00  0.090          C  
ATOM   4812  CD  LYS A 322     -17.197   7.275 -33.828  1.00  0.090          C  
ATOM   4813  CE  LYS A 322     -16.002   8.215 -34.033  1.00  0.090          C  
ATOM   4814  NZ  LYS A 322     -15.683   8.469 -35.513  1.00  0.090          N  
ATOM   4815  H   LYS A 322     -16.626   8.107 -29.691  1.00  0.050          H  
ATOM   4816  HA  LYS A 322     -18.228   5.647 -30.084  1.00  0.080          H  
ATOM   4817 1HB  LYS A 322     -15.710   6.664 -31.487  1.00  0.100          H  
ATOM   4818 2HB  LYS A 322     -16.634   5.264 -31.997  1.00  0.100          H  
ATOM   4819 1HG  LYS A 322     -18.630   6.738 -32.309  1.00  0.100          H  
ATOM   4820 2HG  LYS A 322     -17.647   8.130 -31.897  1.00  0.100          H  
ATOM   4821 1HD  LYS A 322     -16.882   6.310 -34.163  1.00  0.100          H  
ATOM   4822 2HD  LYS A 322     -18.035   7.603 -34.441  1.00  0.100          H  
ATOM   4823 1HE  LYS A 322     -16.209   9.165 -33.544  1.00  0.100          H  
ATOM   4824 2HE  LYS A 322     -15.133   7.759 -33.572  1.00  0.100          H  
ATOM   4825 1HZ  LYS A 322     -14.878   9.073 -35.600  1.00  0.100          H  
ATOM   4826 2HZ  LYS A 322     -15.456   7.579 -35.991  1.00  0.100          H  
ATOM   4827 3HZ  LYS A 322     -16.455   8.900 -36.004  1.00  0.100          H  
ATOM   4828  N   GLY A 323     -16.908   4.479 -28.220  1.00  0.030          N  
ATOM   4829  CA  GLY A 323     -16.081   3.669 -27.359  1.00  0.030          C  
ATOM   4830  C   GLY A 323     -16.552   2.269 -27.067  1.00  0.020          C  
ATOM   4831  O   GLY A 323     -17.633   1.826 -27.476  1.00  0.030          O  
ATOM   4832  H   GLY A 323     -17.903   4.625 -27.981  1.00  0.040          H  
ATOM   4833 1HA  GLY A 323     -15.090   3.625 -27.772  1.00  0.040          H  
ATOM   4834 2HA  GLY A 323     -15.980   4.185 -26.409  1.00  0.040          H  
ATOM   4835  N   VAL A 324     -15.707   1.592 -26.311  1.00  0.030          N  
ATOM   4836  CA  VAL A 324     -15.958   0.243 -25.846  1.00  0.020          C  
ATOM   4837  C   VAL A 324     -15.658   0.128 -24.374  1.00  0.030          C  
ATOM   4838  O   VAL A 324     -14.892   0.928 -23.828  1.00  0.040          O  
ATOM   4839  CB  VAL A 324     -15.078  -0.779 -26.583  1.00  0.030          C  
ATOM   4840  CG1 VAL A 324     -15.354  -0.744 -28.091  1.00  0.030          C  
ATOM   4841  CG2 VAL A 324     -13.597  -0.507 -26.272  1.00  0.030          C  
ATOM   4842  H   VAL A 324     -14.846   2.092 -26.060  1.00  0.040          H  
ATOM   4843  HA  VAL A 324     -16.999  -0.010 -26.009  1.00  0.020          H  
ATOM   4844  HB  VAL A 324     -15.343  -1.764 -26.234  1.00  0.040          H  
ATOM   4845 1HG1 VAL A 324     -14.749  -1.490 -28.594  1.00  0.040          H  
ATOM   4846 2HG1 VAL A 324     -16.404  -0.952 -28.271  1.00  0.040          H  
ATOM   4847 3HG1 VAL A 324     -15.111   0.238 -28.481  1.00  0.040          H  
ATOM   4848 1HG2 VAL A 324     -13.002  -1.241 -26.767  1.00  0.040          H  
ATOM   4849 2HG2 VAL A 324     -13.324   0.483 -26.619  1.00  0.040          H  
ATOM   4850 3HG2 VAL A 324     -13.405  -0.574 -25.202  1.00  0.040          H  
ATOM   4851  N   SER A 325     -16.187  -0.902 -23.764  1.00  0.030          N  
ATOM   4852  CA  SER A 325     -15.807  -1.239 -22.410  1.00  0.040          C  
ATOM   4853  C   SER A 325     -14.744  -2.318 -22.481  1.00  0.030          C  
ATOM   4854  O   SER A 325     -14.766  -3.174 -23.377  1.00  0.050          O  
ATOM   4855  CB  SER A 325     -17.008  -1.693 -21.617  1.00  0.050          C  
ATOM   4856  OG  SER A 325     -17.917  -0.635 -21.435  1.00  0.050          O  
ATOM   4857  H   SER A 325     -16.883  -1.464 -24.260  1.00  0.040          H  
ATOM   4858  HA  SER A 325     -15.374  -0.369 -21.923  1.00  0.050          H  
ATOM   4859 1HB  SER A 325     -17.498  -2.503 -22.149  1.00  0.060          H  
ATOM   4860 2HB  SER A 325     -16.683  -2.084 -20.666  1.00  0.060          H  
ATOM   4861  HG  SER A 325     -18.643  -0.986 -20.924  1.00  0.060          H  
ATOM   4862  N   MET A 326     -13.798  -2.302 -21.561  1.00  0.030          N  
ATOM   4863  CA  MET A 326     -12.797  -3.353 -21.568  1.00  0.060          C  
ATOM   4864  C   MET A 326     -12.399  -3.791 -20.157  1.00  0.070          C  
ATOM   4865  O   MET A 326     -12.287  -2.977 -19.237  1.00  0.120          O  
ATOM   4866  CB  MET A 326     -11.598  -2.872 -22.422  1.00  0.070          C  
ATOM   4867  CG  MET A 326     -10.466  -3.895 -22.668  1.00  0.070          C  
ATOM   4868  SD  MET A 326      -9.257  -3.355 -23.959  1.00  0.070          S  
ATOM   4869  CE  MET A 326      -8.168  -2.181 -23.178  1.00  0.070          C  
ATOM   4870  H   MET A 326     -13.763  -1.531 -20.889  1.00  0.040          H  
ATOM   4871  HA  MET A 326     -13.224  -4.230 -22.052  1.00  0.070          H  
ATOM   4872 1HB  MET A 326     -11.962  -2.544 -23.396  1.00  0.090          H  
ATOM   4873 2HB  MET A 326     -11.153  -2.002 -21.937  1.00  0.090          H  
ATOM   4874 1HG  MET A 326      -9.917  -4.055 -21.738  1.00  0.090          H  
ATOM   4875 2HG  MET A 326     -10.889  -4.850 -22.974  1.00  0.090          H  
ATOM   4876 1HE  MET A 326      -7.434  -1.825 -23.908  1.00  0.090          H  
ATOM   4877 2HE  MET A 326      -8.735  -1.348 -22.799  1.00  0.090          H  
ATOM   4878 3HE  MET A 326      -7.645  -2.669 -22.352  1.00  0.090          H  
ATOM   4879  N   HIS A 327     -12.181  -5.098 -20.009  1.00  0.070          N  
ATOM   4880  CA  HIS A 327     -11.738  -5.720 -18.767  1.00  0.080          C  
ATOM   4881  C   HIS A 327     -10.231  -5.792 -18.755  1.00  0.060          C  
ATOM   4882  O   HIS A 327      -9.600  -5.657 -19.797  1.00  0.110          O  
ATOM   4883  CB  HIS A 327     -12.359  -7.099 -18.602  1.00  0.110          C  
ATOM   4884  CG  HIS A 327     -13.806  -7.012 -18.395  1.00  0.110          C  
ATOM   4885  ND1 HIS A 327     -14.688  -6.855 -19.420  1.00  0.110          N  
ATOM   4886  CD2 HIS A 327     -14.534  -7.045 -17.271  1.00  0.110          C  
ATOM   4887  CE1 HIS A 327     -15.903  -6.809 -18.930  1.00  0.110          C  
ATOM   4888  NE2 HIS A 327     -15.830  -6.933 -17.621  1.00  0.110          N  
ATOM   4889  H   HIS A 327     -12.339  -5.702 -20.801  1.00  0.080          H  
ATOM   4890  HA  HIS A 327     -12.049  -5.111 -17.915  1.00  0.100          H  
ATOM   4891 1HB  HIS A 327     -12.166  -7.703 -19.488  1.00  0.130          H  
ATOM   4892 2HB  HIS A 327     -11.917  -7.608 -17.744  1.00  0.130          H  
ATOM   4893  HD2 HIS A 327     -14.158  -7.146 -16.283  1.00  0.130          H  
ATOM   4894  HE1 HIS A 327     -16.802  -6.702 -19.510  1.00  0.130          H  
ATOM   4895  HE2 HIS A 327     -16.600  -6.951 -16.961  1.00  0.130          H  
ATOM   4896  N   HIS A 328      -9.640  -5.993 -17.587  1.00  0.060          N  
ATOM   4897  CA  HIS A 328      -8.193  -6.021 -17.477  1.00  0.040          C  
ATOM   4898  C   HIS A 328      -7.440  -7.254 -17.996  1.00  0.050          C  
ATOM   4899  O   HIS A 328      -6.221  -7.163 -18.204  1.00  0.080          O  
ATOM   4900  CB  HIS A 328      -7.821  -5.859 -16.001  1.00  0.060          C  
ATOM   4901  CG  HIS A 328      -8.202  -7.051 -15.150  1.00  0.060          C  
ATOM   4902  ND1 HIS A 328      -9.531  -7.360 -14.800  1.00  0.060          N  
ATOM   4903  CD2 HIS A 328      -7.428  -8.008 -14.568  1.00  0.060          C  
ATOM   4904  CE1 HIS A 328      -9.513  -8.458 -14.052  1.00  0.060          C  
ATOM   4905  NE2 HIS A 328      -8.272  -8.853 -13.900  1.00  0.060          N  
ATOM   4906  H   HIS A 328     -10.184  -6.117 -16.739  1.00  0.070          H  
ATOM   4907  HA  HIS A 328      -7.800  -5.163 -18.019  1.00  0.050          H  
ATOM   4908 1HB  HIS A 328      -6.745  -5.711 -15.915  1.00  0.080          H  
ATOM   4909 2HB  HIS A 328      -8.311  -4.974 -15.593  1.00  0.080          H  
ATOM   4910  HD2 HIS A 328      -6.338  -8.088 -14.623  1.00  0.080          H  
ATOM   4911  HE1 HIS A 328     -10.359  -8.964 -13.617  1.00  0.080          H  
ATOM   4912  HE2 HIS A 328      -8.017  -9.690 -13.345  1.00  0.080          H  
ATOM   4913  N   ASP A 329      -8.098  -8.402 -18.229  1.00  0.060          N  
ATOM   4914  CA  ASP A 329      -7.262  -9.537 -18.605  1.00  0.110          C  
ATOM   4915  C   ASP A 329      -6.787  -9.416 -20.054  1.00  0.080          C  
ATOM   4916  O   ASP A 329      -7.309  -8.619 -20.854  1.00  0.140          O  
ATOM   4917  CB  ASP A 329      -7.935 -10.911 -18.363  1.00  0.130          C  
ATOM   4918  CG  ASP A 329      -8.995 -11.368 -19.338  1.00  0.130          C  
ATOM   4919  OD1 ASP A 329     -10.124 -11.555 -18.956  1.00  0.130          O  
ATOM   4920  OD2 ASP A 329      -8.635 -11.602 -20.473  1.00  0.130          O  
ATOM   4921  H   ASP A 329      -9.094  -8.507 -18.095  1.00  0.070          H  
ATOM   4922  HA  ASP A 329      -6.372  -9.520 -17.978  1.00  0.130          H  
ATOM   4923 1HB  ASP A 329      -7.182 -11.676 -18.348  1.00  0.160          H  
ATOM   4924 2HB  ASP A 329      -8.380 -10.902 -17.365  1.00  0.160          H  
ATOM   4925  N   GLN A 330      -5.777 -10.221 -20.361  1.00  0.060          N  
ATOM   4926  CA  GLN A 330      -5.136 -10.271 -21.647  1.00  0.080          C  
ATOM   4927  C   GLN A 330      -5.285 -11.655 -22.304  1.00  0.080          C  
ATOM   4928  O   GLN A 330      -4.364 -12.151 -22.970  1.00  0.080          O  
ATOM   4929  CB  GLN A 330      -3.675  -9.847 -21.467  1.00  0.100          C  
ATOM   4930  CG  GLN A 330      -3.510  -8.432 -20.849  1.00  0.100          C  
ATOM   4931  CD  GLN A 330      -4.086  -7.360 -21.692  1.00  0.100          C  
ATOM   4932  OE1 GLN A 330      -3.757  -7.270 -22.873  1.00  0.100          O  
ATOM   4933  NE2 GLN A 330      -4.983  -6.554 -21.115  1.00  0.100          N  
ATOM   4934  H   GLN A 330      -5.421 -10.832 -19.633  1.00  0.070          H  
ATOM   4935  HA  GLN A 330      -5.621  -9.548 -22.298  1.00  0.100          H  
ATOM   4936 1HB  GLN A 330      -3.211 -10.509 -20.754  1.00  0.120          H  
ATOM   4937 2HB  GLN A 330      -3.140  -9.910 -22.405  1.00  0.120          H  
ATOM   4938 1HG  GLN A 330      -4.001  -8.402 -19.875  1.00  0.120          H  
ATOM   4939 2HG  GLN A 330      -2.447  -8.233 -20.724  1.00  0.120          H  
ATOM   4940 1HE2 GLN A 330      -5.449  -5.845 -21.690  1.00  0.120          H  
ATOM   4941 2HE2 GLN A 330      -5.263  -6.683 -20.122  1.00  0.120          H  
ATOM   4942  N   GLY A 331      -6.453 -12.280 -22.112  1.00  0.090          N  
ATOM   4943  CA  GLY A 331      -6.766 -13.579 -22.701  1.00  0.080          C  
ATOM   4944  C   GLY A 331      -5.892 -14.684 -22.146  1.00  0.060          C  
ATOM   4945  O   GLY A 331      -5.859 -14.921 -20.938  1.00  0.080          O  
ATOM   4946  H   GLY A 331      -7.176 -11.841 -21.522  1.00  0.110          H  
ATOM   4947 1HA  GLY A 331      -7.813 -13.810 -22.500  1.00  0.100          H  
ATOM   4948 2HA  GLY A 331      -6.651 -13.524 -23.785  1.00  0.100          H  
ATOM   4949  N   SER A 332      -5.134 -15.340 -23.014  1.00  0.050          N  
ATOM   4950  CA  SER A 332      -4.254 -16.436 -22.626  1.00  0.040          C  
ATOM   4951  C   SER A 332      -3.153 -16.030 -21.659  1.00  0.040          C  
ATOM   4952  O   SER A 332      -2.521 -16.889 -21.040  1.00  0.050          O  
ATOM   4953  CB  SER A 332      -3.667 -17.076 -23.861  1.00  0.060          C  
ATOM   4954  OG  SER A 332      -2.862 -16.185 -24.540  1.00  0.060          O  
ATOM   4955  H   SER A 332      -5.166 -15.082 -23.994  1.00  0.060          H  
ATOM   4956  HA  SER A 332      -4.866 -17.168 -22.113  1.00  0.050          H  
ATOM   4957 1HB  SER A 332      -3.084 -17.951 -23.588  1.00  0.070          H  
ATOM   4958 2HB  SER A 332      -4.470 -17.404 -24.493  1.00  0.070          H  
ATOM   4959  HG  SER A 332      -2.572 -16.643 -25.337  1.00  0.070          H  
ATOM   4960  N   LEU A 333      -2.915 -14.726 -21.522  1.00  0.040          N  
ATOM   4961  CA  LEU A 333      -1.911 -14.225 -20.600  1.00  0.040          C  
ATOM   4962  C   LEU A 333      -2.551 -13.956 -19.226  1.00  0.040          C  
ATOM   4963  O   LEU A 333      -1.889 -13.505 -18.287  1.00  0.050          O  
ATOM   4964  CB  LEU A 333      -1.315 -12.938 -21.164  1.00  0.060          C  
ATOM   4965  CG  LEU A 333      -0.621 -13.034 -22.548  1.00  0.060          C  
ATOM   4966  CD1 LEU A 333      -0.196 -11.655 -22.981  1.00  0.060          C  
ATOM   4967  CD2 LEU A 333       0.552 -13.934 -22.483  1.00  0.060          C  
ATOM   4968  H   LEU A 333      -3.456 -14.055 -22.079  1.00  0.050          H  
ATOM   4969  HA  LEU A 333      -1.141 -14.979 -20.465  1.00  0.050          H  
ATOM   4970 1HB  LEU A 333      -2.116 -12.261 -21.283  1.00  0.070          H  
ATOM   4971 2HB  LEU A 333      -0.610 -12.524 -20.444  1.00  0.070          H  
ATOM   4972  HG  LEU A 333      -1.330 -13.417 -23.280  1.00  0.070          H  
ATOM   4973 1HD1 LEU A 333       0.271 -11.718 -23.955  1.00  0.070          H  
ATOM   4974 2HD1 LEU A 333      -1.072 -11.018 -23.040  1.00  0.070          H  
ATOM   4975 3HD1 LEU A 333       0.508 -11.241 -22.263  1.00  0.070          H  
ATOM   4976 1HD2 LEU A 333       1.028 -13.987 -23.451  1.00  0.070          H  
ATOM   4977 2HD2 LEU A 333       1.249 -13.535 -21.752  1.00  0.070          H  
ATOM   4978 3HD2 LEU A 333       0.240 -14.931 -22.194  1.00  0.070          H  
ATOM   4979  N   GLY A 334      -3.843 -14.232 -19.117  1.00  0.040          N  
ATOM   4980  CA  GLY A 334      -4.605 -14.048 -17.899  1.00  0.040          C  
ATOM   4981  C   GLY A 334      -4.606 -12.615 -17.458  1.00  0.040          C  
ATOM   4982  O   GLY A 334      -4.758 -11.700 -18.259  1.00  0.070          O  
ATOM   4983  H   GLY A 334      -4.353 -14.594 -19.922  1.00  0.050          H  
ATOM   4984 1HA  GLY A 334      -5.631 -14.371 -18.074  1.00  0.050          H  
ATOM   4985 2HA  GLY A 334      -4.196 -14.671 -17.104  1.00  0.050          H  
ATOM   4986  N   ALA A 335      -4.424 -12.392 -16.177  1.00  0.040          N  
ATOM   4987  CA  ALA A 335      -4.452 -11.048 -15.617  1.00  0.040          C  
ATOM   4988  C   ALA A 335      -3.123 -10.319 -15.744  1.00  0.050          C  
ATOM   4989  O   ALA A 335      -2.996  -9.182 -15.291  1.00  0.060          O  
ATOM   4990  CB  ALA A 335      -4.862 -11.112 -14.176  1.00  0.060          C  
ATOM   4991  H   ALA A 335      -4.287 -13.189 -15.542  1.00  0.050          H  
ATOM   4992  HA  ALA A 335      -5.196 -10.473 -16.161  1.00  0.050          H  
ATOM   4993 1HB  ALA A 335      -4.924 -10.110 -13.785  1.00  0.070          H  
ATOM   4994 2HB  ALA A 335      -5.834 -11.590 -14.101  1.00  0.070          H  
ATOM   4995 3HB  ALA A 335      -4.132 -11.686 -13.620  1.00  0.070          H  
ATOM   4996  N   VAL A 336      -2.126 -10.954 -16.351  1.00  0.060          N  
ATOM   4997  CA  VAL A 336      -0.818 -10.337 -16.439  1.00  0.080          C  
ATOM   4998  C   VAL A 336      -0.867  -9.081 -17.300  1.00  0.080          C  
ATOM   4999  O   VAL A 336      -1.114  -9.129 -18.509  1.00  0.100          O  
ATOM   5000  CB  VAL A 336       0.150 -11.370 -17.061  1.00  0.100          C  
ATOM   5001  CG1 VAL A 336       1.500 -10.800 -17.299  1.00  0.100          C  
ATOM   5002  CG2 VAL A 336       0.252 -12.562 -16.118  1.00  0.100          C  
ATOM   5003  H   VAL A 336      -2.277 -11.872 -16.782  1.00  0.070          H  
ATOM   5004  HA  VAL A 336      -0.485 -10.070 -15.433  1.00  0.100          H  
ATOM   5005  HB  VAL A 336      -0.243 -11.681 -18.026  1.00  0.120          H  
ATOM   5006 1HG1 VAL A 336       2.140 -11.559 -17.739  1.00  0.120          H  
ATOM   5007 2HG1 VAL A 336       1.448  -9.945 -17.967  1.00  0.120          H  
ATOM   5008 3HG1 VAL A 336       1.895 -10.511 -16.366  1.00  0.120          H  
ATOM   5009 1HG2 VAL A 336       0.914 -13.313 -16.544  1.00  0.120          H  
ATOM   5010 2HG2 VAL A 336       0.646 -12.221 -15.169  1.00  0.120          H  
ATOM   5011 3HG2 VAL A 336      -0.728 -12.993 -15.975  1.00  0.120          H  
ATOM   5012  N   ALA A 337      -0.521  -7.947 -16.697  1.00  0.070          N  
ATOM   5013  CA  ALA A 337      -0.585  -6.656 -17.374  1.00  0.120          C  
ATOM   5014  C   ALA A 337       0.628  -6.399 -18.244  1.00  0.290          C  
ATOM   5015  O   ALA A 337       1.451  -5.538 -17.942  1.00  0.880          O  
ATOM   5016  CB  ALA A 337      -0.709  -5.543 -16.359  1.00  0.150          C  
ATOM   5017  H   ALA A 337      -0.293  -7.969 -15.698  1.00  0.080          H  
ATOM   5018  HA  ALA A 337      -1.468  -6.659 -18.014  1.00  0.140          H  
ATOM   5019 1HB  ALA A 337      -0.788  -4.587 -16.869  1.00  0.180          H  
ATOM   5020 2HB  ALA A 337      -1.596  -5.712 -15.750  1.00  0.180          H  
ATOM   5021 3HB  ALA A 337       0.172  -5.549 -15.733  1.00  0.180          H  
ATOM   5022  N   ASN A 338       0.738  -7.154 -19.314  1.00  0.230          N  
ATOM   5023  CA  ASN A 338       1.846  -7.011 -20.240  1.00  0.160          C  
ATOM   5024  C   ASN A 338       1.663  -5.787 -21.131  1.00  0.140          C  
ATOM   5025  O   ASN A 338       0.672  -5.669 -21.851  1.00  0.180          O  
ATOM   5026  CB  ASN A 338       2.057  -8.263 -21.060  1.00  0.250          C  
ATOM   5027  CG  ASN A 338       3.279  -8.130 -21.927  1.00  0.250          C  
ATOM   5028  OD1 ASN A 338       3.257  -7.383 -22.941  1.00  0.250          O  
ATOM   5029  ND2 ASN A 338       4.345  -8.820 -21.551  1.00  0.250          N  
ATOM   5030  H   ASN A 338       0.011  -7.864 -19.438  1.00  0.280          H  
ATOM   5031  HA  ASN A 338       2.754  -6.845 -19.657  1.00  0.190          H  
ATOM   5032 1HB  ASN A 338       2.181  -9.119 -20.396  1.00  0.300          H  
ATOM   5033 2HB  ASN A 338       1.193  -8.456 -21.677  1.00  0.300          H  
ATOM   5034 1HD2 ASN A 338       5.219  -8.769 -22.094  1.00  0.300          H  
ATOM   5035 2HD2 ASN A 338       4.306  -9.394 -20.734  1.00  0.300          H  
ATOM   5036  N   ARG A 339       2.634  -4.887 -21.119  1.00  0.160          N  
ATOM   5037  CA  ARG A 339       2.536  -3.659 -21.896  1.00  0.180          C  
ATOM   5038  C   ARG A 339       2.269  -3.866 -23.391  1.00  0.170          C  
ATOM   5039  O   ARG A 339       1.522  -3.081 -23.977  1.00  0.220          O  
ATOM   5040  CB  ARG A 339       3.797  -2.842 -21.666  1.00  0.240          C  
ATOM   5041  CG  ARG A 339       3.809  -2.194 -20.291  1.00  0.240          C  
ATOM   5042  CD  ARG A 339       5.051  -1.509 -19.919  1.00  0.240          C  
ATOM   5043  NE  ARG A 339       4.900  -0.887 -18.588  1.00  0.240          N  
ATOM   5044  CZ  ARG A 339       4.439   0.370 -18.349  1.00  0.240          C  
ATOM   5045  NH1 ARG A 339       4.113   1.202 -19.332  1.00  0.240          N  
ATOM   5046  NH2 ARG A 339       4.323   0.750 -17.099  1.00  0.240          N  
ATOM   5047  H   ARG A 339       3.433  -5.043 -20.519  1.00  0.190          H  
ATOM   5048  HA  ARG A 339       1.701  -3.087 -21.491  1.00  0.220          H  
ATOM   5049 1HB  ARG A 339       4.675  -3.478 -21.757  1.00  0.290          H  
ATOM   5050 2HB  ARG A 339       3.871  -2.056 -22.418  1.00  0.290          H  
ATOM   5051 1HG  ARG A 339       3.066  -1.435 -20.300  1.00  0.290          H  
ATOM   5052 2HG  ARG A 339       3.566  -2.929 -19.520  1.00  0.290          H  
ATOM   5053 1HD  ARG A 339       5.863  -2.236 -19.862  1.00  0.290          H  
ATOM   5054 2HD  ARG A 339       5.301  -0.743 -20.646  1.00  0.290          H  
ATOM   5055  HE  ARG A 339       5.106  -1.458 -17.737  1.00  0.290          H  
ATOM   5056 1HH1 ARG A 339       4.202   0.921 -20.291  1.00  0.290          H  
ATOM   5057 2HH1 ARG A 339       3.771   2.161 -19.110  1.00  0.290          H  
ATOM   5058 1HH2 ARG A 339       4.578   0.068 -16.359  1.00  0.290          H  
ATOM   5059 2HH2 ARG A 339       3.994   1.684 -16.873  1.00  0.290          H  
ATOM   5060  N   ARG A 340       2.853  -4.891 -24.028  1.00  0.140          N  
ATOM   5061  CA  ARG A 340       2.570  -5.061 -25.449  1.00  0.120          C  
ATOM   5062  C   ARG A 340       1.210  -5.640 -25.645  1.00  0.080          C  
ATOM   5063  O   ARG A 340       0.546  -5.326 -26.632  1.00  0.110          O  
ATOM   5064  CB  ARG A 340       3.542  -5.938 -26.181  1.00  0.180          C  
ATOM   5065  CG  ARG A 340       4.878  -5.383 -26.440  1.00  0.180          C  
ATOM   5066  CD  ARG A 340       4.854  -4.138 -27.306  1.00  0.180          C  
ATOM   5067  NE  ARG A 340       6.184  -3.867 -27.809  1.00  0.180          N  
ATOM   5068  CZ  ARG A 340       6.640  -2.737 -28.397  1.00  0.180          C  
ATOM   5069  NH1 ARG A 340       5.876  -1.666 -28.573  1.00  0.180          N  
ATOM   5070  NH2 ARG A 340       7.904  -2.718 -28.808  1.00  0.180          N  
ATOM   5071  H   ARG A 340       3.421  -5.571 -23.530  1.00  0.170          H  
ATOM   5072  HA  ARG A 340       2.578  -4.078 -25.917  1.00  0.140          H  
ATOM   5073 1HB  ARG A 340       3.687  -6.851 -25.607  1.00  0.210          H  
ATOM   5074 2HB  ARG A 340       3.118  -6.228 -27.142  1.00  0.210          H  
ATOM   5075 1HG  ARG A 340       5.395  -5.165 -25.510  1.00  0.210          H  
ATOM   5076 2HG  ARG A 340       5.412  -6.134 -26.992  1.00  0.210          H  
ATOM   5077 1HD  ARG A 340       4.181  -4.277 -28.152  1.00  0.210          H  
ATOM   5078 2HD  ARG A 340       4.537  -3.276 -26.716  1.00  0.210          H  
ATOM   5079  HE  ARG A 340       6.844  -4.651 -27.735  1.00  0.210          H  
ATOM   5080 1HH1 ARG A 340       4.890  -1.649 -28.267  1.00  0.210          H  
ATOM   5081 2HH1 ARG A 340       6.253  -0.841 -29.009  1.00  0.210          H  
ATOM   5082 1HH2 ARG A 340       8.504  -3.556 -28.667  1.00  0.210          H  
ATOM   5083 2HH2 ARG A 340       8.283  -1.896 -29.248  1.00  0.210          H  
ATOM   5084  N   ALA A 341       0.805  -6.526 -24.742  1.00  0.080          N  
ATOM   5085  CA  ALA A 341      -0.523  -7.108 -24.878  1.00  0.060          C  
ATOM   5086  C   ALA A 341      -1.568  -5.991 -24.832  1.00  0.050          C  
ATOM   5087  O   ALA A 341      -2.515  -5.962 -25.629  1.00  0.050          O  
ATOM   5088  CB  ALA A 341      -0.782  -8.106 -23.774  1.00  0.090          C  
ATOM   5089  H   ALA A 341       1.449  -6.789 -23.985  1.00  0.100          H  
ATOM   5090  HA  ALA A 341      -0.583  -7.605 -25.844  1.00  0.070          H  
ATOM   5091 1HB  ALA A 341      -1.767  -8.535 -23.907  1.00  0.110          H  
ATOM   5092 2HB  ALA A 341      -0.035  -8.881 -23.815  1.00  0.110          H  
ATOM   5093 3HB  ALA A 341      -0.733  -7.603 -22.813  1.00  0.110          H  
ATOM   5094  N   ILE A 342      -1.322  -5.026 -23.945  1.00  0.050          N  
ATOM   5095  CA  ILE A 342      -2.177  -3.875 -23.760  1.00  0.050          C  
ATOM   5096  C   ILE A 342      -2.157  -2.990 -25.007  1.00  0.060          C  
ATOM   5097  O   ILE A 342      -3.224  -2.551 -25.453  1.00  0.060          O  
ATOM   5098  CB  ILE A 342      -1.774  -3.132 -22.475  1.00  0.070          C  
ATOM   5099  CG1 ILE A 342      -2.128  -4.061 -21.246  1.00  0.070          C  
ATOM   5100  CG2 ILE A 342      -2.470  -1.791 -22.380  1.00  0.070          C  
ATOM   5101  CD1 ILE A 342      -1.539  -3.644 -19.920  1.00  0.070          C  
ATOM   5102  H   ILE A 342      -0.515  -5.145 -23.328  1.00  0.060          H  
ATOM   5103  HA  ILE A 342      -3.196  -4.233 -23.621  1.00  0.060          H  
ATOM   5104  HB  ILE A 342      -0.697  -2.980 -22.474  1.00  0.080          H  
ATOM   5105 1HG1 ILE A 342      -3.212  -4.095 -21.145  1.00  0.080          H  
ATOM   5106 2HG1 ILE A 342      -1.777  -5.070 -21.465  1.00  0.080          H  
ATOM   5107 1HG2 ILE A 342      -2.157  -1.314 -21.474  1.00  0.080          H  
ATOM   5108 2HG2 ILE A 342      -2.208  -1.157 -23.224  1.00  0.080          H  
ATOM   5109 3HG2 ILE A 342      -3.543  -1.951 -22.368  1.00  0.080          H  
ATOM   5110 1HD1 ILE A 342      -1.845  -4.357 -19.162  1.00  0.080          H  
ATOM   5111 2HD1 ILE A 342      -0.448  -3.639 -19.992  1.00  0.080          H  
ATOM   5112 3HD1 ILE A 342      -1.895  -2.662 -19.647  1.00  0.080          H  
ATOM   5113  N   GLU A 343      -0.962  -2.703 -25.567  1.00  0.070          N  
ATOM   5114  CA  GLU A 343      -0.907  -1.905 -26.789  1.00  0.070          C  
ATOM   5115  C   GLU A 343      -1.655  -2.589 -27.912  1.00  0.070          C  
ATOM   5116  O   GLU A 343      -2.385  -1.925 -28.645  1.00  0.070          O  
ATOM   5117  CB  GLU A 343       0.523  -1.667 -27.286  1.00  0.100          C  
ATOM   5118  CG  GLU A 343       1.347  -0.708 -26.493  1.00  0.100          C  
ATOM   5119  CD  GLU A 343       2.738  -0.560 -27.024  1.00  0.100          C  
ATOM   5120  OE1 GLU A 343       3.087  -1.302 -27.914  1.00  0.100          O  
ATOM   5121  OE2 GLU A 343       3.452   0.294 -26.562  1.00  0.100          O  
ATOM   5122  H   GLU A 343      -0.093  -3.026 -25.129  1.00  0.080          H  
ATOM   5123  HA  GLU A 343      -1.378  -0.950 -26.601  1.00  0.080          H  
ATOM   5124 1HB  GLU A 343       1.054  -2.620 -27.299  1.00  0.120          H  
ATOM   5125 2HB  GLU A 343       0.489  -1.304 -28.314  1.00  0.120          H  
ATOM   5126 1HG  GLU A 343       0.860   0.251 -26.568  1.00  0.120          H  
ATOM   5127 2HG  GLU A 343       1.372  -1.013 -25.453  1.00  0.120          H  
ATOM   5128  N   ARG A 344      -1.507  -3.919 -28.033  1.00  0.060          N  
ATOM   5129  CA  ARG A 344      -2.198  -4.676 -29.065  1.00  0.060          C  
ATOM   5130  C   ARG A 344      -3.690  -4.477 -28.955  1.00  0.040          C  
ATOM   5131  O   ARG A 344      -4.346  -4.210 -29.965  1.00  0.030          O  
ATOM   5132  CB  ARG A 344      -1.855  -6.163 -28.987  1.00  0.080          C  
ATOM   5133  CG  ARG A 344      -2.591  -7.094 -29.985  1.00  0.080          C  
ATOM   5134  CD  ARG A 344      -2.088  -8.492 -29.863  1.00  0.080          C  
ATOM   5135  NE  ARG A 344      -2.955  -9.498 -30.523  1.00  0.080          N  
ATOM   5136  CZ  ARG A 344      -2.923  -9.903 -31.828  1.00  0.080          C  
ATOM   5137  NH1 ARG A 344      -2.055  -9.412 -32.709  1.00  0.080          N  
ATOM   5138  NH2 ARG A 344      -3.785 -10.831 -32.248  1.00  0.080          N  
ATOM   5139  H   ARG A 344      -0.862  -4.408 -27.408  1.00  0.070          H  
ATOM   5140  HA  ARG A 344      -1.871  -4.306 -30.037  1.00  0.070          H  
ATOM   5141 1HB  ARG A 344      -0.785  -6.294 -29.141  1.00  0.100          H  
ATOM   5142 2HB  ARG A 344      -2.075  -6.530 -27.993  1.00  0.100          H  
ATOM   5143 1HG  ARG A 344      -3.655  -7.100 -29.761  1.00  0.100          H  
ATOM   5144 2HG  ARG A 344      -2.432  -6.748 -31.007  1.00  0.100          H  
ATOM   5145 1HD  ARG A 344      -1.095  -8.548 -30.307  1.00  0.100          H  
ATOM   5146 2HD  ARG A 344      -2.024  -8.740 -28.807  1.00  0.100          H  
ATOM   5147  HE  ARG A 344      -3.643  -9.940 -29.926  1.00  0.100          H  
ATOM   5148 1HH1 ARG A 344      -1.327  -8.727 -32.464  1.00  0.100          H  
ATOM   5149 2HH1 ARG A 344      -2.077  -9.746 -33.667  1.00  0.100          H  
ATOM   5150 1HH2 ARG A 344      -4.466 -11.272 -31.598  1.00  0.100          H  
ATOM   5151 2HH2 ARG A 344      -3.764 -11.135 -33.237  1.00  0.100          H  
ATOM   5152  N   GLN A 345      -4.239  -4.583 -27.736  1.00  0.030          N  
ATOM   5153  CA  GLN A 345      -5.671  -4.391 -27.597  1.00  0.030          C  
ATOM   5154  C   GLN A 345      -6.079  -2.988 -28.041  1.00  0.020          C  
ATOM   5155  O   GLN A 345      -7.052  -2.824 -28.787  1.00  0.020          O  
ATOM   5156  CB  GLN A 345      -6.119  -4.629 -26.143  1.00  0.040          C  
ATOM   5157  CG  GLN A 345      -6.090  -6.096 -25.687  1.00  0.040          C  
ATOM   5158  CD  GLN A 345      -6.424  -6.282 -24.187  1.00  0.040          C  
ATOM   5159  OE1 GLN A 345      -6.257  -5.335 -23.392  1.00  0.040          O  
ATOM   5160  NE2 GLN A 345      -6.890  -7.499 -23.815  1.00  0.040          N  
ATOM   5161  H   GLN A 345      -3.655  -4.852 -26.932  1.00  0.040          H  
ATOM   5162  HA  GLN A 345      -6.159  -5.115 -28.236  1.00  0.040          H  
ATOM   5163 1HB  GLN A 345      -5.455  -4.074 -25.477  1.00  0.050          H  
ATOM   5164 2HB  GLN A 345      -7.113  -4.237 -25.996  1.00  0.050          H  
ATOM   5165 1HG  GLN A 345      -6.819  -6.657 -26.270  1.00  0.050          H  
ATOM   5166 2HG  GLN A 345      -5.090  -6.493 -25.860  1.00  0.050          H  
ATOM   5167 1HE2 GLN A 345      -7.135  -7.721 -22.825  1.00  0.050          H  
ATOM   5168 2HE2 GLN A 345      -6.996  -8.218 -24.502  1.00  0.050          H  
ATOM   5169  N   VAL A 346      -5.297  -1.976 -27.664  1.00  0.020          N  
ATOM   5170  CA  VAL A 346      -5.638  -0.621 -28.061  1.00  0.020          C  
ATOM   5171  C   VAL A 346      -5.556  -0.428 -29.576  1.00  0.020          C  
ATOM   5172  O   VAL A 346      -6.440   0.213 -30.151  1.00  0.020          O  
ATOM   5173  CB  VAL A 346      -4.778   0.421 -27.327  1.00  0.030          C  
ATOM   5174  CG1 VAL A 346      -5.040   1.821 -27.907  1.00  0.030          C  
ATOM   5175  CG2 VAL A 346      -5.138   0.392 -25.838  1.00  0.030          C  
ATOM   5176  H   VAL A 346      -4.499  -2.161 -27.040  1.00  0.020          H  
ATOM   5177  HA  VAL A 346      -6.670  -0.442 -27.761  1.00  0.020          H  
ATOM   5178  HB  VAL A 346      -3.720   0.185 -27.459  1.00  0.030          H  
ATOM   5179 1HG1 VAL A 346      -4.449   2.557 -27.374  1.00  0.030          H  
ATOM   5180 2HG1 VAL A 346      -4.779   1.862 -28.967  1.00  0.030          H  
ATOM   5181 3HG1 VAL A 346      -6.093   2.041 -27.788  1.00  0.030          H  
ATOM   5182 1HG2 VAL A 346      -4.543   1.122 -25.298  1.00  0.030          H  
ATOM   5183 2HG2 VAL A 346      -6.188   0.627 -25.718  1.00  0.030          H  
ATOM   5184 3HG2 VAL A 346      -4.943  -0.602 -25.434  1.00  0.030          H  
ATOM   5185  N   GLU A 347      -4.494  -0.929 -30.224  1.00  0.030          N  
ATOM   5186  CA  GLU A 347      -4.366  -0.759 -31.668  1.00  0.030          C  
ATOM   5187  C   GLU A 347      -5.508  -1.427 -32.418  1.00  0.030          C  
ATOM   5188  O   GLU A 347      -6.023  -0.852 -33.380  1.00  0.040          O  
ATOM   5189  CB  GLU A 347      -3.022  -1.285 -32.183  1.00  0.040          C  
ATOM   5190  CG  GLU A 347      -1.829  -0.419 -31.792  1.00  0.040          C  
ATOM   5191  CD  GLU A 347      -0.502  -0.929 -32.303  1.00  0.040          C  
ATOM   5192  OE1 GLU A 347      -0.412  -2.077 -32.695  1.00  0.040          O  
ATOM   5193  OE2 GLU A 347       0.426  -0.140 -32.323  1.00  0.040          O  
ATOM   5194  H   GLU A 347      -3.771  -1.425 -29.698  1.00  0.040          H  
ATOM   5195  HA  GLU A 347      -4.404   0.308 -31.884  1.00  0.040          H  
ATOM   5196 1HB  GLU A 347      -2.854  -2.287 -31.779  1.00  0.050          H  
ATOM   5197 2HB  GLU A 347      -3.050  -1.366 -33.269  1.00  0.050          H  
ATOM   5198 1HG  GLU A 347      -1.991   0.590 -32.169  1.00  0.050          H  
ATOM   5199 2HG  GLU A 347      -1.793  -0.366 -30.705  1.00  0.050          H  
ATOM   5200  N   ILE A 348      -5.947  -2.607 -31.965  1.00  0.020          N  
ATOM   5201  CA  ILE A 348      -7.054  -3.281 -32.629  1.00  0.030          C  
ATOM   5202  C   ILE A 348      -8.302  -2.415 -32.524  1.00  0.020          C  
ATOM   5203  O   ILE A 348      -9.035  -2.242 -33.513  1.00  0.030          O  
ATOM   5204  CB  ILE A 348      -7.333  -4.666 -32.006  1.00  0.040          C  
ATOM   5205  CG1 ILE A 348      -6.164  -5.640 -32.310  1.00  0.040          C  
ATOM   5206  CG2 ILE A 348      -8.680  -5.222 -32.523  1.00  0.040          C  
ATOM   5207  CD1 ILE A 348      -6.187  -6.939 -31.481  1.00  0.040          C  
ATOM   5208  H   ILE A 348      -5.457  -3.059 -31.183  1.00  0.020          H  
ATOM   5209  HA  ILE A 348      -6.809  -3.411 -33.679  1.00  0.040          H  
ATOM   5210  HB  ILE A 348      -7.368  -4.554 -30.940  1.00  0.050          H  
ATOM   5211 1HG1 ILE A 348      -6.194  -5.906 -33.365  1.00  0.050          H  
ATOM   5212 2HG1 ILE A 348      -5.226  -5.129 -32.113  1.00  0.050          H  
ATOM   5213 1HG2 ILE A 348      -8.873  -6.170 -32.073  1.00  0.050          H  
ATOM   5214 2HG2 ILE A 348      -9.493  -4.549 -32.265  1.00  0.050          H  
ATOM   5215 3HG2 ILE A 348      -8.638  -5.339 -33.607  1.00  0.050          H  
ATOM   5216 1HD1 ILE A 348      -5.330  -7.554 -31.755  1.00  0.050          H  
ATOM   5217 2HD1 ILE A 348      -6.129  -6.690 -30.420  1.00  0.050          H  
ATOM   5218 3HD1 ILE A 348      -7.093  -7.502 -31.673  1.00  0.050          H  
ATOM   5219  N   LEU A 349      -8.563  -1.892 -31.326  1.00  0.020          N  
ATOM   5220  CA  LEU A 349      -9.722  -1.055 -31.139  1.00  0.020          C  
ATOM   5221  C   LEU A 349      -9.629   0.230 -31.970  1.00  0.020          C  
ATOM   5222  O   LEU A 349     -10.619   0.623 -32.595  1.00  0.020          O  
ATOM   5223  CB  LEU A 349      -9.859  -0.717 -29.652  1.00  0.030          C  
ATOM   5224  CG  LEU A 349     -10.192  -1.878 -28.701  1.00  0.030          C  
ATOM   5225  CD1 LEU A 349     -10.106  -1.345 -27.270  1.00  0.030          C  
ATOM   5226  CD2 LEU A 349     -11.562  -2.495 -29.000  1.00  0.030          C  
ATOM   5227  H   LEU A 349      -7.947  -2.100 -30.530  1.00  0.020          H  
ATOM   5228  HA  LEU A 349     -10.594  -1.599 -31.479  1.00  0.020          H  
ATOM   5229 1HB  LEU A 349      -8.912  -0.287 -29.320  1.00  0.030          H  
ATOM   5230 2HB  LEU A 349     -10.610   0.013 -29.525  1.00  0.030          H  
ATOM   5231  HG  LEU A 349      -9.459  -2.642 -28.821  1.00  0.030          H  
ATOM   5232 1HD1 LEU A 349     -10.309  -2.137 -26.560  1.00  0.030          H  
ATOM   5233 2HD1 LEU A 349      -9.105  -0.960 -27.097  1.00  0.030          H  
ATOM   5234 3HD1 LEU A 349     -10.824  -0.552 -27.134  1.00  0.030          H  
ATOM   5235 1HD2 LEU A 349     -11.744  -3.310 -28.302  1.00  0.030          H  
ATOM   5236 2HD2 LEU A 349     -12.332  -1.751 -28.895  1.00  0.030          H  
ATOM   5237 3HD2 LEU A 349     -11.575  -2.893 -30.000  1.00  0.030          H  
ATOM   5238  N   GLN A 350      -8.449   0.863 -32.061  1.00  0.020          N  
ATOM   5239  CA  GLN A 350      -8.368   2.068 -32.889  1.00  0.020          C  
ATOM   5240  C   GLN A 350      -8.631   1.745 -34.363  1.00  0.020          C  
ATOM   5241  O   GLN A 350      -9.309   2.509 -35.052  1.00  0.030          O  
ATOM   5242  CB  GLN A 350      -7.048   2.833 -32.727  1.00  0.030          C  
ATOM   5243  CG  GLN A 350      -6.888   3.571 -31.381  1.00  0.030          C  
ATOM   5244  CD  GLN A 350      -5.603   4.402 -31.342  1.00  0.030          C  
ATOM   5245  OE1 GLN A 350      -4.512   3.902 -31.645  1.00  0.030          O  
ATOM   5246  NE2 GLN A 350      -5.747   5.687 -31.003  1.00  0.030          N  
ATOM   5247  H   GLN A 350      -7.641   0.539 -31.522  1.00  0.020          H  
ATOM   5248  HA  GLN A 350      -9.155   2.748 -32.558  1.00  0.020          H  
ATOM   5249 1HB  GLN A 350      -6.218   2.126 -32.817  1.00  0.030          H  
ATOM   5250 2HB  GLN A 350      -6.948   3.562 -33.528  1.00  0.030          H  
ATOM   5251 1HG  GLN A 350      -7.743   4.238 -31.237  1.00  0.030          H  
ATOM   5252 2HG  GLN A 350      -6.850   2.835 -30.578  1.00  0.030          H  
ATOM   5253 1HE2 GLN A 350      -4.940   6.328 -30.975  1.00  0.030          H  
ATOM   5254 2HE2 GLN A 350      -6.654   6.056 -30.786  1.00  0.030          H  
ATOM   5255  N   LYS A 351      -8.167   0.587 -34.853  1.00  0.020          N  
ATOM   5256  CA  LYS A 351      -8.440   0.194 -36.241  1.00  0.020          C  
ATOM   5257  C   LYS A 351      -9.958   0.119 -36.475  1.00  0.040          C  
ATOM   5258  O   LYS A 351     -10.461   0.468 -37.545  1.00  0.100          O  
ATOM   5259  CB  LYS A 351      -7.755  -1.130 -36.589  1.00  0.030          C  
ATOM   5260  CG  LYS A 351      -6.231  -1.039 -36.722  1.00  0.030          C  
ATOM   5261  CD  LYS A 351      -5.606  -2.406 -37.011  1.00  0.030          C  
ATOM   5262  CE  LYS A 351      -4.086  -2.316 -37.098  1.00  0.030          C  
ATOM   5263  NZ  LYS A 351      -3.460  -3.650 -37.344  1.00  0.030          N  
ATOM   5264  H   LYS A 351      -7.563   0.001 -34.266  1.00  0.020          H  
ATOM   5265  HA  LYS A 351      -8.040   0.963 -36.900  1.00  0.020          H  
ATOM   5266 1HB  LYS A 351      -7.962  -1.852 -35.805  1.00  0.030          H  
ATOM   5267 2HB  LYS A 351      -8.165  -1.526 -37.516  1.00  0.030          H  
ATOM   5268 1HG  LYS A 351      -5.987  -0.360 -37.537  1.00  0.030          H  
ATOM   5269 2HG  LYS A 351      -5.810  -0.636 -35.811  1.00  0.030          H  
ATOM   5270 1HD  LYS A 351      -5.875  -3.098 -36.211  1.00  0.030          H  
ATOM   5271 2HD  LYS A 351      -5.994  -2.795 -37.951  1.00  0.030          H  
ATOM   5272 1HE  LYS A 351      -3.814  -1.644 -37.909  1.00  0.030          H  
ATOM   5273 2HE  LYS A 351      -3.699  -1.913 -36.159  1.00  0.030          H  
ATOM   5274 1HZ  LYS A 351      -2.456  -3.548 -37.393  1.00  0.030          H  
ATOM   5275 2HZ  LYS A 351      -3.697  -4.279 -36.589  1.00  0.030          H  
ATOM   5276 3HZ  LYS A 351      -3.801  -4.030 -38.216  1.00  0.030          H  
ATOM   5277  N   MET A 352     -10.705  -0.273 -35.448  1.00  0.050          N  
ATOM   5278  CA  MET A 352     -12.159  -0.368 -35.513  1.00  0.070          C  
ATOM   5279  C   MET A 352     -12.849   0.996 -35.405  1.00  0.040          C  
ATOM   5280  O   MET A 352     -14.069   1.077 -35.494  1.00  0.060          O  
ATOM   5281  CB  MET A 352     -12.643  -1.295 -34.416  1.00  0.090          C  
ATOM   5282  CG  MET A 352     -14.132  -1.553 -34.335  1.00  0.090          C  
ATOM   5283  SD  MET A 352     -14.476  -2.868 -33.209  1.00  0.090          S  
ATOM   5284  CE  MET A 352     -14.014  -2.276 -31.621  1.00  0.090          C  
ATOM   5285  H   MET A 352     -10.231  -0.591 -34.594  1.00  0.060          H  
ATOM   5286  HA  MET A 352     -12.425  -0.803 -36.474  1.00  0.080          H  
ATOM   5287 1HB  MET A 352     -12.132  -2.203 -34.482  1.00  0.110          H  
ATOM   5288 2HB  MET A 352     -12.357  -0.856 -33.478  1.00  0.110          H  
ATOM   5289 1HG  MET A 352     -14.659  -0.675 -33.982  1.00  0.110          H  
ATOM   5290 2HG  MET A 352     -14.524  -1.820 -35.321  1.00  0.110          H  
ATOM   5291 1HE  MET A 352     -14.186  -3.055 -30.882  1.00  0.110          H  
ATOM   5292 2HE  MET A 352     -12.971  -2.015 -31.623  1.00  0.110          H  
ATOM   5293 3HE  MET A 352     -14.597  -1.418 -31.375  1.00  0.110          H  
ATOM   5294  N   GLY A 353     -12.088   2.067 -35.179  1.00  0.030          N  
ATOM   5295  CA  GLY A 353     -12.655   3.395 -35.032  1.00  0.040          C  
ATOM   5296  C   GLY A 353     -12.954   3.776 -33.584  1.00  0.030          C  
ATOM   5297  O   GLY A 353     -13.658   4.756 -33.322  1.00  0.040          O  
ATOM   5298  H   GLY A 353     -11.074   1.978 -35.129  1.00  0.040          H  
ATOM   5299 1HA  GLY A 353     -11.952   4.117 -35.450  1.00  0.050          H  
ATOM   5300 2HA  GLY A 353     -13.556   3.459 -35.626  1.00  0.050          H  
ATOM   5301  N   VAL A 354     -12.409   3.028 -32.627  1.00  0.030          N  
ATOM   5302  CA  VAL A 354     -12.642   3.344 -31.235  1.00  0.030          C  
ATOM   5303  C   VAL A 354     -11.778   4.506 -30.812  1.00  0.030          C  
ATOM   5304  O   VAL A 354     -10.552   4.461 -30.923  1.00  0.030          O  
ATOM   5305  CB  VAL A 354     -12.268   2.133 -30.363  1.00  0.040          C  
ATOM   5306  CG1 VAL A 354     -12.382   2.413 -28.879  1.00  0.040          C  
ATOM   5307  CG2 VAL A 354     -13.163   1.010 -30.708  1.00  0.040          C  
ATOM   5308  H   VAL A 354     -11.791   2.240 -32.838  1.00  0.040          H  
ATOM   5309  HA  VAL A 354     -13.694   3.600 -31.100  1.00  0.040          H  
ATOM   5310  HB  VAL A 354     -11.253   1.892 -30.557  1.00  0.050          H  
ATOM   5311 1HG1 VAL A 354     -12.097   1.531 -28.320  1.00  0.050          H  
ATOM   5312 2HG1 VAL A 354     -11.727   3.232 -28.590  1.00  0.050          H  
ATOM   5313 3HG1 VAL A 354     -13.391   2.663 -28.650  1.00  0.050          H  
ATOM   5314 1HG2 VAL A 354     -12.903   0.145 -30.124  1.00  0.050          H  
ATOM   5315 2HG2 VAL A 354     -14.158   1.322 -30.475  1.00  0.050          H  
ATOM   5316 3HG2 VAL A 354     -13.083   0.773 -31.766  1.00  0.050          H  
ATOM   5317  N   ASN A 355     -12.421   5.541 -30.289  1.00  0.030          N  
ATOM   5318  CA  ASN A 355     -11.701   6.700 -29.804  1.00  0.040          C  
ATOM   5319  C   ASN A 355     -11.691   6.733 -28.292  1.00  0.030          C  
ATOM   5320  O   ASN A 355     -10.954   7.536 -27.715  1.00  0.080          O  
ATOM   5321  CB  ASN A 355     -12.237   7.998 -30.369  1.00  0.050          C  
ATOM   5322  CG  ASN A 355     -11.969   8.163 -31.850  1.00  0.050          C  
ATOM   5323  OD1 ASN A 355     -10.948   7.720 -32.391  1.00  0.050          O  
ATOM   5324  ND2 ASN A 355     -12.866   8.834 -32.517  1.00  0.050          N  
ATOM   5325  H   ASN A 355     -13.440   5.493 -30.218  1.00  0.040          H  
ATOM   5326  HA  ASN A 355     -10.659   6.617 -30.118  1.00  0.050          H  
ATOM   5327 1HB  ASN A 355     -13.316   8.044 -30.202  1.00  0.060          H  
ATOM   5328 2HB  ASN A 355     -11.788   8.830 -29.831  1.00  0.060          H  
ATOM   5329 1HD2 ASN A 355     -12.749   8.997 -33.497  1.00  0.060          H  
ATOM   5330 2HD2 ASN A 355     -13.674   9.194 -32.053  1.00  0.060          H  
ATOM   5331  N   SER A 356     -12.479   5.857 -27.650  1.00  0.050          N  
ATOM   5332  CA  SER A 356     -12.514   5.861 -26.196  1.00  0.040          C  
ATOM   5333  C   SER A 356     -12.708   4.479 -25.554  1.00  0.040          C  
ATOM   5334  O   SER A 356     -13.369   3.586 -26.102  1.00  0.070          O  
ATOM   5335  CB  SER A 356     -13.617   6.803 -25.742  1.00  0.060          C  
ATOM   5336  OG  SER A 356     -14.871   6.334 -26.095  1.00  0.060          O  
ATOM   5337  H   SER A 356     -13.115   5.256 -28.178  1.00  0.060          H  
ATOM   5338  HA  SER A 356     -11.563   6.250 -25.859  1.00  0.050          H  
ATOM   5339 1HB  SER A 356     -13.562   6.948 -24.663  1.00  0.070          H  
ATOM   5340 2HB  SER A 356     -13.471   7.763 -26.212  1.00  0.070          H  
ATOM   5341  HG  SER A 356     -15.487   7.030 -25.848  1.00  0.070          H  
ATOM   5342  N   ILE A 357     -12.110   4.320 -24.372  1.00  0.050          N  
ATOM   5343  CA  ILE A 357     -12.199   3.085 -23.599  1.00  0.060          C  
ATOM   5344  C   ILE A 357     -12.645   3.311 -22.160  1.00  0.070          C  
ATOM   5345  O   ILE A 357     -12.060   4.114 -21.426  1.00  0.070          O  
ATOM   5346  CB  ILE A 357     -10.838   2.317 -23.563  1.00  0.080          C  
ATOM   5347  CG1 ILE A 357     -10.373   1.960 -25.011  1.00  0.080          C  
ATOM   5348  CG2 ILE A 357     -10.980   1.011 -22.698  1.00  0.080          C  
ATOM   5349  CD1 ILE A 357      -8.950   1.391 -25.109  1.00  0.080          C  
ATOM   5350  H   ILE A 357     -11.600   5.128 -24.003  1.00  0.060          H  
ATOM   5351  HA  ILE A 357     -12.935   2.441 -24.074  1.00  0.070          H  
ATOM   5352  HB  ILE A 357     -10.073   2.959 -23.123  1.00  0.100          H  
ATOM   5353 1HG1 ILE A 357     -11.072   1.245 -25.439  1.00  0.100          H  
ATOM   5354 2HG1 ILE A 357     -10.406   2.860 -25.607  1.00  0.100          H  
ATOM   5355 1HG2 ILE A 357     -10.047   0.491 -22.658  1.00  0.100          H  
ATOM   5356 2HG2 ILE A 357     -11.267   1.253 -21.682  1.00  0.100          H  
ATOM   5357 3HG2 ILE A 357     -11.741   0.358 -23.139  1.00  0.100          H  
ATOM   5358 1HD1 ILE A 357      -8.714   1.202 -26.155  1.00  0.100          H  
ATOM   5359 2HD1 ILE A 357      -8.234   2.107 -24.704  1.00  0.100          H  
ATOM   5360 3HD1 ILE A 357      -8.869   0.466 -24.560  1.00  0.100          H  
ATOM   5361  N   ARG A 358     -13.657   2.559 -21.760  1.00  0.080          N  
ATOM   5362  CA  ARG A 358     -14.125   2.546 -20.391  1.00  0.100          C  
ATOM   5363  C   ARG A 358     -13.466   1.376 -19.699  1.00  0.120          C  
ATOM   5364  O   ARG A 358     -13.634   0.218 -20.100  1.00  0.130          O  
ATOM   5365  CB  ARG A 358     -15.618   2.472 -20.340  1.00  0.130          C  
ATOM   5366  CG  ARG A 358     -16.217   2.425 -18.991  1.00  0.130          C  
ATOM   5367  CD  ARG A 358     -17.660   2.516 -19.120  1.00  0.130          C  
ATOM   5368  NE  ARG A 358     -17.968   3.845 -19.452  1.00  0.130          N  
ATOM   5369  CZ  ARG A 358     -18.138   4.819 -18.561  1.00  0.130          C  
ATOM   5370  NH1 ARG A 358     -18.120   4.589 -17.262  1.00  0.130          N  
ATOM   5371  NH2 ARG A 358     -18.322   6.021 -18.983  1.00  0.130          N  
ATOM   5372  H   ARG A 358     -14.105   1.938 -22.444  1.00  0.100          H  
ATOM   5373  HA  ARG A 358     -13.810   3.463 -19.893  1.00  0.120          H  
ATOM   5374 1HB  ARG A 358     -16.003   3.356 -20.812  1.00  0.160          H  
ATOM   5375 2HB  ARG A 358     -15.978   1.619 -20.905  1.00  0.160          H  
ATOM   5376 1HG  ARG A 358     -15.957   1.528 -18.487  1.00  0.160          H  
ATOM   5377 2HG  ARG A 358     -15.852   3.273 -18.407  1.00  0.160          H  
ATOM   5378 1HD  ARG A 358     -17.995   1.874 -19.942  1.00  0.160          H  
ATOM   5379 2HD  ARG A 358     -18.179   2.233 -18.219  1.00  0.160          H  
ATOM   5380  HE  ARG A 358     -18.001   4.087 -20.434  1.00  0.160          H  
ATOM   5381 1HH1 ARG A 358     -17.971   3.635 -16.890  1.00  0.160          H  
ATOM   5382 2HH1 ARG A 358     -18.260   5.362 -16.626  1.00  0.160          H  
ATOM   5383 1HH2 ARG A 358     -18.324   6.214 -19.975  1.00  0.160          H  
ATOM   5384 2HH2 ARG A 358     -18.499   6.765 -18.313  1.00  0.160          H  
ATOM   5385  N   THR A 359     -12.704   1.659 -18.665  1.00  0.130          N  
ATOM   5386  CA  THR A 359     -11.962   0.595 -18.020  1.00  0.110          C  
ATOM   5387  C   THR A 359     -12.822   0.038 -16.909  1.00  0.220          C  
ATOM   5388  O   THR A 359     -12.974   0.646 -15.850  1.00  0.580          O  
ATOM   5389  CB  THR A 359     -10.612   1.146 -17.527  1.00  0.160          C  
ATOM   5390  OG1 THR A 359     -10.843   2.227 -16.638  1.00  0.160          O  
ATOM   5391  CG2 THR A 359      -9.866   1.706 -18.747  1.00  0.160          C  
ATOM   5392  H   THR A 359     -12.615   2.627 -18.328  1.00  0.160          H  
ATOM   5393  HA  THR A 359     -11.773  -0.206 -18.738  1.00  0.130          H  
ATOM   5394  HB  THR A 359     -10.034   0.368 -17.030  1.00  0.190          H  
ATOM   5395  HG1 THR A 359      -9.997   2.581 -16.264  1.00  0.190          H  
ATOM   5396 1HG2 THR A 359      -8.918   2.133 -18.435  1.00  0.190          H  
ATOM   5397 2HG2 THR A 359      -9.699   0.904 -19.454  1.00  0.190          H  
ATOM   5398 3HG2 THR A 359     -10.462   2.484 -19.219  1.00  0.190          H  
ATOM   5399  N   THR A 360     -13.429  -1.117 -17.191  1.00  0.150          N  
ATOM   5400  CA  THR A 360     -14.447  -1.675 -16.326  1.00  0.150          C  
ATOM   5401  C   THR A 360     -13.939  -2.852 -15.496  1.00  0.140          C  
ATOM   5402  O   THR A 360     -13.270  -3.719 -16.054  1.00  0.190          O  
ATOM   5403  CB  THR A 360     -15.607  -2.218 -17.173  1.00  0.210          C  
ATOM   5404  OG1 THR A 360     -15.112  -3.203 -18.073  1.00  0.210          O  
ATOM   5405  CG2 THR A 360     -16.246  -1.130 -17.941  1.00  0.210          C  
ATOM   5406  H   THR A 360     -13.184  -1.617 -18.051  1.00  0.180          H  
ATOM   5407  HA  THR A 360     -14.798  -0.855 -15.736  1.00  0.180          H  
ATOM   5408  HB  THR A 360     -16.316  -2.677 -16.535  1.00  0.250          H  
ATOM   5409  HG1 THR A 360     -14.748  -3.941 -17.555  1.00  0.250          H  
ATOM   5410 1HG2 THR A 360     -17.055  -1.512 -18.521  1.00  0.250          H  
ATOM   5411 2HG2 THR A 360     -16.624  -0.391 -17.257  1.00  0.250          H  
ATOM   5412 3HG2 THR A 360     -15.514  -0.687 -18.597  1.00  0.250          H  
ATOM   5413  N   HIS A 361     -14.256  -2.955 -14.188  1.00  0.110          N  
ATOM   5414  CA  HIS A 361     -14.988  -1.999 -13.337  1.00  0.130          C  
ATOM   5415  C   HIS A 361     -14.084  -1.462 -12.249  1.00  0.120          C  
ATOM   5416  O   HIS A 361     -14.564  -1.047 -11.204  1.00  0.440          O  
ATOM   5417  CB  HIS A 361     -16.255  -2.597 -12.732  1.00  0.170          C  
ATOM   5418  CG  HIS A 361     -17.266  -2.972 -13.744  1.00  0.170          C  
ATOM   5419  ND1 HIS A 361     -17.934  -2.034 -14.502  1.00  0.170          N  
ATOM   5420  CD2 HIS A 361     -17.747  -4.169 -14.122  1.00  0.170          C  
ATOM   5421  CE1 HIS A 361     -18.764  -2.650 -15.313  1.00  0.170          C  
ATOM   5422  NE2 HIS A 361     -18.678  -3.940 -15.089  1.00  0.170          N  
ATOM   5423  H   HIS A 361     -13.924  -3.791 -13.737  1.00  0.130          H  
ATOM   5424  HA  HIS A 361     -15.310  -1.136 -13.864  1.00  0.160          H  
ATOM   5425 1HB  HIS A 361     -16.012  -3.460 -12.157  1.00  0.210          H  
ATOM   5426 2HB  HIS A 361     -16.708  -1.868 -12.061  1.00  0.210          H  
ATOM   5427  HD1 HIS A 361     -17.623  -1.064 -14.643  1.00  0.210          H  
ATOM   5428  HD2 HIS A 361     -17.543  -5.182 -13.812  1.00  0.210          H  
ATOM   5429  HE1 HIS A 361     -19.377  -2.080 -16.013  1.00  0.210          H  
ATOM   5430  N   ASN A 362     -12.774  -1.498 -12.473  1.00  0.160          N  
ATOM   5431  CA  ASN A 362     -11.861  -1.003 -11.466  1.00  0.130          C  
ATOM   5432  C   ASN A 362     -10.680  -0.306 -12.188  1.00  0.120          C  
ATOM   5433  O   ASN A 362     -10.557  -0.472 -13.402  1.00  0.220          O  
ATOM   5434  CB  ASN A 362     -11.436  -2.237 -10.671  1.00  0.190          C  
ATOM   5435  CG  ASN A 362     -12.564  -2.944  -9.896  1.00  0.190          C  
ATOM   5436  OD1 ASN A 362     -13.022  -2.506  -8.834  1.00  0.190          O  
ATOM   5437  ND2 ASN A 362     -12.993  -4.055 -10.400  1.00  0.190          N  
ATOM   5438  H   ASN A 362     -12.413  -1.851 -13.349  1.00  0.190          H  
ATOM   5439  HA  ASN A 362     -12.378  -0.276 -10.839  1.00  0.160          H  
ATOM   5440 1HB  ASN A 362     -10.999  -2.959 -11.362  1.00  0.230          H  
ATOM   5441 2HB  ASN A 362     -10.706  -2.011  -9.973  1.00  0.230          H  
ATOM   5442 1HD2 ASN A 362     -13.700  -4.569  -9.913  1.00  0.230          H  
ATOM   5443 2HD2 ASN A 362     -12.607  -4.404 -11.250  1.00  0.230          H  
ATOM   5444  N   PRO A 363      -9.701   0.320 -11.483  1.00  0.060          N  
ATOM   5445  CA  PRO A 363      -8.574   1.030 -12.068  1.00  0.070          C  
ATOM   5446  C   PRO A 363      -7.735   0.202 -13.023  1.00  0.060          C  
ATOM   5447  O   PRO A 363      -7.453  -0.973 -12.759  1.00  0.070          O  
ATOM   5448  CB  PRO A 363      -7.766   1.438 -10.830  1.00  0.110          C  
ATOM   5449  CG  PRO A 363      -8.795   1.546  -9.737  1.00  0.110          C  
ATOM   5450  CD  PRO A 363      -9.759   0.444 -10.015  1.00  0.110          C  
ATOM   5451  HA  PRO A 363      -8.964   1.922 -12.579  1.00  0.080          H  
ATOM   5452 1HB  PRO A 363      -6.988   0.684 -10.625  1.00  0.130          H  
ATOM   5453 2HB  PRO A 363      -7.246   2.386 -11.030  1.00  0.130          H  
ATOM   5454 1HG  PRO A 363      -8.317   1.455  -8.754  1.00  0.130          H  
ATOM   5455 2HG  PRO A 363      -9.269   2.537  -9.762  1.00  0.130          H  
ATOM   5456 1HD  PRO A 363      -9.382  -0.419  -9.531  1.00  0.130          H  
ATOM   5457 2HD  PRO A 363     -10.747   0.719  -9.670  1.00  0.130          H  
ATOM   5458  N   ALA A 364      -7.333   0.846 -14.116  1.00  0.080          N  
ATOM   5459  CA  ALA A 364      -6.523   0.288 -15.177  1.00  0.070          C  
ATOM   5460  C   ALA A 364      -5.082   0.199 -14.769  1.00  0.050          C  
ATOM   5461  O   ALA A 364      -4.618   0.968 -13.928  1.00  0.080          O  
ATOM   5462  CB  ALA A 364      -6.619   1.137 -16.421  1.00  0.100          C  
ATOM   5463  H   ALA A 364      -7.620   1.822 -14.221  1.00  0.100          H  
ATOM   5464  HA  ALA A 364      -6.887  -0.717 -15.391  1.00  0.080          H  
ATOM   5465 1HB  ALA A 364      -6.022   0.692 -17.194  1.00  0.120          H  
ATOM   5466 2HB  ALA A 364      -7.647   1.193 -16.732  1.00  0.120          H  
ATOM   5467 3HB  ALA A 364      -6.252   2.141 -16.204  1.00  0.120          H  
ATOM   5468  N   ALA A 365      -4.351  -0.693 -15.406  1.00  0.040          N  
ATOM   5469  CA  ALA A 365      -2.913  -0.729 -15.220  1.00  0.040          C  
ATOM   5470  C   ALA A 365      -2.354   0.591 -15.719  1.00  0.040          C  
ATOM   5471  O   ALA A 365      -2.871   1.140 -16.707  1.00  0.050          O  
ATOM   5472  CB  ALA A 365      -2.287  -1.884 -15.991  1.00  0.060          C  
ATOM   5473  H   ALA A 365      -4.793  -1.329 -16.055  1.00  0.050          H  
ATOM   5474  HA  ALA A 365      -2.692  -0.825 -14.155  1.00  0.050          H  
ATOM   5475 1HB  ALA A 365      -1.209  -1.876 -15.840  1.00  0.070          H  
ATOM   5476 2HB  ALA A 365      -2.693  -2.821 -15.635  1.00  0.070          H  
ATOM   5477 3HB  ALA A 365      -2.505  -1.776 -17.051  1.00  0.070          H  
ATOM   5478  N   LYS A 366      -1.249   1.059 -15.126  1.00  0.050          N  
ATOM   5479  CA  LYS A 366      -0.613   2.280 -15.600  1.00  0.080          C  
ATOM   5480  C   LYS A 366      -0.297   2.122 -17.072  1.00  0.050          C  
ATOM   5481  O   LYS A 366      -0.422   3.072 -17.841  1.00  0.040          O  
ATOM   5482  CB  LYS A 366       0.647   2.581 -14.792  1.00  0.100          C  
ATOM   5483  CG  LYS A 366       1.434   3.850 -15.197  1.00  0.100          C  
ATOM   5484  CD  LYS A 366       0.617   5.150 -15.047  1.00  0.100          C  
ATOM   5485  CE  LYS A 366       1.526   6.401 -14.956  1.00  0.100          C  
ATOM   5486  NZ  LYS A 366       2.335   6.628 -16.206  1.00  0.100          N  
ATOM   5487  H   LYS A 366      -0.844   0.593 -14.297  1.00  0.060          H  
ATOM   5488  HA  LYS A 366      -1.316   3.107 -15.484  1.00  0.100          H  
ATOM   5489 1HB  LYS A 366       0.379   2.666 -13.740  1.00  0.120          H  
ATOM   5490 2HB  LYS A 366       1.328   1.733 -14.872  1.00  0.120          H  
ATOM   5491 1HG  LYS A 366       2.323   3.921 -14.574  1.00  0.120          H  
ATOM   5492 2HG  LYS A 366       1.755   3.757 -16.238  1.00  0.120          H  
ATOM   5493 1HD  LYS A 366      -0.014   5.264 -15.935  1.00  0.120          H  
ATOM   5494 2HD  LYS A 366      -0.025   5.108 -14.186  1.00  0.120          H  
ATOM   5495 1HE  LYS A 366       0.900   7.276 -14.777  1.00  0.120          H  
ATOM   5496 2HE  LYS A 366       2.204   6.277 -14.116  1.00  0.120          H  
ATOM   5497 1HZ  LYS A 366       2.909   7.443 -16.112  1.00  0.120          H  
ATOM   5498 2HZ  LYS A 366       2.930   5.836 -16.412  1.00  0.120          H  
ATOM   5499 3HZ  LYS A 366       1.723   6.755 -17.024  1.00  0.120          H  
ATOM   5500  N   ALA A 367       0.071   0.910 -17.484  1.00  0.050          N  
ATOM   5501  CA  ALA A 367       0.380   0.642 -18.868  1.00  0.040          C  
ATOM   5502  C   ALA A 367      -0.766   1.018 -19.808  1.00  0.030          C  
ATOM   5503  O   ALA A 367      -0.502   1.487 -20.909  1.00  0.030          O  
ATOM   5504  CB  ALA A 367       0.673  -0.827 -19.036  1.00  0.060          C  
ATOM   5505  H   ALA A 367       0.184   0.175 -16.797  1.00  0.060          H  
ATOM   5506  HA  ALA A 367       1.251   1.236 -19.144  1.00  0.050          H  
ATOM   5507 1HB  ALA A 367       0.906  -1.027 -20.074  1.00  0.070          H  
ATOM   5508 2HB  ALA A 367       1.511  -1.111 -18.399  1.00  0.070          H  
ATOM   5509 3HB  ALA A 367      -0.196  -1.391 -18.750  1.00  0.070          H  
ATOM   5510  N   LEU A 368      -2.033   0.827 -19.428  1.00  0.040          N  
ATOM   5511  CA  LEU A 368      -3.098   1.188 -20.357  1.00  0.030          C  
ATOM   5512  C   LEU A 368      -3.157   2.676 -20.494  1.00  0.030          C  
ATOM   5513  O   LEU A 368      -3.352   3.199 -21.595  1.00  0.020          O  
ATOM   5514  CB  LEU A 368      -4.468   0.648 -19.935  1.00  0.050          C  
ATOM   5515  CG  LEU A 368      -5.701   1.013 -20.896  1.00  0.050          C  
ATOM   5516  CD1 LEU A 368      -5.483   0.514 -22.331  1.00  0.050          C  
ATOM   5517  CD2 LEU A 368      -6.955   0.393 -20.346  1.00  0.050          C  
ATOM   5518  H   LEU A 368      -2.268   0.502 -18.491  1.00  0.050          H  
ATOM   5519  HA  LEU A 368      -2.850   0.789 -21.330  1.00  0.040          H  
ATOM   5520 1HB  LEU A 368      -4.403  -0.436 -19.859  1.00  0.060          H  
ATOM   5521 2HB  LEU A 368      -4.681   1.049 -18.953  1.00  0.060          H  
ATOM   5522  HG  LEU A 368      -5.819   2.096 -20.926  1.00  0.060          H  
ATOM   5523 1HD1 LEU A 368      -6.347   0.790 -22.939  1.00  0.060          H  
ATOM   5524 2HD1 LEU A 368      -4.593   0.965 -22.761  1.00  0.060          H  
ATOM   5525 3HD1 LEU A 368      -5.380  -0.563 -22.331  1.00  0.060          H  
ATOM   5526 1HD2 LEU A 368      -7.799   0.659 -20.986  1.00  0.060          H  
ATOM   5527 2HD2 LEU A 368      -6.850  -0.692 -20.319  1.00  0.060          H  
ATOM   5528 3HD2 LEU A 368      -7.125   0.764 -19.347  1.00  0.060          H  
ATOM   5529  N   ILE A 369      -2.999   3.365 -19.374  1.00  0.030          N  
ATOM   5530  CA  ILE A 369      -3.085   4.808 -19.403  1.00  0.040          C  
ATOM   5531  C   ILE A 369      -1.920   5.364 -20.241  1.00  0.040          C  
ATOM   5532  O   ILE A 369      -2.135   6.279 -21.044  1.00  0.050          O  
ATOM   5533  CB  ILE A 369      -3.085   5.383 -17.975  1.00  0.050          C  
ATOM   5534  CG1 ILE A 369      -4.337   4.811 -17.151  1.00  0.050          C  
ATOM   5535  CG2 ILE A 369      -3.110   6.930 -18.027  1.00  0.050          C  
ATOM   5536  CD1 ILE A 369      -5.736   5.059 -17.723  1.00  0.050          C  
ATOM   5537  H   ILE A 369      -2.862   2.842 -18.499  1.00  0.040          H  
ATOM   5538  HA  ILE A 369      -4.005   5.099 -19.894  1.00  0.050          H  
ATOM   5539  HB  ILE A 369      -2.182   5.058 -17.453  1.00  0.060          H  
ATOM   5540 1HG1 ILE A 369      -4.206   3.732 -17.041  1.00  0.060          H  
ATOM   5541 2HG1 ILE A 369      -4.305   5.256 -16.152  1.00  0.060          H  
ATOM   5542 1HG2 ILE A 369      -3.098   7.318 -17.008  1.00  0.060          H  
ATOM   5543 2HG2 ILE A 369      -2.234   7.297 -18.558  1.00  0.060          H  
ATOM   5544 3HG2 ILE A 369      -4.004   7.278 -18.536  1.00  0.060          H  
ATOM   5545 1HD1 ILE A 369      -6.478   4.619 -17.044  1.00  0.060          H  
ATOM   5546 2HD1 ILE A 369      -5.921   6.123 -17.807  1.00  0.060          H  
ATOM   5547 3HD1 ILE A 369      -5.836   4.594 -18.700  1.00  0.060          H  
ATOM   5548  N   ASP A 370      -0.702   4.819 -20.061  1.00  0.040          N  
ATOM   5549  CA  ASP A 370       0.465   5.263 -20.826  1.00  0.050          C  
ATOM   5550  C   ASP A 370       0.226   5.068 -22.322  1.00  0.020          C  
ATOM   5551  O   ASP A 370       0.506   5.963 -23.133  1.00  0.030          O  
ATOM   5552  CB  ASP A 370       1.720   4.454 -20.443  1.00  0.070          C  
ATOM   5553  CG  ASP A 370       2.337   4.749 -19.044  1.00  0.070          C  
ATOM   5554  OD1 ASP A 370       2.009   5.751 -18.427  1.00  0.070          O  
ATOM   5555  OD2 ASP A 370       3.135   3.942 -18.592  1.00  0.070          O  
ATOM   5556  H   ASP A 370      -0.589   4.093 -19.349  1.00  0.050          H  
ATOM   5557  HA  ASP A 370       0.635   6.322 -20.629  1.00  0.060          H  
ATOM   5558 1HB  ASP A 370       1.471   3.394 -20.485  1.00  0.080          H  
ATOM   5559 2HB  ASP A 370       2.489   4.629 -21.194  1.00  0.080          H  
ATOM   5560  N   VAL A 371      -0.363   3.924 -22.683  1.00  0.020          N  
ATOM   5561  CA  VAL A 371      -0.674   3.641 -24.068  1.00  0.020          C  
ATOM   5562  C   VAL A 371      -1.697   4.616 -24.601  1.00  0.020          C  
ATOM   5563  O   VAL A 371      -1.514   5.164 -25.682  1.00  0.020          O  
ATOM   5564  CB  VAL A 371      -1.187   2.193 -24.225  1.00  0.030          C  
ATOM   5565  CG1 VAL A 371      -1.728   1.945 -25.623  1.00  0.030          C  
ATOM   5566  CG2 VAL A 371      -0.041   1.241 -23.980  1.00  0.030          C  
ATOM   5567  H   VAL A 371      -0.549   3.209 -21.972  1.00  0.020          H  
ATOM   5568  HA  VAL A 371       0.242   3.746 -24.652  1.00  0.020          H  
ATOM   5569  HB  VAL A 371      -1.987   2.016 -23.509  1.00  0.030          H  
ATOM   5570 1HG1 VAL A 371      -2.075   0.929 -25.679  1.00  0.030          H  
ATOM   5571 2HG1 VAL A 371      -2.559   2.612 -25.832  1.00  0.030          H  
ATOM   5572 3HG1 VAL A 371      -0.942   2.106 -26.356  1.00  0.030          H  
ATOM   5573 1HG2 VAL A 371      -0.384   0.214 -24.079  1.00  0.030          H  
ATOM   5574 2HG2 VAL A 371       0.738   1.440 -24.702  1.00  0.030          H  
ATOM   5575 3HG2 VAL A 371       0.371   1.379 -23.012  1.00  0.030          H  
ATOM   5576  N   CYS A 372      -2.766   4.849 -23.855  1.00  0.020          N  
ATOM   5577  CA  CYS A 372      -3.809   5.743 -24.305  1.00  0.020          C  
ATOM   5578  C   CYS A 372      -3.273   7.173 -24.484  1.00  0.020          C  
ATOM   5579  O   CYS A 372      -3.646   7.869 -25.445  1.00  0.020          O  
ATOM   5580  CB  CYS A 372      -4.964   5.691 -23.314  1.00  0.030          C  
ATOM   5581  SG  CYS A 372      -5.823   4.083 -23.325  1.00  0.030          S  
ATOM   5582  H   CYS A 372      -2.867   4.360 -22.963  1.00  0.020          H  
ATOM   5583  HA  CYS A 372      -4.170   5.380 -25.265  1.00  0.020          H  
ATOM   5584 1HB  CYS A 372      -4.593   5.874 -22.306  1.00  0.030          H  
ATOM   5585 2HB  CYS A 372      -5.686   6.463 -23.553  1.00  0.030          H  
ATOM   5586  HG  CYS A 372      -4.828   3.419 -22.665  1.00  0.030          H  
ATOM   5587  N   ASN A 373      -2.358   7.612 -23.591  1.00  0.020          N  
ATOM   5588  CA  ASN A 373      -1.776   8.950 -23.708  1.00  0.020          C  
ATOM   5589  C   ASN A 373      -1.004   9.100 -25.023  1.00  0.020          C  
ATOM   5590  O   ASN A 373      -1.134  10.117 -25.712  1.00  0.020          O  
ATOM   5591  CB  ASN A 373      -0.831   9.239 -22.544  1.00  0.030          C  
ATOM   5592  CG  ASN A 373      -1.472   9.558 -21.203  1.00  0.030          C  
ATOM   5593  OD1 ASN A 373      -2.633   9.986 -21.062  1.00  0.030          O  
ATOM   5594  ND2 ASN A 373      -0.682   9.372 -20.174  1.00  0.030          N  
ATOM   5595  H   ASN A 373      -2.116   7.020 -22.788  1.00  0.020          H  
ATOM   5596  HA  ASN A 373      -2.580   9.685 -23.710  1.00  0.020          H  
ATOM   5597 1HB  ASN A 373      -0.185   8.371 -22.402  1.00  0.030          H  
ATOM   5598 2HB  ASN A 373      -0.186  10.060 -22.806  1.00  0.030          H  
ATOM   5599 1HD2 ASN A 373      -1.004   9.565 -19.250  1.00  0.030          H  
ATOM   5600 2HD2 ASN A 373       0.263   9.039 -20.309  1.00  0.030          H  
ATOM   5601  N   GLU A 374      -0.238   8.067 -25.410  1.00  0.030          N  
ATOM   5602  CA  GLU A 374       0.506   8.121 -26.675  1.00  0.050          C  
ATOM   5603  C   GLU A 374      -0.330   7.784 -27.918  1.00  0.040          C  
ATOM   5604  O   GLU A 374      -0.009   8.232 -29.020  1.00  0.040          O  
ATOM   5605  CB  GLU A 374       1.749   7.222 -26.646  1.00  0.060          C  
ATOM   5606  CG  GLU A 374       2.876   7.707 -25.724  1.00  0.060          C  
ATOM   5607  CD  GLU A 374       4.124   6.854 -25.805  1.00  0.060          C  
ATOM   5608  OE1 GLU A 374       4.056   5.801 -26.401  1.00  0.060          O  
ATOM   5609  OE2 GLU A 374       5.165   7.271 -25.298  1.00  0.060          O  
ATOM   5610  H   GLU A 374      -0.118   7.264 -24.776  1.00  0.040          H  
ATOM   5611  HA  GLU A 374       0.859   9.145 -26.798  1.00  0.060          H  
ATOM   5612 1HB  GLU A 374       1.453   6.223 -26.311  1.00  0.070          H  
ATOM   5613 2HB  GLU A 374       2.150   7.124 -27.653  1.00  0.070          H  
ATOM   5614 1HG  GLU A 374       3.133   8.716 -26.014  1.00  0.070          H  
ATOM   5615 2HG  GLU A 374       2.508   7.728 -24.695  1.00  0.070          H  
ATOM   5616  N   LYS A 375      -1.374   6.968 -27.764  1.00  0.040          N  
ATOM   5617  CA  LYS A 375      -2.201   6.568 -28.897  1.00  0.030          C  
ATOM   5618  C   LYS A 375      -3.309   7.566 -29.251  1.00  0.040          C  
ATOM   5619  O   LYS A 375      -3.741   7.610 -30.406  1.00  0.040          O  
ATOM   5620  CB  LYS A 375      -2.798   5.171 -28.672  1.00  0.050          C  
ATOM   5621  CG  LYS A 375      -1.777   3.998 -28.601  1.00  0.050          C  
ATOM   5622  CD  LYS A 375      -0.981   3.800 -29.888  1.00  0.050          C  
ATOM   5623  CE  LYS A 375      -0.092   2.559 -29.787  1.00  0.050          C  
ATOM   5624  NZ  LYS A 375       0.835   2.422 -30.964  1.00  0.050          N  
ATOM   5625  H   LYS A 375      -1.552   6.565 -26.843  1.00  0.050          H  
ATOM   5626  HA  LYS A 375      -1.556   6.518 -29.770  1.00  0.040          H  
ATOM   5627 1HB  LYS A 375      -3.356   5.170 -27.735  1.00  0.060          H  
ATOM   5628 2HB  LYS A 375      -3.492   4.947 -29.458  1.00  0.060          H  
ATOM   5629 1HG  LYS A 375      -1.064   4.187 -27.813  1.00  0.060          H  
ATOM   5630 2HG  LYS A 375      -2.303   3.078 -28.377  1.00  0.060          H  
ATOM   5631 1HD  LYS A 375      -1.670   3.689 -30.732  1.00  0.060          H  
ATOM   5632 2HD  LYS A 375      -0.337   4.656 -30.067  1.00  0.060          H  
ATOM   5633 1HE  LYS A 375       0.501   2.617 -28.874  1.00  0.060          H  
ATOM   5634 2HE  LYS A 375      -0.727   1.674 -29.737  1.00  0.060          H  
ATOM   5635 1HZ  LYS A 375       1.405   1.581 -30.841  1.00  0.060          H  
ATOM   5636 2HZ  LYS A 375       0.313   2.356 -31.837  1.00  0.060          H  
ATOM   5637 3HZ  LYS A 375       1.439   3.226 -31.009  1.00  0.060          H  
ATOM   5638  N   GLY A 376      -3.785   8.365 -28.289  1.00  0.030          N  
ATOM   5639  CA  GLY A 376      -4.864   9.319 -28.582  1.00  0.040          C  
ATOM   5640  C   GLY A 376      -6.235   8.766 -28.211  1.00  0.060          C  
ATOM   5641  O   GLY A 376      -7.236   9.030 -28.876  1.00  0.150          O  
ATOM   5642  H   GLY A 376      -3.430   8.282 -27.336  1.00  0.040          H  
ATOM   5643 1HA  GLY A 376      -4.687  10.246 -28.036  1.00  0.050          H  
ATOM   5644 2HA  GLY A 376      -4.846   9.579 -29.642  1.00  0.050          H  
ATOM   5645  N   VAL A 377      -6.269   7.944 -27.175  1.00  0.030          N  
ATOM   5646  CA  VAL A 377      -7.517   7.329 -26.727  1.00  0.020          C  
ATOM   5647  C   VAL A 377      -8.071   7.998 -25.482  1.00  0.020          C  
ATOM   5648  O   VAL A 377      -7.345   8.208 -24.516  1.00  0.020          O  
ATOM   5649  CB  VAL A 377      -7.296   5.837 -26.465  1.00  0.030          C  
ATOM   5650  CG1 VAL A 377      -8.569   5.175 -25.946  1.00  0.030          C  
ATOM   5651  CG2 VAL A 377      -6.836   5.187 -27.736  1.00  0.030          C  
ATOM   5652  H   VAL A 377      -5.396   7.780 -26.667  1.00  0.040          H  
ATOM   5653  HA  VAL A 377      -8.260   7.429 -27.522  1.00  0.020          H  
ATOM   5654  HB  VAL A 377      -6.546   5.721 -25.719  1.00  0.040          H  
ATOM   5655 1HG1 VAL A 377      -8.363   4.137 -25.775  1.00  0.040          H  
ATOM   5656 2HG1 VAL A 377      -8.891   5.626 -25.008  1.00  0.040          H  
ATOM   5657 3HG1 VAL A 377      -9.363   5.271 -26.686  1.00  0.040          H  
ATOM   5658 1HG2 VAL A 377      -6.668   4.152 -27.553  1.00  0.040          H  
ATOM   5659 2HG2 VAL A 377      -7.604   5.305 -28.502  1.00  0.040          H  
ATOM   5660 3HG2 VAL A 377      -5.912   5.650 -28.076  1.00  0.040          H  
ATOM   5661  N   LEU A 378      -9.355   8.333 -25.507  1.00  0.030          N  
ATOM   5662  CA  LEU A 378     -10.000   8.961 -24.363  1.00  0.030          C  
ATOM   5663  C   LEU A 378     -10.357   7.857 -23.359  1.00  0.030          C  
ATOM   5664  O   LEU A 378     -10.929   6.831 -23.730  1.00  0.030          O  
ATOM   5665  CB  LEU A 378     -11.294   9.649 -24.818  1.00  0.040          C  
ATOM   5666  CG  LEU A 378     -11.196  10.728 -25.940  1.00  0.040          C  
ATOM   5667  CD1 LEU A 378     -12.614  11.172 -26.304  1.00  0.040          C  
ATOM   5668  CD2 LEU A 378     -10.371  11.900 -25.500  1.00  0.040          C  
ATOM   5669  H   LEU A 378      -9.895   8.131 -26.350  1.00  0.040          H  
ATOM   5670  HA  LEU A 378      -9.316   9.664 -23.884  1.00  0.040          H  
ATOM   5671 1HB  LEU A 378     -11.934   8.900 -25.175  1.00  0.050          H  
ATOM   5672 2HB  LEU A 378     -11.762  10.100 -23.954  1.00  0.050          H  
ATOM   5673  HG  LEU A 378     -10.733  10.282 -26.826  1.00  0.050          H  
ATOM   5674 1HD1 LEU A 378     -12.577  11.909 -27.094  1.00  0.050          H  
ATOM   5675 2HD1 LEU A 378     -13.192  10.310 -26.642  1.00  0.050          H  
ATOM   5676 3HD1 LEU A 378     -13.092  11.605 -25.429  1.00  0.050          H  
ATOM   5677 1HD2 LEU A 378     -10.312  12.613 -26.295  1.00  0.050          H  
ATOM   5678 2HD2 LEU A 378     -10.827  12.356 -24.649  1.00  0.050          H  
ATOM   5679 3HD2 LEU A 378      -9.375  11.566 -25.250  1.00  0.050          H  
ATOM   5680  N   VAL A 379     -10.095   8.086 -22.091  1.00  0.040          N  
ATOM   5681  CA  VAL A 379     -10.373   7.110 -21.048  1.00  0.030          C  
ATOM   5682  C   VAL A 379     -11.342   7.521 -19.934  1.00  0.030          C  
ATOM   5683  O   VAL A 379     -11.252   8.608 -19.331  1.00  0.070          O  
ATOM   5684  CB  VAL A 379      -9.029   6.666 -20.397  1.00  0.050          C  
ATOM   5685  CG1 VAL A 379      -9.272   5.696 -19.223  1.00  0.050          C  
ATOM   5686  CG2 VAL A 379      -8.158   6.004 -21.449  1.00  0.050          C  
ATOM   5687  H   VAL A 379      -9.589   8.926 -21.856  1.00  0.050          H  
ATOM   5688  HA  VAL A 379     -10.799   6.234 -21.532  1.00  0.040          H  
ATOM   5689  HB  VAL A 379      -8.511   7.530 -20.015  1.00  0.060          H  
ATOM   5690 1HG1 VAL A 379      -8.327   5.403 -18.796  1.00  0.060          H  
ATOM   5691 2HG1 VAL A 379      -9.860   6.167 -18.446  1.00  0.060          H  
ATOM   5692 3HG1 VAL A 379      -9.793   4.808 -19.584  1.00  0.060          H  
ATOM   5693 1HG2 VAL A 379      -7.212   5.708 -20.998  1.00  0.060          H  
ATOM   5694 2HG2 VAL A 379      -8.669   5.124 -21.844  1.00  0.060          H  
ATOM   5695 3HG2 VAL A 379      -7.967   6.701 -22.260  1.00  0.060          H  
ATOM   5696  N   VAL A 380     -12.273   6.615 -19.660  1.00  0.040          N  
ATOM   5697  CA  VAL A 380     -13.122   6.802 -18.500  1.00  0.080          C  
ATOM   5698  C   VAL A 380     -12.655   5.753 -17.530  1.00  0.060          C  
ATOM   5699  O   VAL A 380     -12.764   4.548 -17.780  1.00  0.130          O  
ATOM   5700  CB  VAL A 380     -14.622   6.675 -18.749  1.00  0.100          C  
ATOM   5701  CG1 VAL A 380     -15.337   6.888 -17.379  1.00  0.100          C  
ATOM   5702  CG2 VAL A 380     -15.050   7.703 -19.777  1.00  0.100          C  
ATOM   5703  H   VAL A 380     -12.307   5.760 -20.235  1.00  0.050          H  
ATOM   5704  HA  VAL A 380     -12.938   7.782 -18.058  1.00  0.100          H  
ATOM   5705  HB  VAL A 380     -14.868   5.679 -19.113  1.00  0.120          H  
ATOM   5706 1HG1 VAL A 380     -16.385   6.828 -17.484  1.00  0.120          H  
ATOM   5707 2HG1 VAL A 380     -15.013   6.127 -16.667  1.00  0.120          H  
ATOM   5708 3HG1 VAL A 380     -15.085   7.861 -16.986  1.00  0.120          H  
ATOM   5709 1HG2 VAL A 380     -16.118   7.629 -19.951  1.00  0.120          H  
ATOM   5710 2HG2 VAL A 380     -14.806   8.701 -19.416  1.00  0.120          H  
ATOM   5711 3HG2 VAL A 380     -14.517   7.517 -20.710  1.00  0.120          H  
ATOM   5712  N   GLU A 381     -12.109   6.219 -16.434  1.00  0.120          N  
ATOM   5713  CA  GLU A 381     -11.485   5.313 -15.505  1.00  0.120          C  
ATOM   5714  C   GLU A 381     -12.469   4.879 -14.438  1.00  0.130          C  
ATOM   5715  O   GLU A 381     -12.905   5.726 -13.648  1.00  0.220          O  
ATOM   5716  CB  GLU A 381     -10.260   6.026 -14.912  1.00  0.170          C  
ATOM   5717  CG  GLU A 381      -9.385   5.237 -13.967  1.00  0.170          C  
ATOM   5718  CD  GLU A 381      -8.649   4.110 -14.620  1.00  0.170          C  
ATOM   5719  OE1 GLU A 381      -8.814   3.871 -15.787  1.00  0.170          O  
ATOM   5720  OE2 GLU A 381      -7.854   3.528 -13.959  1.00  0.170          O  
ATOM   5721  H   GLU A 381     -12.138   7.230 -16.258  1.00  0.140          H  
ATOM   5722  HA  GLU A 381     -11.158   4.444 -16.051  1.00  0.140          H  
ATOM   5723 1HB  GLU A 381      -9.622   6.370 -15.729  1.00  0.200          H  
ATOM   5724 2HB  GLU A 381     -10.595   6.914 -14.382  1.00  0.200          H  
ATOM   5725 1HG  GLU A 381      -8.655   5.902 -13.529  1.00  0.200          H  
ATOM   5726 2HG  GLU A 381     -10.002   4.838 -13.157  1.00  0.200          H  
ATOM   5727  N   GLU A 382     -12.856   3.590 -14.389  1.00  0.160          N  
ATOM   5728  CA  GLU A 382     -13.803   3.236 -13.348  1.00  0.150          C  
ATOM   5729  C   GLU A 382     -12.988   2.909 -12.127  1.00  0.160          C  
ATOM   5730  O   GLU A 382     -11.924   2.307 -12.210  1.00  0.280          O  
ATOM   5731  CB  GLU A 382     -14.770   2.102 -13.742  1.00  0.210          C  
ATOM   5732  CG  GLU A 382     -15.685   2.434 -14.995  1.00  0.210          C  
ATOM   5733  CD  GLU A 382     -16.784   1.476 -15.251  1.00  0.210          C  
ATOM   5734  OE1 GLU A 382     -16.730   0.399 -14.749  1.00  0.210          O  
ATOM   5735  OE2 GLU A 382     -17.721   1.845 -15.918  1.00  0.210          O  
ATOM   5736  H   GLU A 382     -12.525   2.861 -15.041  1.00  0.190          H  
ATOM   5737  HA  GLU A 382     -14.390   4.092 -13.078  1.00  0.180          H  
ATOM   5738 1HB  GLU A 382     -14.221   1.193 -13.914  1.00  0.260          H  
ATOM   5739 2HB  GLU A 382     -15.438   1.903 -12.900  1.00  0.260          H  
ATOM   5740 1HG  GLU A 382     -16.110   3.369 -14.916  1.00  0.260          H  
ATOM   5741 2HG  GLU A 382     -15.036   2.452 -15.874  1.00  0.260          H  
ATOM   5742  N   VAL A 383     -13.484   3.320 -10.990  1.00  0.130          N  
ATOM   5743  CA  VAL A 383     -12.810   3.101  -9.739  1.00  0.170          C  
ATOM   5744  C   VAL A 383     -13.431   1.945  -8.967  1.00  0.210          C  
ATOM   5745  O   VAL A 383     -12.727   1.241  -8.257  1.00  0.530          O  
ATOM   5746  CB  VAL A 383     -12.827   4.388  -8.905  1.00  0.220          C  
ATOM   5747  CG1 VAL A 383     -12.143   4.146  -7.560  1.00  0.220          C  
ATOM   5748  CG2 VAL A 383     -12.145   5.516  -9.703  1.00  0.220          C  
ATOM   5749  H   VAL A 383     -14.349   3.856 -11.016  1.00  0.160          H  
ATOM   5750  HA  VAL A 383     -11.773   2.856  -9.954  1.00  0.200          H  
ATOM   5751  HB  VAL A 383     -13.864   4.662  -8.700  1.00  0.270          H  
ATOM   5752 1HG1 VAL A 383     -12.197   5.040  -6.988  1.00  0.270          H  
ATOM   5753 2HG1 VAL A 383     -12.631   3.358  -7.016  1.00  0.270          H  
ATOM   5754 3HG1 VAL A 383     -11.100   3.867  -7.721  1.00  0.270          H  
ATOM   5755 1HG2 VAL A 383     -12.163   6.431  -9.144  1.00  0.270          H  
ATOM   5756 2HG2 VAL A 383     -11.118   5.235  -9.907  1.00  0.270          H  
ATOM   5757 3HG2 VAL A 383     -12.673   5.668 -10.650  1.00  0.270          H  
ATOM   5758  N   PHE A 384     -14.755   1.830  -9.003  1.00  0.250          N  
ATOM   5759  CA  PHE A 384     -15.438   0.807  -8.214  1.00  0.220          C  
ATOM   5760  C   PHE A 384     -16.466   0.030  -9.029  1.00  0.170          C  
ATOM   5761  O   PHE A 384     -17.005   0.538 -10.011  1.00  0.280          O  
ATOM   5762  CB  PHE A 384     -16.202   1.434  -7.031  1.00  0.320          C  
ATOM   5763  CG  PHE A 384     -15.374   2.251  -6.085  1.00  0.320          C  
ATOM   5764  CD1 PHE A 384     -15.412   3.634  -6.151  1.00  0.320          C  
ATOM   5765  CD2 PHE A 384     -14.540   1.660  -5.158  1.00  0.320          C  
ATOM   5766  CE1 PHE A 384     -14.656   4.398  -5.304  1.00  0.320          C  
ATOM   5767  CE2 PHE A 384     -13.776   2.431  -4.313  1.00  0.320          C  
ATOM   5768  CZ  PHE A 384     -13.843   3.795  -4.387  1.00  0.320          C  
ATOM   5769  H   PHE A 384     -15.272   2.430  -9.625  1.00  0.300          H  
ATOM   5770  HA  PHE A 384     -14.697   0.098  -7.841  1.00  0.260          H  
ATOM   5771 1HB  PHE A 384     -16.991   2.075  -7.420  1.00  0.380          H  
ATOM   5772 2HB  PHE A 384     -16.695   0.643  -6.456  1.00  0.380          H  
ATOM   5773  HD1 PHE A 384     -16.055   4.112  -6.884  1.00  0.380          H  
ATOM   5774  HD2 PHE A 384     -14.485   0.572  -5.107  1.00  0.380          H  
ATOM   5775  HE1 PHE A 384     -14.689   5.481  -5.366  1.00  0.380          H  
ATOM   5776  HE2 PHE A 384     -13.113   1.961  -3.589  1.00  0.380          H  
ATOM   5777  HZ  PHE A 384     -13.244   4.394  -3.728  1.00  0.380          H  
ATOM   5778  N   ASP A 385     -16.764  -1.199  -8.601  1.00  0.180          N  
ATOM   5779  CA  ASP A 385     -17.886  -1.951  -9.167  1.00  0.150          C  
ATOM   5780  C   ASP A 385     -19.068  -1.759  -8.213  1.00  0.130          C  
ATOM   5781  O   ASP A 385     -19.982  -0.963  -8.464  1.00  0.230          O  
ATOM   5782  CB  ASP A 385     -17.499  -3.444  -9.322  1.00  0.220          C  
ATOM   5783  CG  ASP A 385     -18.582  -4.436  -9.954  1.00  0.220          C  
ATOM   5784  OD1 ASP A 385     -19.669  -4.041 -10.341  1.00  0.220          O  
ATOM   5785  OD2 ASP A 385     -18.290  -5.601  -9.956  1.00  0.220          O  
ATOM   5786  H   ASP A 385     -16.237  -1.594  -7.836  1.00  0.220          H  
ATOM   5787  HA  ASP A 385     -18.149  -1.542 -10.141  1.00  0.180          H  
ATOM   5788 1HB  ASP A 385     -16.607  -3.495  -9.935  1.00  0.270          H  
ATOM   5789 2HB  ASP A 385     -17.205  -3.838  -8.363  1.00  0.270          H  
ATOM   5790  N   MET A 386     -18.974  -2.396  -7.047  1.00  0.100          N  
ATOM   5791  CA  MET A 386     -19.966  -2.293  -5.984  1.00  0.090          C  
ATOM   5792  C   MET A 386     -19.491  -1.324  -4.936  1.00  0.100          C  
ATOM   5793  O   MET A 386     -18.291  -1.057  -4.856  1.00  0.170          O  
ATOM   5794  CB  MET A 386     -20.206  -3.654  -5.349  1.00  0.130          C  
ATOM   5795  CG  MET A 386     -19.077  -4.221  -4.496  1.00  0.130          C  
ATOM   5796  SD  MET A 386     -17.618  -4.676  -5.457  1.00  0.130          S  
ATOM   5797  CE  MET A 386     -18.233  -5.981  -6.540  1.00  0.130          C  
ATOM   5798  H   MET A 386     -18.187  -3.002  -6.905  1.00  0.120          H  
ATOM   5799  HA  MET A 386     -20.897  -1.907  -6.398  1.00  0.110          H  
ATOM   5800 1HB  MET A 386     -21.094  -3.598  -4.734  1.00  0.160          H  
ATOM   5801 2HB  MET A 386     -20.394  -4.368  -6.097  1.00  0.160          H  
ATOM   5802 1HG  MET A 386     -18.780  -3.504  -3.724  1.00  0.160          H  
ATOM   5803 2HG  MET A 386     -19.445  -5.108  -3.996  1.00  0.160          H  
ATOM   5804 1HE  MET A 386     -17.412  -6.343  -7.168  1.00  0.160          H  
ATOM   5805 2HE  MET A 386     -18.613  -6.807  -5.943  1.00  0.160          H  
ATOM   5806 3HE  MET A 386     -19.014  -5.618  -7.192  1.00  0.160          H  
ATOM   5807  N   TRP A 387     -20.406  -0.807  -4.107  1.00  0.080          N  
ATOM   5808  CA  TRP A 387     -19.942   0.059  -3.037  1.00  0.070          C  
ATOM   5809  C   TRP A 387     -19.880  -0.613  -1.667  1.00  0.070          C  
ATOM   5810  O   TRP A 387     -18.900  -1.274  -1.355  1.00  0.080          O  
ATOM   5811  CB  TRP A 387     -20.840   1.296  -2.946  1.00  0.100          C  
ATOM   5812  CG  TRP A 387     -20.713   2.232  -4.111  1.00  0.100          C  
ATOM   5813  CD1 TRP A 387     -19.706   2.274  -5.024  1.00  0.100          C  
ATOM   5814  CD2 TRP A 387     -21.630   3.285  -4.495  1.00  0.100          C  
ATOM   5815  NE1 TRP A 387     -19.936   3.254  -5.917  1.00  0.100          N  
ATOM   5816  CE2 TRP A 387     -21.093   3.888  -5.619  1.00  0.100          C  
ATOM   5817  CE3 TRP A 387     -22.839   3.757  -3.981  1.00  0.100          C  
ATOM   5818  CZ2 TRP A 387     -21.710   4.957  -6.254  1.00  0.100          C  
ATOM   5819  CZ3 TRP A 387     -23.464   4.820  -4.620  1.00  0.100          C  
ATOM   5820  CH2 TRP A 387     -22.907   5.403  -5.730  1.00  0.100          C  
ATOM   5821  H   TRP A 387     -21.380  -1.042  -4.213  1.00  0.100          H  
ATOM   5822  HA  TRP A 387     -18.939   0.379  -3.276  1.00  0.080          H  
ATOM   5823 1HB  TRP A 387     -21.882   0.995  -2.883  1.00  0.120          H  
ATOM   5824 2HB  TRP A 387     -20.593   1.843  -2.039  1.00  0.120          H  
ATOM   5825  HD1 TRP A 387     -18.834   1.629  -5.050  1.00  0.120          H  
ATOM   5826  HE1 TRP A 387     -19.325   3.505  -6.697  1.00  0.120          H  
ATOM   5827  HE3 TRP A 387     -23.282   3.300  -3.097  1.00  0.120          H  
ATOM   5828  HZ2 TRP A 387     -21.276   5.426  -7.136  1.00  0.120          H  
ATOM   5829  HZ3 TRP A 387     -24.408   5.182  -4.213  1.00  0.120          H  
ATOM   5830  HH2 TRP A 387     -23.411   6.229  -6.216  1.00  0.120          H  
ATOM   5831  N   ASN A 388     -20.985  -0.596  -0.914  1.00  0.060          N  
ATOM   5832  CA  ASN A 388     -20.985  -1.177   0.437  1.00  0.060          C  
ATOM   5833  C   ASN A 388     -21.692  -2.517   0.545  1.00  0.060          C  
ATOM   5834  O   ASN A 388     -22.019  -2.974   1.644  1.00  0.060          O  
ATOM   5835  CB  ASN A 388     -21.631  -0.217   1.427  1.00  0.080          C  
ATOM   5836  CG  ASN A 388     -20.841   1.018   1.746  1.00  0.080          C  
ATOM   5837  OD1 ASN A 388     -19.820   0.940   2.443  1.00  0.080          O  
ATOM   5838  ND2 ASN A 388     -21.309   2.153   1.285  1.00  0.080          N  
ATOM   5839  H   ASN A 388     -21.802  -0.100  -1.235  1.00  0.070          H  
ATOM   5840  HA  ASN A 388     -19.948  -1.344   0.738  1.00  0.070          H  
ATOM   5841 1HB  ASN A 388     -22.606   0.084   1.044  1.00  0.100          H  
ATOM   5842 2HB  ASN A 388     -21.805  -0.741   2.361  1.00  0.100          H  
ATOM   5843 1HD2 ASN A 388     -20.849   3.016   1.506  1.00  0.100          H  
ATOM   5844 2HD2 ASN A 388     -22.148   2.162   0.741  1.00  0.100          H  
ATOM   5845  N   ARG A 389     -21.989  -3.124  -0.584  1.00  0.060          N  
ATOM   5846  CA  ARG A 389     -22.689  -4.393  -0.597  1.00  0.060          C  
ATOM   5847  C   ARG A 389     -22.107  -5.248  -1.694  1.00  0.070          C  
ATOM   5848  O   ARG A 389     -21.903  -4.750  -2.799  1.00  0.110          O  
ATOM   5849  CB  ARG A 389     -24.171  -4.178  -0.845  1.00  0.080          C  
ATOM   5850  CG  ARG A 389     -24.932  -3.370   0.231  1.00  0.080          C  
ATOM   5851  CD  ARG A 389     -25.105  -4.115   1.509  1.00  0.080          C  
ATOM   5852  NE  ARG A 389     -25.897  -3.353   2.461  1.00  0.080          N  
ATOM   5853  CZ  ARG A 389     -25.411  -2.422   3.326  1.00  0.080          C  
ATOM   5854  NH1 ARG A 389     -24.118  -2.141   3.384  1.00  0.080          N  
ATOM   5855  NH2 ARG A 389     -26.251  -1.783   4.129  1.00  0.080          N  
ATOM   5856  H   ARG A 389     -21.696  -2.704  -1.454  1.00  0.070          H  
ATOM   5857  HA  ARG A 389     -22.537  -4.903   0.353  1.00  0.070          H  
ATOM   5858 1HB  ARG A 389     -24.299  -3.666  -1.784  1.00  0.100          H  
ATOM   5859 2HB  ARG A 389     -24.643  -5.151  -0.931  1.00  0.100          H  
ATOM   5860 1HG  ARG A 389     -24.436  -2.431   0.432  1.00  0.100          H  
ATOM   5861 2HG  ARG A 389     -25.932  -3.156  -0.147  1.00  0.100          H  
ATOM   5862 1HD  ARG A 389     -25.634  -5.046   1.302  1.00  0.100          H  
ATOM   5863 2HD  ARG A 389     -24.149  -4.345   1.962  1.00  0.100          H  
ATOM   5864  HE  ARG A 389     -26.896  -3.513   2.459  1.00  0.100          H  
ATOM   5865 1HH1 ARG A 389     -23.437  -2.622   2.770  1.00  0.100          H  
ATOM   5866 2HH1 ARG A 389     -23.781  -1.449   4.033  1.00  0.100          H  
ATOM   5867 1HH2 ARG A 389     -27.241  -1.987   4.088  1.00  0.100          H  
ATOM   5868 2HH2 ARG A 389     -25.907  -1.090   4.776  1.00  0.100          H  
ATOM   5869  N   SER A 390     -21.850  -6.520  -1.397  1.00  0.060          N  
ATOM   5870  CA  SER A 390     -21.308  -7.439  -2.386  1.00  0.060          C  
ATOM   5871  C   SER A 390     -22.339  -7.791  -3.435  1.00  0.080          C  
ATOM   5872  O   SER A 390     -23.541  -7.674  -3.204  1.00  0.120          O  
ATOM   5873  CB  SER A 390     -20.822  -8.698  -1.707  1.00  0.080          C  
ATOM   5874  OG  SER A 390     -21.891  -9.414  -1.144  1.00  0.080          O  
ATOM   5875  H   SER A 390     -22.041  -6.872  -0.468  1.00  0.070          H  
ATOM   5876  HA  SER A 390     -20.467  -6.961  -2.885  1.00  0.070          H  
ATOM   5877 1HB  SER A 390     -20.332  -9.315  -2.443  1.00  0.100          H  
ATOM   5878 2HB  SER A 390     -20.087  -8.455  -0.939  1.00  0.100          H  
ATOM   5879  HG  SER A 390     -21.506 -10.198  -0.742  1.00  0.100          H  
ATOM   5880  N   LYS A 391     -21.876  -8.273  -4.586  1.00  0.080          N  
ATOM   5881  CA  LYS A 391     -22.798  -8.642  -5.650  1.00  0.090          C  
ATOM   5882  C   LYS A 391     -22.764 -10.120  -5.979  1.00  0.090          C  
ATOM   5883  O   LYS A 391     -21.700 -10.743  -6.019  1.00  0.100          O  
ATOM   5884  CB  LYS A 391     -22.483  -7.866  -6.932  1.00  0.120          C  
ATOM   5885  CG  LYS A 391     -22.688  -6.369  -6.847  1.00  0.120          C  
ATOM   5886  CD  LYS A 391     -22.417  -5.678  -8.195  1.00  0.120          C  
ATOM   5887  CE  LYS A 391     -22.612  -4.167  -8.135  1.00  0.120          C  
ATOM   5888  NZ  LYS A 391     -22.387  -3.532  -9.433  1.00  0.120          N  
ATOM   5889  H   LYS A 391     -20.881  -8.386  -4.709  1.00  0.100          H  
ATOM   5890  HA  LYS A 391     -23.810  -8.392  -5.331  1.00  0.110          H  
ATOM   5891 1HB  LYS A 391     -21.445  -8.045  -7.211  1.00  0.150          H  
ATOM   5892 2HB  LYS A 391     -23.114  -8.242  -7.742  1.00  0.150          H  
ATOM   5893 1HG  LYS A 391     -23.713  -6.191  -6.601  1.00  0.150          H  
ATOM   5894 2HG  LYS A 391     -22.071  -5.952  -6.061  1.00  0.150          H  
ATOM   5895 1HD  LYS A 391     -21.384  -5.849  -8.497  1.00  0.150          H  
ATOM   5896 2HD  LYS A 391     -23.083  -6.084  -8.959  1.00  0.150          H  
ATOM   5897 1HE  LYS A 391     -23.618  -3.927  -7.786  1.00  0.150          H  
ATOM   5898 2HE  LYS A 391     -21.922  -3.766  -7.471  1.00  0.150          H  
ATOM   5899 1HZ  LYS A 391     -22.486  -2.513  -9.341  1.00  0.150          H  
ATOM   5900 2HZ  LYS A 391     -21.435  -3.726  -9.796  1.00  0.150          H  
ATOM   5901 3HZ  LYS A 391     -23.082  -3.877 -10.074  1.00  0.150          H  
ATOM   5902  N   ASN A 392     -23.938 -10.659  -6.271  1.00  0.090          N  
ATOM   5903  CA  ASN A 392     -24.136 -12.028  -6.745  1.00  0.100          C  
ATOM   5904  C   ASN A 392     -23.476 -13.101  -5.875  1.00  0.100          C  
ATOM   5905  O   ASN A 392     -22.940 -14.077  -6.393  1.00  0.150          O  
ATOM   5906  CB  ASN A 392     -23.641 -12.183  -8.172  1.00  0.140          C  
ATOM   5907  CG  ASN A 392     -24.359 -11.338  -9.172  1.00  0.140          C  
ATOM   5908  OD1 ASN A 392     -25.433 -10.767  -8.918  1.00  0.140          O  
ATOM   5909  ND2 ASN A 392     -23.796 -11.280 -10.351  1.00  0.140          N  
ATOM   5910  H   ASN A 392     -24.765 -10.060  -6.142  1.00  0.110          H  
ATOM   5911  HA  ASN A 392     -25.209 -12.229  -6.735  1.00  0.120          H  
ATOM   5912 1HB  ASN A 392     -22.580 -11.937  -8.219  1.00  0.160          H  
ATOM   5913 2HB  ASN A 392     -23.727 -13.210  -8.464  1.00  0.160          H  
ATOM   5914 1HD2 ASN A 392     -24.216 -10.769 -11.096  1.00  0.160          H  
ATOM   5915 2HD2 ASN A 392     -22.938 -11.809 -10.537  1.00  0.160          H  
ATOM   5916  N   GLY A 393     -23.514 -12.943  -4.559  1.00  0.080          N  
ATOM   5917  CA  GLY A 393     -22.940 -13.946  -3.664  1.00  0.070          C  
ATOM   5918  C   GLY A 393     -21.422 -13.839  -3.460  1.00  0.070          C  
ATOM   5919  O   GLY A 393     -20.843 -14.604  -2.670  1.00  0.080          O  
ATOM   5920  H   GLY A 393     -23.967 -12.124  -4.171  1.00  0.100          H  
ATOM   5921 1HA  GLY A 393     -23.434 -13.872  -2.695  1.00  0.080          H  
ATOM   5922 2HA  GLY A 393     -23.175 -14.936  -4.053  1.00  0.080          H  
ATOM   5923  N   ASN A 394     -20.769 -12.859  -4.094  1.00  0.080          N  
ATOM   5924  CA  ASN A 394     -19.318 -12.717  -3.990  1.00  0.090          C  
ATOM   5925  C   ASN A 394     -18.921 -12.105  -2.655  1.00  0.100          C  
ATOM   5926  O   ASN A 394     -18.556 -10.932  -2.539  1.00  0.110          O  
ATOM   5927  CB  ASN A 394     -18.771 -11.924  -5.167  1.00  0.120          C  
ATOM   5928  CG  ASN A 394     -18.826 -12.681  -6.503  1.00  0.120          C  
ATOM   5929  OD1 ASN A 394     -17.967 -13.552  -6.755  1.00  0.120          O  
ATOM   5930  ND2 ASN A 394     -19.801 -12.368  -7.329  1.00  0.120          N  
ATOM   5931  H   ASN A 394     -21.278 -12.231  -4.723  1.00  0.100          H  
ATOM   5932  HA  ASN A 394     -18.874 -13.708  -4.023  1.00  0.110          H  
ATOM   5933 1HB  ASN A 394     -19.294 -10.975  -5.263  1.00  0.150          H  
ATOM   5934 2HB  ASN A 394     -17.743 -11.712  -4.980  1.00  0.150          H  
ATOM   5935 1HD2 ASN A 394     -19.909 -12.854  -8.240  1.00  0.150          H  
ATOM   5936 2HD2 ASN A 394     -20.458 -11.641  -7.053  1.00  0.150          H  
ATOM   5937  N   THR A 395     -18.996 -12.956  -1.648  1.00  0.100          N  
ATOM   5938  CA  THR A 395     -18.777 -12.664  -0.242  1.00  0.140          C  
ATOM   5939  C   THR A 395     -17.464 -11.956   0.025  1.00  0.100          C  
ATOM   5940  O   THR A 395     -17.406 -11.060   0.866  1.00  0.180          O  
ATOM   5941  CB  THR A 395     -18.846 -13.970   0.580  1.00  0.180          C  
ATOM   5942  OG1 THR A 395     -20.157 -14.547   0.444  1.00  0.180          O  
ATOM   5943  CG2 THR A 395     -18.568 -13.699   2.058  1.00  0.180          C  
ATOM   5944  H   THR A 395     -19.326 -13.882  -1.906  1.00  0.120          H  
ATOM   5945  HA  THR A 395     -19.582 -12.011   0.094  1.00  0.170          H  
ATOM   5946  HB  THR A 395     -18.106 -14.676   0.200  1.00  0.220          H  
ATOM   5947  HG1 THR A 395     -20.297 -14.847  -0.467  1.00  0.220          H  
ATOM   5948 1HG2 THR A 395     -18.630 -14.635   2.609  1.00  0.220          H  
ATOM   5949 2HG2 THR A 395     -17.569 -13.278   2.190  1.00  0.220          H  
ATOM   5950 3HG2 THR A 395     -19.307 -13.001   2.445  1.00  0.220          H  
ATOM   5951  N   GLU A 396     -16.400 -12.369  -0.656  1.00  0.080          N  
ATOM   5952  CA  GLU A 396     -15.078 -11.817  -0.421  1.00  0.100          C  
ATOM   5953  C   GLU A 396     -14.691 -10.726  -1.416  1.00  0.090          C  
ATOM   5954  O   GLU A 396     -13.509 -10.465  -1.628  1.00  0.130          O  
ATOM   5955  CB  GLU A 396     -14.060 -12.954  -0.392  1.00  0.130          C  
ATOM   5956  CG  GLU A 396     -14.262 -13.925   0.780  1.00  0.130          C  
ATOM   5957  CD  GLU A 396     -13.921 -13.319   2.131  1.00  0.130          C  
ATOM   5958  OE1 GLU A 396     -12.879 -12.712   2.244  1.00  0.130          O  
ATOM   5959  OE2 GLU A 396     -14.707 -13.435   3.052  1.00  0.130          O  
ATOM   5960  H   GLU A 396     -16.478 -13.096  -1.373  1.00  0.100          H  
ATOM   5961  HA  GLU A 396     -15.079 -11.359   0.569  1.00  0.120          H  
ATOM   5962 1HB  GLU A 396     -14.135 -13.535  -1.311  1.00  0.160          H  
ATOM   5963 2HB  GLU A 396     -13.049 -12.550  -0.341  1.00  0.160          H  
ATOM   5964 1HG  GLU A 396     -15.306 -14.234   0.795  1.00  0.160          H  
ATOM   5965 2HG  GLU A 396     -13.668 -14.807   0.615  1.00  0.160          H  
ATOM   5966  N   ASP A 397     -15.666 -10.124  -2.095  1.00  0.080          N  
ATOM   5967  CA  ASP A 397     -15.350  -9.046  -3.017  1.00  0.080          C  
ATOM   5968  C   ASP A 397     -15.180  -7.745  -2.226  1.00  0.080          C  
ATOM   5969  O   ASP A 397     -15.371  -7.706  -1.007  1.00  0.090          O  
ATOM   5970  CB  ASP A 397     -16.462  -8.915  -4.061  1.00  0.110          C  
ATOM   5971  CG  ASP A 397     -16.052  -8.256  -5.378  1.00  0.110          C  
ATOM   5972  OD1 ASP A 397     -15.157  -7.436  -5.378  1.00  0.110          O  
ATOM   5973  OD2 ASP A 397     -16.657  -8.571  -6.373  1.00  0.110          O  
ATOM   5974  H   ASP A 397     -16.646 -10.398  -1.972  1.00  0.100          H  
ATOM   5975  HA  ASP A 397     -14.413  -9.274  -3.531  1.00  0.100          H  
ATOM   5976 1HB  ASP A 397     -16.833  -9.884  -4.279  1.00  0.130          H  
ATOM   5977 2HB  ASP A 397     -17.290  -8.355  -3.631  1.00  0.130          H  
ATOM   5978  N   TYR A 398     -14.881  -6.660  -2.920  1.00  0.130          N  
ATOM   5979  CA  TYR A 398     -14.595  -5.360  -2.320  1.00  0.140          C  
ATOM   5980  C   TYR A 398     -15.715  -4.769  -1.475  1.00  0.110          C  
ATOM   5981  O   TYR A 398     -15.464  -3.922  -0.611  1.00  0.110          O  
ATOM   5982  CB  TYR A 398     -14.131  -4.369  -3.368  1.00  0.190          C  
ATOM   5983  CG  TYR A 398     -13.604  -3.089  -2.766  1.00  0.190          C  
ATOM   5984  CD1 TYR A 398     -12.432  -3.105  -1.998  1.00  0.190          C  
ATOM   5985  CD2 TYR A 398     -14.248  -1.897  -2.998  1.00  0.190          C  
ATOM   5986  CE1 TYR A 398     -11.939  -1.934  -1.494  1.00  0.190          C  
ATOM   5987  CE2 TYR A 398     -13.726  -0.749  -2.485  1.00  0.190          C  
ATOM   5988  CZ  TYR A 398     -12.589  -0.762  -1.761  1.00  0.190          C  
ATOM   5989  OH  TYR A 398     -12.106   0.408  -1.300  1.00  0.190          O  
ATOM   5990  H   TYR A 398     -14.782  -6.766  -3.929  1.00  0.160          H  
ATOM   5991  HA  TYR A 398     -13.750  -5.505  -1.660  1.00  0.170          H  
ATOM   5992 1HB  TYR A 398     -13.344  -4.817  -3.977  1.00  0.230          H  
ATOM   5993 2HB  TYR A 398     -14.956  -4.122  -4.030  1.00  0.230          H  
ATOM   5994  HD1 TYR A 398     -11.907  -4.039  -1.803  1.00  0.230          H  
ATOM   5995  HD2 TYR A 398     -15.164  -1.868  -3.593  1.00  0.230          H  
ATOM   5996  HE1 TYR A 398     -11.027  -1.926  -0.897  1.00  0.230          H  
ATOM   5997  HE2 TYR A 398     -14.207   0.186  -2.663  1.00  0.230          H  
ATOM   5998  HH  TYR A 398     -11.125   0.349  -1.203  1.00  0.230          H  
ATOM   5999  N   GLY A 399     -16.955  -5.206  -1.690  1.00  0.130          N  
ATOM   6000  CA  GLY A 399     -18.105  -4.690  -0.937  1.00  0.130          C  
ATOM   6001  C   GLY A 399     -17.923  -4.923   0.570  1.00  0.130          C  
ATOM   6002  O   GLY A 399     -18.552  -4.269   1.400  1.00  0.220          O  
ATOM   6003  H   GLY A 399     -17.089  -5.934  -2.378  1.00  0.160          H  
ATOM   6004 1HA  GLY A 399     -18.217  -3.626  -1.134  1.00  0.160          H  
ATOM   6005 2HA  GLY A 399     -19.018  -5.176  -1.280  1.00  0.160          H  
ATOM   6006  N   LYS A 400     -17.028  -5.847   0.920  1.00  0.140          N  
ATOM   6007  CA  LYS A 400     -16.704  -6.178   2.284  1.00  0.210          C  
ATOM   6008  C   LYS A 400     -15.773  -5.131   2.912  1.00  0.160          C  
ATOM   6009  O   LYS A 400     -15.815  -4.959   4.131  1.00  0.270          O  
ATOM   6010  CB  LYS A 400     -16.091  -7.583   2.326  1.00  0.270          C  
ATOM   6011  CG  LYS A 400     -15.762  -8.151   3.706  1.00  0.270          C  
ATOM   6012  CD  LYS A 400     -15.328  -9.635   3.581  1.00  0.270          C  
ATOM   6013  CE  LYS A 400     -15.039 -10.271   4.936  1.00  0.270          C  
ATOM   6014  NZ  LYS A 400     -14.609 -11.707   4.805  1.00  0.270          N  
ATOM   6015  H   LYS A 400     -16.536  -6.362   0.184  1.00  0.170          H  
ATOM   6016  HA  LYS A 400     -17.627  -6.190   2.862  1.00  0.250          H  
ATOM   6017 1HB  LYS A 400     -16.774  -8.282   1.840  1.00  0.320          H  
ATOM   6018 2HB  LYS A 400     -15.198  -7.589   1.746  1.00  0.320          H  
ATOM   6019 1HG  LYS A 400     -14.943  -7.575   4.143  1.00  0.320          H  
ATOM   6020 2HG  LYS A 400     -16.632  -8.071   4.354  1.00  0.320          H  
ATOM   6021 1HD  LYS A 400     -16.118 -10.207   3.087  1.00  0.320          H  
ATOM   6022 2HD  LYS A 400     -14.436  -9.705   2.964  1.00  0.320          H  
ATOM   6023 1HE  LYS A 400     -14.252  -9.709   5.435  1.00  0.320          H  
ATOM   6024 2HE  LYS A 400     -15.943 -10.232   5.542  1.00  0.320          H  
ATOM   6025 1HZ  LYS A 400     -14.432 -12.101   5.710  1.00  0.320          H  
ATOM   6026 2HZ  LYS A 400     -15.324 -12.274   4.330  1.00  0.320          H  
ATOM   6027 3HZ  LYS A 400     -13.762 -11.786   4.241  1.00  0.320          H  
ATOM   6028  N   TRP A 401     -14.899  -4.478   2.107  1.00  0.120          N  
ATOM   6029  CA  TRP A 401     -13.919  -3.509   2.617  1.00  0.110          C  
ATOM   6030  C   TRP A 401     -14.181  -2.037   2.289  1.00  0.100          C  
ATOM   6031  O   TRP A 401     -13.609  -1.165   2.938  1.00  0.100          O  
ATOM   6032  CB  TRP A 401     -12.514  -3.831   2.115  1.00  0.160          C  
ATOM   6033  CG  TRP A 401     -11.971  -5.083   2.660  1.00  0.160          C  
ATOM   6034  CD1 TRP A 401     -11.236  -5.232   3.797  1.00  0.160          C  
ATOM   6035  CD2 TRP A 401     -12.097  -6.390   2.088  1.00  0.160          C  
ATOM   6036  NE1 TRP A 401     -10.906  -6.549   3.970  1.00  0.160          N  
ATOM   6037  CE2 TRP A 401     -11.432  -7.272   2.930  1.00  0.160          C  
ATOM   6038  CE3 TRP A 401     -12.709  -6.873   0.954  1.00  0.160          C  
ATOM   6039  CZ2 TRP A 401     -11.375  -8.622   2.664  1.00  0.160          C  
ATOM   6040  CZ3 TRP A 401     -12.657  -8.213   0.687  1.00  0.160          C  
ATOM   6041  CH2 TRP A 401     -12.014  -9.072   1.511  1.00  0.160          C  
ATOM   6042  H   TRP A 401     -14.935  -4.621   1.102  1.00  0.140          H  
ATOM   6043  HA  TRP A 401     -13.904  -3.604   3.692  1.00  0.130          H  
ATOM   6044 1HB  TRP A 401     -12.528  -3.902   1.028  1.00  0.190          H  
ATOM   6045 2HB  TRP A 401     -11.838  -3.020   2.381  1.00  0.190          H  
ATOM   6046  HD1 TRP A 401     -10.955  -4.421   4.470  1.00  0.190          H  
ATOM   6047  HE1 TRP A 401     -10.363  -6.927   4.736  1.00  0.190          H  
ATOM   6048  HE3 TRP A 401     -13.228  -6.211   0.298  1.00  0.190          H  
ATOM   6049  HZ2 TRP A 401     -10.856  -9.323   3.317  1.00  0.190          H  
ATOM   6050  HZ3 TRP A 401     -13.151  -8.572  -0.202  1.00  0.190          H  
ATOM   6051  HH2 TRP A 401     -12.000 -10.136   1.260  1.00  0.190          H  
ATOM   6052  N   PHE A 402     -15.068  -1.732   1.349  1.00  0.130          N  
ATOM   6053  CA  PHE A 402     -15.300  -0.345   0.903  1.00  0.150          C  
ATOM   6054  C   PHE A 402     -15.493   0.626   2.078  1.00  0.140          C  
ATOM   6055  O   PHE A 402     -14.862   1.689   2.155  1.00  0.120          O  
ATOM   6056  CB  PHE A 402     -16.571  -0.323   0.038  1.00  0.200          C  
ATOM   6057  CG  PHE A 402     -17.037   1.018  -0.586  1.00  0.200          C  
ATOM   6058  CD1 PHE A 402     -16.766   1.346  -1.921  1.00  0.200          C  
ATOM   6059  CD2 PHE A 402     -17.736   1.938   0.157  1.00  0.200          C  
ATOM   6060  CE1 PHE A 402     -17.193   2.545  -2.457  1.00  0.200          C  
ATOM   6061  CE2 PHE A 402     -18.151   3.120  -0.377  1.00  0.200          C  
ATOM   6062  CZ  PHE A 402     -17.884   3.424  -1.673  1.00  0.200          C  
ATOM   6063  H   PHE A 402     -15.508  -2.495   0.830  1.00  0.160          H  
ATOM   6064  HA  PHE A 402     -14.443  -0.018   0.317  1.00  0.180          H  
ATOM   6065 1HB  PHE A 402     -16.439  -1.037  -0.778  1.00  0.240          H  
ATOM   6066 2HB  PHE A 402     -17.398  -0.704   0.633  1.00  0.240          H  
ATOM   6067  HD1 PHE A 402     -16.239   0.643  -2.543  1.00  0.240          H  
ATOM   6068  HD2 PHE A 402     -17.959   1.722   1.188  1.00  0.240          H  
ATOM   6069  HE1 PHE A 402     -16.981   2.787  -3.503  1.00  0.240          H  
ATOM   6070  HE2 PHE A 402     -18.701   3.825   0.241  1.00  0.240          H  
ATOM   6071  HZ  PHE A 402     -18.226   4.363  -2.069  1.00  0.240          H  
ATOM   6072  N   GLY A 403     -16.369   0.254   3.011  1.00  0.150          N  
ATOM   6073  CA  GLY A 403     -16.704   1.102   4.147  1.00  0.160          C  
ATOM   6074  C   GLY A 403     -15.824   0.898   5.387  1.00  0.150          C  
ATOM   6075  O   GLY A 403     -16.112   1.467   6.442  1.00  0.180          O  
ATOM   6076  H   GLY A 403     -16.831  -0.640   2.910  1.00  0.180          H  
ATOM   6077 1HA  GLY A 403     -16.643   2.143   3.835  1.00  0.190          H  
ATOM   6078 2HA  GLY A 403     -17.745   0.925   4.415  1.00  0.190          H  
ATOM   6079  N   GLN A 404     -14.785   0.068   5.296  1.00  0.120          N  
ATOM   6080  CA  GLN A 404     -13.960  -0.186   6.468  1.00  0.120          C  
ATOM   6081  C   GLN A 404     -12.890   0.867   6.666  1.00  0.090          C  
ATOM   6082  O   GLN A 404     -12.341   1.427   5.713  1.00  0.060          O  
ATOM   6083  CB  GLN A 404     -13.282  -1.559   6.427  1.00  0.170          C  
ATOM   6084  CG  GLN A 404     -14.201  -2.758   6.548  1.00  0.170          C  
ATOM   6085  CD  GLN A 404     -13.394  -4.061   6.619  1.00  0.170          C  
ATOM   6086  OE1 GLN A 404     -12.338  -4.092   7.259  1.00  0.170          O  
ATOM   6087  NE2 GLN A 404     -13.866  -5.105   5.987  1.00  0.170          N  
ATOM   6088  H   GLN A 404     -14.541  -0.363   4.402  1.00  0.140          H  
ATOM   6089  HA  GLN A 404     -14.604  -0.163   7.346  1.00  0.140          H  
ATOM   6090 1HB  GLN A 404     -12.771  -1.666   5.477  1.00  0.200          H  
ATOM   6091 2HB  GLN A 404     -12.524  -1.614   7.213  1.00  0.200          H  
ATOM   6092 1HG  GLN A 404     -14.787  -2.665   7.459  1.00  0.200          H  
ATOM   6093 2HG  GLN A 404     -14.863  -2.797   5.684  1.00  0.200          H  
ATOM   6094 1HE2 GLN A 404     -13.378  -5.976   6.013  1.00  0.200          H  
ATOM   6095 2HE2 GLN A 404     -14.726  -5.031   5.457  1.00  0.200          H  
ATOM   6096  N   ALA A 405     -12.582   1.107   7.935  1.00  0.110          N  
ATOM   6097  CA  ALA A 405     -11.533   2.018   8.364  1.00  0.110          C  
ATOM   6098  C   ALA A 405     -10.166   1.409   8.126  1.00  0.100          C  
ATOM   6099  O   ALA A 405     -10.018   0.189   8.046  1.00  0.120          O  
ATOM   6100  CB  ALA A 405     -11.694   2.362   9.831  1.00  0.150          C  
ATOM   6101  H   ALA A 405     -13.105   0.617   8.647  1.00  0.130          H  
ATOM   6102  HA  ALA A 405     -11.610   2.932   7.773  1.00  0.130          H  
ATOM   6103 1HB  ALA A 405     -10.909   3.059  10.126  1.00  0.180          H  
ATOM   6104 2HB  ALA A 405     -12.669   2.822   9.991  1.00  0.180          H  
ATOM   6105 3HB  ALA A 405     -11.614   1.456  10.427  1.00  0.180          H  
ATOM   6106  N   ILE A 406      -9.160   2.256   8.055  1.00  0.090          N  
ATOM   6107  CA  ILE A 406      -7.800   1.794   7.869  1.00  0.080          C  
ATOM   6108  C   ILE A 406      -7.063   1.839   9.203  1.00  0.070          C  
ATOM   6109  O   ILE A 406      -7.067   2.859   9.890  1.00  0.080          O  
ATOM   6110  CB  ILE A 406      -7.103   2.650   6.807  1.00  0.120          C  
ATOM   6111  CG1 ILE A 406      -7.917   2.531   5.507  1.00  0.120          C  
ATOM   6112  CG2 ILE A 406      -5.660   2.130   6.598  1.00  0.120          C  
ATOM   6113  CD1 ILE A 406      -7.564   3.482   4.439  1.00  0.120          C  
ATOM   6114  H   ILE A 406      -9.338   3.250   8.136  1.00  0.110          H  
ATOM   6115  HA  ILE A 406      -7.820   0.762   7.520  1.00  0.100          H  
ATOM   6116  HB  ILE A 406      -7.085   3.701   7.109  1.00  0.140          H  
ATOM   6117 1HG1 ILE A 406      -7.792   1.564   5.148  1.00  0.140          H  
ATOM   6118 2HG1 ILE A 406      -8.972   2.677   5.726  1.00  0.140          H  
ATOM   6119 1HG2 ILE A 406      -5.168   2.700   5.837  1.00  0.140          H  
ATOM   6120 2HG2 ILE A 406      -5.096   2.222   7.530  1.00  0.140          H  
ATOM   6121 3HG2 ILE A 406      -5.687   1.085   6.294  1.00  0.140          H  
ATOM   6122 1HD1 ILE A 406      -8.190   3.309   3.594  1.00  0.140          H  
ATOM   6123 2HD1 ILE A 406      -7.734   4.473   4.807  1.00  0.140          H  
ATOM   6124 3HD1 ILE A 406      -6.534   3.362   4.141  1.00  0.140          H  
ATOM   6125  N   ALA A 407      -6.459   0.719   9.591  1.00  0.070          N  
ATOM   6126  CA  ALA A 407      -5.767   0.638  10.875  1.00  0.060          C  
ATOM   6127  C   ALA A 407      -4.649   1.666  10.980  1.00  0.060          C  
ATOM   6128  O   ALA A 407      -3.901   1.894  10.032  1.00  0.060          O  
ATOM   6129  CB  ALA A 407      -5.181  -0.749  11.077  1.00  0.090          C  
ATOM   6130  H   ALA A 407      -6.499  -0.089   8.986  1.00  0.080          H  
ATOM   6131  HA  ALA A 407      -6.494   0.842  11.661  1.00  0.070          H  
ATOM   6132 1HB  ALA A 407      -4.694  -0.801  12.050  1.00  0.110          H  
ATOM   6133 2HB  ALA A 407      -5.979  -1.488  11.033  1.00  0.110          H  
ATOM   6134 3HB  ALA A 407      -4.457  -0.957  10.305  1.00  0.110          H  
ATOM   6135  N   GLY A 408      -4.472   2.227  12.177  1.00  0.070          N  
ATOM   6136  CA  GLY A 408      -3.416   3.210  12.436  1.00  0.080          C  
ATOM   6137  C   GLY A 408      -2.003   2.652  12.264  1.00  0.070          C  
ATOM   6138  O   GLY A 408      -1.046   3.402  12.080  1.00  0.080          O  
ATOM   6139  H   GLY A 408      -5.120   2.000  12.919  1.00  0.080          H  
ATOM   6140 1HA  GLY A 408      -3.552   4.060  11.767  1.00  0.100          H  
ATOM   6141 2HA  GLY A 408      -3.528   3.592  13.450  1.00  0.100          H  
ATOM   6142  N   ASP A 409      -1.884   1.332  12.314  1.00  0.070          N  
ATOM   6143  CA  ASP A 409      -0.608   0.652  12.170  1.00  0.070          C  
ATOM   6144  C   ASP A 409      -0.365   0.197  10.733  1.00  0.070          C  
ATOM   6145  O   ASP A 409       0.613  -0.498  10.454  1.00  0.080          O  
ATOM   6146  CB  ASP A 409      -0.580  -0.567  13.088  1.00  0.100          C  
ATOM   6147  CG  ASP A 409      -0.634  -0.209  14.572  1.00  0.100          C  
ATOM   6148  OD1 ASP A 409      -0.036   0.760  14.978  1.00  0.100          O  
ATOM   6149  OD2 ASP A 409      -1.311  -0.909  15.284  1.00  0.100          O  
ATOM   6150  H   ASP A 409      -2.718   0.790  12.472  1.00  0.080          H  
ATOM   6151  HA  ASP A 409       0.189   1.339  12.456  1.00  0.080          H  
ATOM   6152 1HB  ASP A 409      -1.423  -1.215  12.852  1.00  0.120          H  
ATOM   6153 2HB  ASP A 409       0.331  -1.137  12.903  1.00  0.120          H  
ATOM   6154  N   ASN A 410      -1.268   0.556   9.823  1.00  0.060          N  
ATOM   6155  CA  ASN A 410      -1.166   0.163   8.430  1.00  0.060          C  
ATOM   6156  C   ASN A 410      -0.338   1.186   7.633  1.00  0.060          C  
ATOM   6157  O   ASN A 410      -0.763   2.337   7.436  1.00  0.060          O  
ATOM   6158  CB  ASN A 410      -2.555  -0.041   7.845  1.00  0.080          C  
ATOM   6159  CG  ASN A 410      -2.529  -0.606   6.483  1.00  0.080          C  
ATOM   6160  OD1 ASN A 410      -1.626  -0.329   5.698  1.00  0.080          O  
ATOM   6161  ND2 ASN A 410      -3.497  -1.437   6.169  1.00  0.080          N  
ATOM   6162  H   ASN A 410      -2.067   1.137  10.090  1.00  0.070          H  
ATOM   6163  HA  ASN A 410      -0.631  -0.788   8.379  1.00  0.070          H  
ATOM   6164 1HB  ASN A 410      -3.120  -0.704   8.483  1.00  0.100          H  
ATOM   6165 2HB  ASN A 410      -3.075   0.911   7.820  1.00  0.100          H  
ATOM   6166 1HD2 ASN A 410      -3.517  -1.883   5.241  1.00  0.100          H  
ATOM   6167 2HD2 ASN A 410      -4.220  -1.647   6.829  1.00  0.100          H  
ATOM   6168  N   ALA A 411       0.852   0.759   7.182  1.00  0.090          N  
ATOM   6169  CA  ALA A 411       1.831   1.599   6.485  1.00  0.120          C  
ATOM   6170  C   ALA A 411       1.529   1.805   5.004  1.00  0.110          C  
ATOM   6171  O   ALA A 411       2.332   2.411   4.301  1.00  0.130          O  
ATOM   6172  CB  ALA A 411       3.228   1.005   6.600  1.00  0.160          C  
ATOM   6173  H   ALA A 411       1.140  -0.206   7.375  1.00  0.110          H  
ATOM   6174  HA  ALA A 411       1.826   2.573   6.970  1.00  0.140          H  
ATOM   6175 1HB  ALA A 411       3.950   1.665   6.118  1.00  0.190          H  
ATOM   6176 2HB  ALA A 411       3.486   0.886   7.651  1.00  0.190          H  
ATOM   6177 3HB  ALA A 411       3.243   0.049   6.119  1.00  0.190          H  
ATOM   6178  N   VAL A 412       0.420   1.276   4.498  1.00  0.090          N  
ATOM   6179  CA  VAL A 412       0.116   1.467   3.078  1.00  0.090          C  
ATOM   6180  C   VAL A 412       0.035   2.950   2.697  1.00  0.090          C  
ATOM   6181  O   VAL A 412      -0.618   3.762   3.356  1.00  0.120          O  
ATOM   6182  CB  VAL A 412      -1.230   0.767   2.712  1.00  0.130          C  
ATOM   6183  CG1 VAL A 412      -1.683   1.123   1.341  1.00  0.130          C  
ATOM   6184  CG2 VAL A 412      -1.052  -0.706   2.681  1.00  0.130          C  
ATOM   6185  H   VAL A 412      -0.228   0.759   5.096  1.00  0.110          H  
ATOM   6186  HA  VAL A 412       0.920   1.011   2.491  1.00  0.110          H  
ATOM   6187  HB  VAL A 412      -1.992   1.056   3.437  1.00  0.150          H  
ATOM   6188 1HG1 VAL A 412      -2.618   0.608   1.112  1.00  0.150          H  
ATOM   6189 2HG1 VAL A 412      -1.837   2.170   1.287  1.00  0.150          H  
ATOM   6190 3HG1 VAL A 412      -0.924   0.829   0.637  1.00  0.150          H  
ATOM   6191 1HG2 VAL A 412      -1.991  -1.157   2.419  1.00  0.150          H  
ATOM   6192 2HG2 VAL A 412      -0.326  -0.930   1.922  1.00  0.150          H  
ATOM   6193 3HG2 VAL A 412      -0.720  -1.087   3.627  1.00  0.150          H  
ATOM   6194  N   LEU A 413       0.729   3.293   1.626  1.00  0.050          N  
ATOM   6195  CA  LEU A 413       0.812   4.633   1.073  1.00  0.050          C  
ATOM   6196  C   LEU A 413       0.065   4.704  -0.251  1.00  0.030          C  
ATOM   6197  O   LEU A 413      -0.036   3.705  -0.972  1.00  0.050          O  
ATOM   6198  CB  LEU A 413       2.270   4.981   0.778  1.00  0.070          C  
ATOM   6199  CG  LEU A 413       3.292   4.864   1.898  1.00  0.070          C  
ATOM   6200  CD1 LEU A 413       4.670   5.111   1.289  1.00  0.070          C  
ATOM   6201  CD2 LEU A 413       2.998   5.858   3.014  1.00  0.070          C  
ATOM   6202  H   LEU A 413       1.278   2.570   1.167  1.00  0.060          H  
ATOM   6203  HA  LEU A 413       0.367   5.342   1.768  1.00  0.060          H  
ATOM   6204 1HB  LEU A 413       2.589   4.319   0.013  1.00  0.080          H  
ATOM   6205 2HB  LEU A 413       2.313   5.991   0.386  1.00  0.080          H  
ATOM   6206  HG  LEU A 413       3.275   3.851   2.307  1.00  0.080          H  
ATOM   6207 1HD1 LEU A 413       5.418   5.013   2.060  1.00  0.080          H  
ATOM   6208 2HD1 LEU A 413       4.859   4.373   0.506  1.00  0.080          H  
ATOM   6209 3HD1 LEU A 413       4.716   6.108   0.868  1.00  0.080          H  
ATOM   6210 1HD2 LEU A 413       3.760   5.749   3.792  1.00  0.080          H  
ATOM   6211 2HD2 LEU A 413       3.022   6.873   2.624  1.00  0.080          H  
ATOM   6212 3HD2 LEU A 413       2.018   5.649   3.438  1.00  0.080          H  
ATOM   6213  N   GLY A 414      -0.355   5.908  -0.642  1.00  0.040          N  
ATOM   6214  CA  GLY A 414      -0.935   6.104  -1.974  1.00  0.030          C  
ATOM   6215  C   GLY A 414      -2.118   7.057  -2.007  1.00  0.030          C  
ATOM   6216  O   GLY A 414      -2.331   7.732  -3.016  1.00  0.030          O  
ATOM   6217  H   GLY A 414      -0.273   6.691  -0.008  1.00  0.050          H  
ATOM   6218 1HA  GLY A 414      -0.160   6.473  -2.646  1.00  0.040          H  
ATOM   6219 2HA  GLY A 414      -1.252   5.139  -2.373  1.00  0.040          H  
ATOM   6220  N   GLY A 415      -2.813   7.192  -0.892  1.00  0.030          N  
ATOM   6221  CA  GLY A 415      -3.992   8.042  -0.829  1.00  0.040          C  
ATOM   6222  C   GLY A 415      -4.314   8.416   0.604  1.00  0.060          C  
ATOM   6223  O   GLY A 415      -3.488   8.240   1.500  1.00  0.210          O  
ATOM   6224  H   GLY A 415      -2.548   6.642  -0.090  1.00  0.040          H  
ATOM   6225 1HA  GLY A 415      -3.833   8.942  -1.419  1.00  0.050          H  
ATOM   6226 2HA  GLY A 415      -4.842   7.513  -1.267  1.00  0.050          H  
ATOM   6227  N   ASP A 416      -5.491   8.987   0.807  1.00  0.100          N  
ATOM   6228  CA  ASP A 416      -5.936   9.450   2.108  1.00  0.130          C  
ATOM   6229  C   ASP A 416      -6.439   8.308   2.971  1.00  0.160          C  
ATOM   6230  O   ASP A 416      -7.282   7.525   2.544  1.00  0.280          O  
ATOM   6231  CB  ASP A 416      -7.021  10.502   1.933  1.00  0.170          C  
ATOM   6232  CG  ASP A 416      -6.486  11.830   1.349  1.00  0.170          C  
ATOM   6233  OD1 ASP A 416      -5.307  12.094   1.443  1.00  0.170          O  
ATOM   6234  OD2 ASP A 416      -7.276  12.557   0.802  1.00  0.170          O  
ATOM   6235  H   ASP A 416      -6.109   9.110   0.018  1.00  0.120          H  
ATOM   6236  HA  ASP A 416      -5.088   9.909   2.618  1.00  0.160          H  
ATOM   6237 1HB  ASP A 416      -7.789  10.111   1.263  1.00  0.200          H  
ATOM   6238 2HB  ASP A 416      -7.497  10.705   2.899  1.00  0.200          H  
ATOM   6239  N   LYS A 417      -5.896   8.193   4.178  1.00  0.090          N  
ATOM   6240  CA  LYS A 417      -6.271   7.115   5.089  1.00  0.080          C  
ATOM   6241  C   LYS A 417      -7.142   7.527   6.264  1.00  0.080          C  
ATOM   6242  O   LYS A 417      -7.261   6.763   7.219  1.00  0.110          O  
ATOM   6243  CB  LYS A 417      -5.037   6.415   5.650  1.00  0.120          C  
ATOM   6244  CG  LYS A 417      -4.245   5.688   4.632  1.00  0.120          C  
ATOM   6245  CD  LYS A 417      -3.163   4.823   5.246  1.00  0.120          C  
ATOM   6246  CE  LYS A 417      -2.004   5.619   5.798  1.00  0.120          C  
ATOM   6247  NZ  LYS A 417      -0.804   4.769   5.914  1.00  0.120          N  
ATOM   6248  H   LYS A 417      -5.194   8.865   4.462  1.00  0.110          H  
ATOM   6249  HA  LYS A 417      -6.833   6.397   4.505  1.00  0.100          H  
ATOM   6250 1HB  LYS A 417      -4.394   7.152   6.128  1.00  0.140          H  
ATOM   6251 2HB  LYS A 417      -5.339   5.695   6.411  1.00  0.140          H  
ATOM   6252 1HG  LYS A 417      -4.909   5.041   4.084  1.00  0.140          H  
ATOM   6253 2HG  LYS A 417      -3.800   6.398   3.933  1.00  0.140          H  
ATOM   6254 1HD  LYS A 417      -3.574   4.261   6.075  1.00  0.140          H  
ATOM   6255 2HD  LYS A 417      -2.801   4.117   4.502  1.00  0.140          H  
ATOM   6256 1HE  LYS A 417      -1.784   6.451   5.130  1.00  0.140          H  
ATOM   6257 2HE  LYS A 417      -2.258   6.007   6.782  1.00  0.140          H  
ATOM   6258 1HZ  LYS A 417      -0.025   5.297   6.256  1.00  0.140          H  
ATOM   6259 2HZ  LYS A 417      -0.945   3.938   6.534  1.00  0.140          H  
ATOM   6260 3HZ  LYS A 417      -0.623   4.450   4.955  1.00  0.140          H  
ATOM   6261  N   ASP A 418      -7.697   8.730   6.252  1.00  0.080          N  
ATOM   6262  CA  ASP A 418      -8.456   9.175   7.410  1.00  0.150          C  
ATOM   6263  C   ASP A 418      -9.949   8.818   7.476  1.00  0.070          C  
ATOM   6264  O   ASP A 418     -10.601   9.171   8.458  1.00  0.100          O  
ATOM   6265  CB  ASP A 418      -8.254  10.685   7.567  1.00  0.180          C  
ATOM   6266  CG  ASP A 418      -8.712  11.509   6.343  1.00  0.180          C  
ATOM   6267  OD1 ASP A 418      -9.087  10.931   5.329  1.00  0.180          O  
ATOM   6268  OD2 ASP A 418      -8.664  12.711   6.416  1.00  0.180          O  
ATOM   6269  H   ASP A 418      -7.618   9.342   5.445  1.00  0.100          H  
ATOM   6270  HA  ASP A 418      -7.992   8.715   8.282  1.00  0.180          H  
ATOM   6271 1HB  ASP A 418      -8.803  11.030   8.447  1.00  0.220          H  
ATOM   6272 2HB  ASP A 418      -7.197  10.886   7.746  1.00  0.220          H  
ATOM   6273  N   GLU A 419     -10.499   8.099   6.486  1.00  0.070          N  
ATOM   6274  CA  GLU A 419     -11.910   7.710   6.589  1.00  0.100          C  
ATOM   6275  C   GLU A 419     -12.134   6.214   6.342  1.00  0.090          C  
ATOM   6276  O   GLU A 419     -12.318   5.439   7.282  1.00  0.110          O  
ATOM   6277  CB  GLU A 419     -12.793   8.526   5.607  1.00  0.130          C  
ATOM   6278  CG  GLU A 419     -12.892  10.042   5.914  1.00  0.130          C  
ATOM   6279  CD  GLU A 419     -13.815  10.866   4.950  1.00  0.130          C  
ATOM   6280  OE1 GLU A 419     -14.851  10.382   4.552  1.00  0.130          O  
ATOM   6281  OE2 GLU A 419     -13.424  11.961   4.576  1.00  0.130          O  
ATOM   6282  H   GLU A 419      -9.928   7.828   5.699  1.00  0.080          H  
ATOM   6283  HA  GLU A 419     -12.253   7.927   7.599  1.00  0.120          H  
ATOM   6284 1HB  GLU A 419     -12.408   8.423   4.599  1.00  0.150          H  
ATOM   6285 2HB  GLU A 419     -13.804   8.120   5.609  1.00  0.150          H  
ATOM   6286 1HG  GLU A 419     -13.255  10.160   6.934  1.00  0.150          H  
ATOM   6287 2HG  GLU A 419     -11.886  10.459   5.876  1.00  0.150          H  
ATOM   6288  N   THR A 420     -12.104   5.817   5.067  1.00  0.070          N  
ATOM   6289  CA  THR A 420     -12.331   4.429   4.652  1.00  0.070          C  
ATOM   6290  C   THR A 420     -11.402   3.965   3.543  1.00  0.050          C  
ATOM   6291  O   THR A 420     -10.734   4.782   2.888  1.00  0.040          O  
ATOM   6292  CB  THR A 420     -13.774   4.199   4.157  1.00  0.100          C  
ATOM   6293  OG1 THR A 420     -14.000   4.949   2.936  1.00  0.100          O  
ATOM   6294  CG2 THR A 420     -14.785   4.615   5.200  1.00  0.100          C  
ATOM   6295  H   THR A 420     -11.942   6.508   4.352  1.00  0.080          H  
ATOM   6296  HA  THR A 420     -12.159   3.792   5.515  1.00  0.080          H  
ATOM   6297  HB  THR A 420     -13.904   3.140   3.954  1.00  0.120          H  
ATOM   6298  HG1 THR A 420     -14.847   4.656   2.570  1.00  0.120          H  
ATOM   6299 1HG2 THR A 420     -15.786   4.419   4.829  1.00  0.120          H  
ATOM   6300 2HG2 THR A 420     -14.613   4.035   6.111  1.00  0.120          H  
ATOM   6301 3HG2 THR A 420     -14.689   5.671   5.419  1.00  0.120          H  
ATOM   6302  N   TRP A 421     -11.410   2.654   3.284  1.00  0.080          N  
ATOM   6303  CA  TRP A 421     -10.668   2.129   2.145  1.00  0.090          C  
ATOM   6304  C   TRP A 421     -11.192   2.709   0.845  1.00  0.080          C  
ATOM   6305  O   TRP A 421     -10.401   3.083  -0.014  1.00  0.100          O  
ATOM   6306  CB  TRP A 421     -10.678   0.603   2.079  1.00  0.120          C  
ATOM   6307  CG  TRP A 421      -9.662  -0.030   2.974  1.00  0.120          C  
ATOM   6308  CD1 TRP A 421      -9.881  -0.771   4.096  1.00  0.120          C  
ATOM   6309  CD2 TRP A 421      -8.223   0.041   2.811  1.00  0.120          C  
ATOM   6310  NE1 TRP A 421      -8.678  -1.173   4.640  1.00  0.120          N  
ATOM   6311  CE2 TRP A 421      -7.656  -0.680   3.864  1.00  0.120          C  
ATOM   6312  CE3 TRP A 421      -7.379   0.658   1.868  1.00  0.120          C  
ATOM   6313  CZ2 TRP A 421      -6.294  -0.800   4.009  1.00  0.120          C  
ATOM   6314  CZ3 TRP A 421      -6.007   0.537   2.027  1.00  0.120          C  
ATOM   6315  CH2 TRP A 421      -5.482  -0.168   3.064  1.00  0.120          C  
ATOM   6316  H   TRP A 421     -11.929   2.037   3.919  1.00  0.100          H  
ATOM   6317  HA  TRP A 421      -9.640   2.432   2.243  1.00  0.110          H  
ATOM   6318 1HB  TRP A 421     -11.661   0.238   2.358  1.00  0.150          H  
ATOM   6319 2HB  TRP A 421     -10.489   0.279   1.054  1.00  0.150          H  
ATOM   6320  HD1 TRP A 421     -10.859  -1.004   4.503  1.00  0.150          H  
ATOM   6321  HE1 TRP A 421      -8.578  -1.724   5.486  1.00  0.150          H  
ATOM   6322  HE3 TRP A 421      -7.794   1.224   1.029  1.00  0.150          H  
ATOM   6323  HZ2 TRP A 421      -5.849  -1.361   4.824  1.00  0.150          H  
ATOM   6324  HZ3 TRP A 421      -5.355   1.015   1.300  1.00  0.150          H  
ATOM   6325  HH2 TRP A 421      -4.396  -0.251   3.158  1.00  0.150          H  
ATOM   6326  N   ALA A 422     -12.508   2.878   0.688  1.00  0.070          N  
ATOM   6327  CA  ALA A 422     -12.978   3.441  -0.568  1.00  0.090          C  
ATOM   6328  C   ALA A 422     -12.380   4.810  -0.824  1.00  0.090          C  
ATOM   6329  O   ALA A 422     -11.949   5.097  -1.945  1.00  0.150          O  
ATOM   6330  CB  ALA A 422     -14.465   3.554  -0.552  1.00  0.120          C  
ATOM   6331  H   ALA A 422     -13.179   2.561   1.393  1.00  0.080          H  
ATOM   6332  HA  ALA A 422     -12.673   2.781  -1.373  1.00  0.110          H  
ATOM   6333 1HB  ALA A 422     -14.817   3.945  -1.499  1.00  0.140          H  
ATOM   6334 2HB  ALA A 422     -14.848   2.579  -0.386  1.00  0.140          H  
ATOM   6335 3HB  ALA A 422     -14.777   4.205   0.250  1.00  0.140          H  
ATOM   6336  N   LYS A 423     -12.284   5.651   0.208  1.00  0.050          N  
ATOM   6337  CA  LYS A 423     -11.693   6.961  -0.012  1.00  0.060          C  
ATOM   6338  C   LYS A 423     -10.252   6.781  -0.474  1.00  0.050          C  
ATOM   6339  O   LYS A 423      -9.828   7.398  -1.460  1.00  0.060          O  
ATOM   6340  CB  LYS A 423     -11.723   7.826   1.249  1.00  0.080          C  
ATOM   6341  CG  LYS A 423     -11.196   9.266   1.040  1.00  0.080          C  
ATOM   6342  CD  LYS A 423     -11.273  10.082   2.330  1.00  0.080          C  
ATOM   6343  CE  LYS A 423     -10.809  11.528   2.135  1.00  0.080          C  
ATOM   6344  NZ  LYS A 423     -10.773  12.280   3.437  1.00  0.080          N  
ATOM   6345  H   LYS A 423     -12.674   5.387   1.117  1.00  0.060          H  
ATOM   6346  HA  LYS A 423     -12.240   7.469  -0.802  1.00  0.070          H  
ATOM   6347 1HB  LYS A 423     -12.734   7.880   1.633  1.00  0.100          H  
ATOM   6348 2HB  LYS A 423     -11.111   7.357   2.019  1.00  0.100          H  
ATOM   6349 1HG  LYS A 423     -10.156   9.231   0.708  1.00  0.100          H  
ATOM   6350 2HG  LYS A 423     -11.786   9.760   0.270  1.00  0.100          H  
ATOM   6351 1HD  LYS A 423     -12.305  10.095   2.673  1.00  0.100          H  
ATOM   6352 2HD  LYS A 423     -10.654   9.622   3.104  1.00  0.100          H  
ATOM   6353 1HE  LYS A 423      -9.819  11.538   1.692  1.00  0.100          H  
ATOM   6354 2HE  LYS A 423     -11.504  12.028   1.462  1.00  0.100          H  
ATOM   6355 1HZ  LYS A 423     -10.476  13.226   3.294  1.00  0.100          H  
ATOM   6356 2HZ  LYS A 423     -11.714  12.273   3.867  1.00  0.100          H  
ATOM   6357 3HZ  LYS A 423     -10.116  11.823   4.095  1.00  0.100          H  
ATOM   6358  N   PHE A 424      -9.509   5.907   0.221  1.00  0.040          N  
ATOM   6359  CA  PHE A 424      -8.104   5.638  -0.075  1.00  0.050          C  
ATOM   6360  C   PHE A 424      -7.880   5.182  -1.515  1.00  0.060          C  
ATOM   6361  O   PHE A 424      -6.971   5.671  -2.194  1.00  0.100          O  
ATOM   6362  CB  PHE A 424      -7.545   4.554   0.834  1.00  0.070          C  
ATOM   6363  CG  PHE A 424      -6.127   4.295   0.581  1.00  0.070          C  
ATOM   6364  CD1 PHE A 424      -5.199   5.024   1.244  1.00  0.070          C  
ATOM   6365  CD2 PHE A 424      -5.704   3.363  -0.353  1.00  0.070          C  
ATOM   6366  CE1 PHE A 424      -3.872   4.839   1.017  1.00  0.070          C  
ATOM   6367  CE2 PHE A 424      -4.374   3.194  -0.596  1.00  0.070          C  
ATOM   6368  CZ  PHE A 424      -3.469   3.928   0.085  1.00  0.070          C  
ATOM   6369  H   PHE A 424      -9.938   5.434   1.027  1.00  0.050          H  
ATOM   6370  HA  PHE A 424      -7.542   6.557   0.095  1.00  0.060          H  
ATOM   6371 1HB  PHE A 424      -7.665   4.865   1.866  1.00  0.080          H  
ATOM   6372 2HB  PHE A 424      -8.090   3.635   0.694  1.00  0.080          H  
ATOM   6373  HD1 PHE A 424      -5.530   5.765   1.966  1.00  0.080          H  
ATOM   6374  HD2 PHE A 424      -6.442   2.767  -0.909  1.00  0.080          H  
ATOM   6375  HE1 PHE A 424      -3.138   5.431   1.570  1.00  0.080          H  
ATOM   6376  HE2 PHE A 424      -4.030   2.473  -1.337  1.00  0.080          H  
ATOM   6377  HZ  PHE A 424      -2.427   3.780  -0.121  1.00  0.080          H  
ATOM   6378  N   ASP A 425      -8.682   4.212  -1.973  1.00  0.060          N  
ATOM   6379  CA  ASP A 425      -8.536   3.605  -3.297  1.00  0.080          C  
ATOM   6380  C   ASP A 425      -8.915   4.579  -4.402  1.00  0.060          C  
ATOM   6381  O   ASP A 425      -8.266   4.623  -5.463  1.00  0.070          O  
ATOM   6382  CB  ASP A 425      -9.397   2.340  -3.357  1.00  0.100          C  
ATOM   6383  CG  ASP A 425      -8.791   1.229  -2.502  1.00  0.100          C  
ATOM   6384  OD1 ASP A 425      -7.595   1.045  -2.604  1.00  0.100          O  
ATOM   6385  OD2 ASP A 425      -9.501   0.549  -1.774  1.00  0.100          O  
ATOM   6386  H   ASP A 425      -9.397   3.848  -1.334  1.00  0.070          H  
ATOM   6387  HA  ASP A 425      -7.491   3.327  -3.430  1.00  0.100          H  
ATOM   6388 1HB  ASP A 425     -10.398   2.570  -2.975  1.00  0.120          H  
ATOM   6389 2HB  ASP A 425      -9.505   2.003  -4.389  1.00  0.120          H  
ATOM   6390  N   LEU A 426      -9.947   5.385  -4.152  1.00  0.050          N  
ATOM   6391  CA  LEU A 426     -10.348   6.422  -5.084  1.00  0.070          C  
ATOM   6392  C   LEU A 426      -9.247   7.448  -5.206  1.00  0.040          C  
ATOM   6393  O   LEU A 426      -8.834   7.813  -6.313  1.00  0.050          O  
ATOM   6394  CB  LEU A 426     -11.638   7.095  -4.584  1.00  0.090          C  
ATOM   6395  CG  LEU A 426     -12.185   8.323  -5.349  1.00  0.090          C  
ATOM   6396  CD1 LEU A 426     -12.506   7.982  -6.768  1.00  0.090          C  
ATOM   6397  CD2 LEU A 426     -13.416   8.808  -4.614  1.00  0.090          C  
ATOM   6398  H   LEU A 426     -10.488   5.258  -3.290  1.00  0.060          H  
ATOM   6399  HA  LEU A 426     -10.494   5.975  -6.056  1.00  0.080          H  
ATOM   6400 1HB  LEU A 426     -12.414   6.354  -4.580  1.00  0.110          H  
ATOM   6401 2HB  LEU A 426     -11.477   7.401  -3.550  1.00  0.110          H  
ATOM   6402  HG  LEU A 426     -11.439   9.116  -5.354  1.00  0.110          H  
ATOM   6403 1HD1 LEU A 426     -12.891   8.871  -7.268  1.00  0.110          H  
ATOM   6404 2HD1 LEU A 426     -11.602   7.654  -7.274  1.00  0.110          H  
ATOM   6405 3HD1 LEU A 426     -13.252   7.195  -6.798  1.00  0.110          H  
ATOM   6406 1HD2 LEU A 426     -13.818   9.681  -5.096  1.00  0.110          H  
ATOM   6407 2HD2 LEU A 426     -14.171   8.026  -4.600  1.00  0.110          H  
ATOM   6408 3HD2 LEU A 426     -13.125   9.057  -3.603  1.00  0.110          H  
ATOM   6409  N   THR A 427      -8.749   7.891  -4.055  1.00  0.050          N  
ATOM   6410  CA  THR A 427      -7.728   8.905  -3.983  1.00  0.040          C  
ATOM   6411  C   THR A 427      -6.447   8.419  -4.645  1.00  0.030          C  
ATOM   6412  O   THR A 427      -5.851   9.167  -5.415  1.00  0.030          O  
ATOM   6413  CB  THR A 427      -7.460   9.295  -2.520  1.00  0.060          C  
ATOM   6414  OG1 THR A 427      -8.664   9.780  -1.923  1.00  0.060          O  
ATOM   6415  CG2 THR A 427      -6.437  10.406  -2.480  1.00  0.060          C  
ATOM   6416  H   THR A 427      -9.131   7.545  -3.176  1.00  0.060          H  
ATOM   6417  HA  THR A 427      -8.078   9.786  -4.519  1.00  0.050          H  
ATOM   6418  HB  THR A 427      -7.104   8.430  -1.964  1.00  0.070          H  
ATOM   6419  HG1 THR A 427      -9.265   9.018  -1.784  1.00  0.070          H  
ATOM   6420 1HG2 THR A 427      -6.253  10.701  -1.451  1.00  0.070          H  
ATOM   6421 2HG2 THR A 427      -5.518  10.068  -2.921  1.00  0.070          H  
ATOM   6422 3HG2 THR A 427      -6.811  11.263  -3.036  1.00  0.070          H  
ATOM   6423  N   SER A 428      -6.028   7.171  -4.366  1.00  0.030          N  
ATOM   6424  CA  SER A 428      -4.807   6.606  -4.939  1.00  0.020          C  
ATOM   6425  C   SER A 428      -4.878   6.580  -6.461  1.00  0.030          C  
ATOM   6426  O   SER A 428      -3.919   6.978  -7.139  1.00  0.040          O  
ATOM   6427  CB  SER A 428      -4.557   5.196  -4.410  1.00  0.030          C  
ATOM   6428  OG  SER A 428      -3.382   4.658  -4.976  1.00  0.030          O  
ATOM   6429  H   SER A 428      -6.544   6.602  -3.696  1.00  0.040          H  
ATOM   6430  HA  SER A 428      -3.973   7.238  -4.656  1.00  0.020          H  
ATOM   6431 1HB  SER A 428      -4.466   5.223  -3.321  1.00  0.040          H  
ATOM   6432 2HB  SER A 428      -5.407   4.560  -4.651  1.00  0.040          H  
ATOM   6433  HG  SER A 428      -3.318   3.703  -4.711  1.00  0.040          H  
ATOM   6434  N   THR A 429      -6.024   6.142  -7.003  1.00  0.040          N  
ATOM   6435  CA  THR A 429      -6.231   6.074  -8.444  1.00  0.080          C  
ATOM   6436  C   THR A 429      -6.082   7.473  -9.056  1.00  0.050          C  
ATOM   6437  O   THR A 429      -5.390   7.671 -10.067  1.00  0.060          O  
ATOM   6438  CB  THR A 429      -7.645   5.508  -8.744  1.00  0.100          C  
ATOM   6439  OG1 THR A 429      -7.757   4.183  -8.184  1.00  0.100          O  
ATOM   6440  CG2 THR A 429      -7.876   5.433 -10.261  1.00  0.100          C  
ATOM   6441  H   THR A 429      -6.769   5.802  -6.391  1.00  0.050          H  
ATOM   6442  HA  THR A 429      -5.478   5.418  -8.880  1.00  0.100          H  
ATOM   6443  HB  THR A 429      -8.404   6.150  -8.292  1.00  0.120          H  
ATOM   6444  HG1 THR A 429      -7.853   4.256  -7.201  1.00  0.120          H  
ATOM   6445 1HG2 THR A 429      -8.861   5.026 -10.463  1.00  0.120          H  
ATOM   6446 2HG2 THR A 429      -7.804   6.422 -10.694  1.00  0.120          H  
ATOM   6447 3HG2 THR A 429      -7.124   4.790 -10.713  1.00  0.120          H  
ATOM   6448  N   ILE A 430      -6.721   8.462  -8.429  1.00  0.040          N  
ATOM   6449  CA  ILE A 430      -6.648   9.825  -8.918  1.00  0.030          C  
ATOM   6450  C   ILE A 430      -5.228  10.371  -8.805  1.00  0.030          C  
ATOM   6451  O   ILE A 430      -4.731  11.001  -9.742  1.00  0.030          O  
ATOM   6452  CB  ILE A 430      -7.654  10.744  -8.199  1.00  0.050          C  
ATOM   6453  CG1 ILE A 430      -9.091  10.299  -8.606  1.00  0.050          C  
ATOM   6454  CG2 ILE A 430      -7.392  12.222  -8.594  1.00  0.050          C  
ATOM   6455  CD1 ILE A 430     -10.218  10.893  -7.809  1.00  0.050          C  
ATOM   6456  H   ILE A 430      -7.304   8.243  -7.613  1.00  0.050          H  
ATOM   6457  HA  ILE A 430      -6.913   9.820  -9.964  1.00  0.040          H  
ATOM   6458  HB  ILE A 430      -7.555  10.620  -7.119  1.00  0.060          H  
ATOM   6459 1HG1 ILE A 430      -9.244  10.550  -9.629  1.00  0.060          H  
ATOM   6460 2HG1 ILE A 430      -9.152   9.216  -8.506  1.00  0.060          H  
ATOM   6461 1HG2 ILE A 430      -8.098  12.860  -8.095  1.00  0.060          H  
ATOM   6462 2HG2 ILE A 430      -6.392  12.522  -8.301  1.00  0.060          H  
ATOM   6463 3HG2 ILE A 430      -7.498  12.336  -9.674  1.00  0.060          H  
ATOM   6464 1HD1 ILE A 430     -11.156  10.493  -8.185  1.00  0.060          H  
ATOM   6465 2HD1 ILE A 430     -10.104  10.625  -6.759  1.00  0.060          H  
ATOM   6466 3HD1 ILE A 430     -10.227  11.970  -7.915  1.00  0.060          H  
ATOM   6467  N   ASN A 431      -4.561  10.156  -7.671  1.00  0.030          N  
ATOM   6468  CA  ASN A 431      -3.216  10.673  -7.515  1.00  0.040          C  
ATOM   6469  C   ASN A 431      -2.292  10.159  -8.618  1.00  0.040          C  
ATOM   6470  O   ASN A 431      -1.506  10.929  -9.173  1.00  0.060          O  
ATOM   6471  CB  ASN A 431      -2.650  10.284  -6.152  1.00  0.050          C  
ATOM   6472  CG  ASN A 431      -3.182  11.078  -4.936  1.00  0.050          C  
ATOM   6473  OD1 ASN A 431      -3.715  12.205  -5.015  1.00  0.050          O  
ATOM   6474  ND2 ASN A 431      -3.013  10.491  -3.769  1.00  0.050          N  
ATOM   6475  H   ASN A 431      -5.000   9.651  -6.904  1.00  0.040          H  
ATOM   6476  HA  ASN A 431      -3.251  11.754  -7.594  1.00  0.050          H  
ATOM   6477 1HB  ASN A 431      -2.864   9.226  -5.978  1.00  0.060          H  
ATOM   6478 2HB  ASN A 431      -1.572  10.385  -6.176  1.00  0.060          H  
ATOM   6479 1HD2 ASN A 431      -3.286  10.963  -2.930  1.00  0.060          H  
ATOM   6480 2HD2 ASN A 431      -2.603   9.563  -3.695  1.00  0.060          H  
ATOM   6481  N   ARG A 432      -2.424   8.877  -8.986  1.00  0.030          N  
ATOM   6482  CA  ARG A 432      -1.597   8.319 -10.051  1.00  0.060          C  
ATOM   6483  C   ARG A 432      -1.882   8.948 -11.422  1.00  0.080          C  
ATOM   6484  O   ARG A 432      -0.950   9.335 -12.136  1.00  0.190          O  
ATOM   6485  CB  ARG A 432      -1.783   6.803 -10.174  1.00  0.070          C  
ATOM   6486  CG  ARG A 432      -0.852   6.121 -11.238  1.00  0.070          C  
ATOM   6487  CD  ARG A 432      -1.176   4.664 -11.505  1.00  0.070          C  
ATOM   6488  NE  ARG A 432      -2.464   4.516 -12.193  1.00  0.070          N  
ATOM   6489  CZ  ARG A 432      -3.083   3.384 -12.542  1.00  0.070          C  
ATOM   6490  NH1 ARG A 432      -2.613   2.189 -12.311  1.00  0.070          N  
ATOM   6491  NH2 ARG A 432      -4.224   3.500 -13.163  1.00  0.070          N  
ATOM   6492  H   ARG A 432      -3.065   8.270  -8.462  1.00  0.040          H  
ATOM   6493  HA  ARG A 432      -0.555   8.511  -9.804  1.00  0.070          H  
ATOM   6494 1HB  ARG A 432      -1.600   6.335  -9.208  1.00  0.090          H  
ATOM   6495 2HB  ARG A 432      -2.821   6.589 -10.448  1.00  0.090          H  
ATOM   6496 1HG  ARG A 432      -0.956   6.640 -12.194  1.00  0.090          H  
ATOM   6497 2HG  ARG A 432       0.183   6.184 -10.907  1.00  0.090          H  
ATOM   6498 1HD  ARG A 432      -0.406   4.230 -12.124  1.00  0.090          H  
ATOM   6499 2HD  ARG A 432      -1.213   4.121 -10.579  1.00  0.090          H  
ATOM   6500  HE  ARG A 432      -2.981   5.361 -12.458  1.00  0.090          H  
ATOM   6501 1HH1 ARG A 432      -1.713   2.026 -11.834  1.00  0.090          H  
ATOM   6502 2HH1 ARG A 432      -3.175   1.397 -12.645  1.00  0.090          H  
ATOM   6503 1HH2 ARG A 432      -4.584   4.442 -13.360  1.00  0.090          H  
ATOM   6504 2HH2 ARG A 432      -4.719   2.661 -13.464  1.00  0.090          H  
ATOM   6505  N   ASP A 433      -3.169   9.012 -11.812  1.00  0.050          N  
ATOM   6506  CA  ASP A 433      -3.532   9.466 -13.157  1.00  0.060          C  
ATOM   6507  C   ASP A 433      -4.097  10.887 -13.322  1.00  0.060          C  
ATOM   6508  O   ASP A 433      -4.486  11.252 -14.431  1.00  0.080          O  
ATOM   6509  CB  ASP A 433      -4.524   8.477 -13.741  1.00  0.080          C  
ATOM   6510  CG  ASP A 433      -3.928   7.138 -13.929  1.00  0.080          C  
ATOM   6511  OD1 ASP A 433      -2.860   6.993 -14.478  1.00  0.080          O  
ATOM   6512  OD2 ASP A 433      -4.519   6.221 -13.424  1.00  0.080          O  
ATOM   6513  H   ASP A 433      -3.904   8.689 -11.170  1.00  0.060          H  
ATOM   6514  HA  ASP A 433      -2.628   9.412 -13.761  1.00  0.070          H  
ATOM   6515 1HB  ASP A 433      -5.351   8.352 -13.057  1.00  0.100          H  
ATOM   6516 2HB  ASP A 433      -4.909   8.843 -14.689  1.00  0.100          H  
ATOM   6517  N   ARG A 434      -4.080  11.725 -12.287  1.00  0.050          N  
ATOM   6518  CA  ARG A 434      -4.585  13.101 -12.375  1.00  0.050          C  
ATOM   6519  C   ARG A 434      -4.014  13.885 -13.556  1.00  0.050          C  
ATOM   6520  O   ARG A 434      -4.704  14.699 -14.174  1.00  0.050          O  
ATOM   6521  CB  ARG A 434      -4.255  13.896 -11.118  1.00  0.070          C  
ATOM   6522  CG  ARG A 434      -4.849  15.317 -11.075  1.00  0.070          C  
ATOM   6523  CD  ARG A 434      -4.461  16.058  -9.850  1.00  0.070          C  
ATOM   6524  NE  ARG A 434      -4.961  15.457  -8.610  1.00  0.070          N  
ATOM   6525  CZ  ARG A 434      -4.230  14.762  -7.711  1.00  0.070          C  
ATOM   6526  NH1 ARG A 434      -2.938  14.511  -7.902  1.00  0.070          N  
ATOM   6527  NH2 ARG A 434      -4.858  14.335  -6.640  1.00  0.070          N  
ATOM   6528  H   ARG A 434      -3.806  11.387 -11.361  1.00  0.060          H  
ATOM   6529  HA  ARG A 434      -5.668  13.056 -12.477  1.00  0.060          H  
ATOM   6530 1HB  ARG A 434      -4.636  13.369 -10.259  1.00  0.080          H  
ATOM   6531 2HB  ARG A 434      -3.174  13.973 -11.006  1.00  0.080          H  
ATOM   6532 1HG  ARG A 434      -4.497  15.902 -11.926  1.00  0.080          H  
ATOM   6533 2HG  ARG A 434      -5.940  15.253 -11.105  1.00  0.080          H  
ATOM   6534 1HD  ARG A 434      -3.383  16.119  -9.807  1.00  0.080          H  
ATOM   6535 2HD  ARG A 434      -4.870  17.067  -9.918  1.00  0.080          H  
ATOM   6536  HE  ARG A 434      -5.959  15.601  -8.357  1.00  0.080          H  
ATOM   6537 1HH1 ARG A 434      -2.475  14.811  -8.741  1.00  0.080          H  
ATOM   6538 2HH1 ARG A 434      -2.398  13.997  -7.218  1.00  0.080          H  
ATOM   6539 1HH2 ARG A 434      -5.862  14.581  -6.542  1.00  0.080          H  
ATOM   6540 2HH2 ARG A 434      -4.377  13.764  -5.941  1.00  0.080          H  
ATOM   6541  N   ASN A 435      -2.742  13.697 -13.858  1.00  0.040          N  
ATOM   6542  CA  ASN A 435      -2.131  14.470 -14.927  1.00  0.040          C  
ATOM   6543  C   ASN A 435      -2.126  13.769 -16.282  1.00  0.040          C  
ATOM   6544  O   ASN A 435      -1.512  14.277 -17.211  1.00  0.050          O  
ATOM   6545  CB  ASN A 435      -0.711  14.804 -14.552  1.00  0.060          C  
ATOM   6546  CG  ASN A 435      -0.613  15.734 -13.397  1.00  0.060          C  
ATOM   6547  OD1 ASN A 435      -1.326  16.753 -13.262  1.00  0.060          O  
ATOM   6548  ND2 ASN A 435       0.270  15.357 -12.524  1.00  0.060          N  
ATOM   6549  H   ASN A 435      -2.192  13.029 -13.331  1.00  0.050          H  
ATOM   6550  HA  ASN A 435      -2.691  15.399 -15.046  1.00  0.050          H  
ATOM   6551 1HB  ASN A 435      -0.184  13.882 -14.302  1.00  0.070          H  
ATOM   6552 2HB  ASN A 435      -0.192  15.242 -15.404  1.00  0.070          H  
ATOM   6553 1HD2 ASN A 435       0.454  15.866 -11.673  1.00  0.070          H  
ATOM   6554 2HD2 ASN A 435       0.794  14.529 -12.685  1.00  0.070          H  
ATOM   6555  N   ALA A 436      -2.798  12.621 -16.411  1.00  0.030          N  
ATOM   6556  CA  ALA A 436      -2.805  11.873 -17.667  1.00  0.030          C  
ATOM   6557  C   ALA A 436      -3.821  12.440 -18.665  1.00  0.040          C  
ATOM   6558  O   ALA A 436      -5.018  12.268 -18.432  1.00  0.060          O  
ATOM   6559  CB  ALA A 436      -3.161  10.423 -17.390  1.00  0.040          C  
ATOM   6560  H   ALA A 436      -3.325  12.252 -15.613  1.00  0.040          H  
ATOM   6561  HA  ALA A 436      -1.805  11.903 -18.082  1.00  0.040          H  
ATOM   6562 1HB  ALA A 436      -3.143   9.862 -18.321  1.00  0.050          H  
ATOM   6563 2HB  ALA A 436      -2.443   9.994 -16.687  1.00  0.050          H  
ATOM   6564 3HB  ALA A 436      -4.159  10.372 -16.955  1.00  0.050          H  
ATOM   6565  N   PRO A 437      -3.397  13.031 -19.822  1.00  0.030          N  
ATOM   6566  CA  PRO A 437      -4.241  13.632 -20.853  1.00  0.070          C  
ATOM   6567  C   PRO A 437      -5.373  12.741 -21.331  1.00  0.040          C  
ATOM   6568  O   PRO A 437      -6.443  13.247 -21.680  1.00  0.070          O  
ATOM   6569  CB  PRO A 437      -3.250  13.887 -21.981  1.00  0.110          C  
ATOM   6570  CG  PRO A 437      -1.973  14.108 -21.287  1.00  0.110          C  
ATOM   6571  CD  PRO A 437      -1.950  13.143 -20.152  1.00  0.110          C  
ATOM   6572  HA  PRO A 437      -4.638  14.581 -20.465  1.00  0.080          H  
ATOM   6573 1HB  PRO A 437      -3.220  13.019 -22.659  1.00  0.130          H  
ATOM   6574 2HB  PRO A 437      -3.571  14.750 -22.576  1.00  0.130          H  
ATOM   6575 1HG  PRO A 437      -1.127  14.018 -21.965  1.00  0.130          H  
ATOM   6576 2HG  PRO A 437      -1.979  15.128 -20.911  1.00  0.130          H  
ATOM   6577 1HD  PRO A 437      -1.526  12.203 -20.464  1.00  0.130          H  
ATOM   6578 2HD  PRO A 437      -1.372  13.606 -19.375  1.00  0.130          H  
ATOM   6579  N   SER A 438      -5.146  11.421 -21.324  1.00  0.040          N  
ATOM   6580  CA  SER A 438      -6.144  10.470 -21.750  1.00  0.050          C  
ATOM   6581  C   SER A 438      -7.310  10.313 -20.796  1.00  0.070          C  
ATOM   6582  O   SER A 438      -8.389   9.926 -21.221  1.00  0.130          O  
ATOM   6583  CB  SER A 438      -5.504   9.110 -21.914  1.00  0.070          C  
ATOM   6584  OG  SER A 438      -5.066   8.597 -20.675  1.00  0.070          O  
ATOM   6585  H   SER A 438      -4.239  11.015 -21.087  1.00  0.050          H  
ATOM   6586  HA  SER A 438      -6.537  10.795 -22.710  1.00  0.060          H  
ATOM   6587 1HB  SER A 438      -6.225   8.434 -22.341  1.00  0.080          H  
ATOM   6588 2HB  SER A 438      -4.676   9.180 -22.605  1.00  0.080          H  
ATOM   6589  HG  SER A 438      -4.636   7.753 -20.871  1.00  0.080          H  
ATOM   6590  N   VAL A 439      -7.165  10.616 -19.513  1.00  0.060          N  
ATOM   6591  CA  VAL A 439      -8.322  10.395 -18.654  1.00  0.070          C  
ATOM   6592  C   VAL A 439      -9.246  11.593 -18.763  1.00  0.090          C  
ATOM   6593  O   VAL A 439      -8.810  12.741 -18.629  1.00  0.140          O  
ATOM   6594  CB  VAL A 439      -7.909  10.097 -17.195  1.00  0.090          C  
ATOM   6595  CG1 VAL A 439      -9.172   9.939 -16.289  1.00  0.090          C  
ATOM   6596  CG2 VAL A 439      -7.080   8.804 -17.177  1.00  0.090          C  
ATOM   6597  H   VAL A 439      -6.286  10.985 -19.137  1.00  0.070          H  
ATOM   6598  HA  VAL A 439      -8.867   9.527 -19.010  1.00  0.080          H  
ATOM   6599  HB  VAL A 439      -7.309  10.926 -16.808  1.00  0.110          H  
ATOM   6600 1HG1 VAL A 439      -8.864   9.725 -15.274  1.00  0.110          H  
ATOM   6601 2HG1 VAL A 439      -9.760  10.846 -16.291  1.00  0.110          H  
ATOM   6602 3HG1 VAL A 439      -9.790   9.113 -16.655  1.00  0.110          H  
ATOM   6603 1HG2 VAL A 439      -6.773   8.577 -16.160  1.00  0.110          H  
ATOM   6604 2HG2 VAL A 439      -7.686   7.984 -17.563  1.00  0.110          H  
ATOM   6605 3HG2 VAL A 439      -6.194   8.925 -17.805  1.00  0.110          H  
ATOM   6606  N   ILE A 440     -10.508  11.324 -19.063  1.00  0.070          N  
ATOM   6607  CA  ILE A 440     -11.499  12.371 -19.230  1.00  0.060          C  
ATOM   6608  C   ILE A 440     -12.401  12.417 -18.012  1.00  0.060          C  
ATOM   6609  O   ILE A 440     -12.712  13.495 -17.514  1.00  0.130          O  
ATOM   6610  CB  ILE A 440     -12.317  12.192 -20.525  1.00  0.090          C  
ATOM   6611  CG1 ILE A 440     -11.330  12.099 -21.759  1.00  0.090          C  
ATOM   6612  CG2 ILE A 440     -13.345  13.342 -20.708  1.00  0.090          C  
ATOM   6613  CD1 ILE A 440     -10.328  13.273 -21.966  1.00  0.090          C  
ATOM   6614  H   ILE A 440     -10.774  10.343 -19.147  1.00  0.080          H  
ATOM   6615  HA  ILE A 440     -10.995  13.331 -19.283  1.00  0.070          H  
ATOM   6616  HB  ILE A 440     -12.852  11.241 -20.471  1.00  0.110          H  
ATOM   6617 1HG1 ILE A 440     -10.749  11.180 -21.661  1.00  0.110          H  
ATOM   6618 2HG1 ILE A 440     -11.941  12.027 -22.650  1.00  0.110          H  
ATOM   6619 1HG2 ILE A 440     -13.909  13.172 -21.619  1.00  0.110          H  
ATOM   6620 2HG2 ILE A 440     -14.026  13.378 -19.872  1.00  0.110          H  
ATOM   6621 3HG2 ILE A 440     -12.829  14.297 -20.771  1.00  0.110          H  
ATOM   6622 1HD1 ILE A 440      -9.712  13.084 -22.836  1.00  0.110          H  
ATOM   6623 2HD1 ILE A 440     -10.843  14.193 -22.097  1.00  0.110          H  
ATOM   6624 3HD1 ILE A 440      -9.668  13.357 -21.110  1.00  0.110          H  
ATOM   6625  N   MET A 441     -12.877  11.252 -17.569  1.00  0.070          N  
ATOM   6626  CA  MET A 441     -13.802  11.215 -16.426  1.00  0.110          C  
ATOM   6627  C   MET A 441     -13.439  10.145 -15.412  1.00  0.050          C  
ATOM   6628  O   MET A 441     -12.794   9.142 -15.754  1.00  0.070          O  
ATOM   6629  CB  MET A 441     -15.259  10.980 -16.857  1.00  0.140          C  
ATOM   6630  CG  MET A 441     -15.859  12.037 -17.735  1.00  0.140          C  
ATOM   6631  SD  MET A 441     -17.644  11.811 -18.014  1.00  0.140          S  
ATOM   6632  CE  MET A 441     -17.741  10.451 -19.180  1.00  0.140          C  
ATOM   6633  H   MET A 441     -12.560  10.391 -18.024  1.00  0.080          H  
ATOM   6634  HA  MET A 441     -13.753  12.174 -15.905  1.00  0.130          H  
ATOM   6635 1HB  MET A 441     -15.325  10.053 -17.385  1.00  0.170          H  
ATOM   6636 2HB  MET A 441     -15.888  10.904 -15.965  1.00  0.170          H  
ATOM   6637 1HG  MET A 441     -15.682  13.016 -17.298  1.00  0.170          H  
ATOM   6638 2HG  MET A 441     -15.368  12.000 -18.692  1.00  0.170          H  
ATOM   6639 1HE  MET A 441     -18.778  10.265 -19.426  1.00  0.170          H  
ATOM   6640 2HE  MET A 441     -17.198  10.700 -20.086  1.00  0.170          H  
ATOM   6641 3HE  MET A 441     -17.312   9.557 -18.737  1.00  0.170          H  
ATOM   6642  N   TRP A 442     -13.870  10.378 -14.162  1.00  0.080          N  
ATOM   6643  CA  TRP A 442     -13.693   9.401 -13.081  1.00  0.090          C  
ATOM   6644  C   TRP A 442     -15.033   8.748 -12.776  1.00  0.120          C  
ATOM   6645  O   TRP A 442     -15.954   9.447 -12.351  1.00  0.240          O  
ATOM   6646  CB  TRP A 442     -13.204  10.067 -11.794  1.00  0.120          C  
ATOM   6647  CG  TRP A 442     -11.921  10.785 -11.934  1.00  0.120          C  
ATOM   6648  CD1 TRP A 442     -11.776  12.133 -11.948  1.00  0.120          C  
ATOM   6649  CD2 TRP A 442     -10.598  10.249 -12.122  1.00  0.120          C  
ATOM   6650  NE1 TRP A 442     -10.465  12.458 -12.104  1.00  0.120          N  
ATOM   6651  CE2 TRP A 442      -9.737  11.341 -12.225  1.00  0.120          C  
ATOM   6652  CE3 TRP A 442     -10.074   8.956 -12.211  1.00  0.120          C  
ATOM   6653  CZ2 TRP A 442      -8.397  11.197 -12.413  1.00  0.120          C  
ATOM   6654  CZ3 TRP A 442      -8.705   8.823 -12.401  1.00  0.120          C  
ATOM   6655  CH2 TRP A 442      -7.902   9.924 -12.500  1.00  0.120          C  
ATOM   6656  H   TRP A 442     -14.367  11.263 -13.985  1.00  0.100          H  
ATOM   6657  HA  TRP A 442     -12.987   8.629 -13.396  1.00  0.110          H  
ATOM   6658 1HB  TRP A 442     -13.953  10.778 -11.447  1.00  0.150          H  
ATOM   6659 2HB  TRP A 442     -13.088   9.309 -11.015  1.00  0.150          H  
ATOM   6660  HD1 TRP A 442     -12.590  12.856 -11.835  1.00  0.150          H  
ATOM   6661  HE1 TRP A 442     -10.054  13.423 -12.129  1.00  0.150          H  
ATOM   6662  HE3 TRP A 442     -10.718   8.079 -12.135  1.00  0.150          H  
ATOM   6663  HZ2 TRP A 442      -7.741  12.061 -12.493  1.00  0.150          H  
ATOM   6664  HZ3 TRP A 442      -8.285   7.829 -12.473  1.00  0.150          H  
ATOM   6665  HH2 TRP A 442      -6.850   9.802 -12.646  1.00  0.150          H  
ATOM   6666  N   SER A 443     -15.151   7.445 -12.989  1.00  0.100          N  
ATOM   6667  CA  SER A 443     -16.402   6.724 -12.762  1.00  0.080          C  
ATOM   6668  C   SER A 443     -16.409   6.036 -11.397  1.00  0.100          C  
ATOM   6669  O   SER A 443     -15.587   5.170 -11.089  1.00  0.200          O  
ATOM   6670  CB  SER A 443     -16.661   5.776 -13.878  1.00  0.120          C  
ATOM   6671  OG  SER A 443     -17.741   4.938 -13.577  1.00  0.120          O  
ATOM   6672  H   SER A 443     -14.331   6.920 -13.312  1.00  0.120          H  
ATOM   6673  HA  SER A 443     -17.207   7.446 -12.760  1.00  0.100          H  
ATOM   6674 1HB  SER A 443     -16.861   6.316 -14.781  1.00  0.140          H  
ATOM   6675 2HB  SER A 443     -15.796   5.243 -14.061  1.00  0.140          H  
ATOM   6676  HG  SER A 443     -17.796   4.301 -14.301  1.00  0.140          H  
ATOM   6677  N   LEU A 444     -17.354   6.420 -10.571  1.00  0.050          N  
ATOM   6678  CA  LEU A 444     -17.433   6.022  -9.181  1.00  0.050          C  
ATOM   6679  C   LEU A 444     -18.204   4.754  -8.848  1.00  0.080          C  
ATOM   6680  O   LEU A 444     -18.386   4.459  -7.673  1.00  0.270          O  
ATOM   6681  CB  LEU A 444     -18.013   7.229  -8.445  1.00  0.070          C  
ATOM   6682  CG  LEU A 444     -17.136   8.522  -8.585  1.00  0.070          C  
ATOM   6683  CD1 LEU A 444     -17.857   9.735  -7.967  1.00  0.070          C  
ATOM   6684  CD2 LEU A 444     -15.774   8.298  -7.921  1.00  0.070          C  
ATOM   6685  H   LEU A 444     -18.030   7.102 -10.916  1.00  0.060          H  
ATOM   6686  HA  LEU A 444     -16.423   5.834  -8.845  1.00  0.060          H  
ATOM   6687 1HB  LEU A 444     -19.002   7.447  -8.861  1.00  0.080          H  
ATOM   6688 2HB  LEU A 444     -18.118   6.994  -7.397  1.00  0.080          H  
ATOM   6689  HG  LEU A 444     -16.977   8.735  -9.645  1.00  0.080          H  
ATOM   6690 1HD1 LEU A 444     -17.234  10.619  -8.083  1.00  0.080          H  
ATOM   6691 2HD1 LEU A 444     -18.808   9.891  -8.473  1.00  0.080          H  
ATOM   6692 3HD1 LEU A 444     -18.034   9.576  -6.937  1.00  0.080          H  
ATOM   6693 1HD2 LEU A 444     -15.194   9.171  -8.065  1.00  0.080          H  
ATOM   6694 2HD2 LEU A 444     -15.902   8.101  -6.858  1.00  0.080          H  
ATOM   6695 3HD2 LEU A 444     -15.239   7.480  -8.369  1.00  0.080          H  
ATOM   6696  N   GLY A 445     -18.687   4.027  -9.839  1.00  0.100          N  
ATOM   6697  CA  GLY A 445     -19.445   2.800  -9.585  1.00  0.090          C  
ATOM   6698  C   GLY A 445     -20.226   2.369 -10.814  1.00  0.100          C  
ATOM   6699  O   GLY A 445     -20.421   3.170 -11.741  1.00  0.140          O  
ATOM   6700  H   GLY A 445     -18.492   4.317 -10.791  1.00  0.120          H  
ATOM   6701 1HA  GLY A 445     -18.778   2.002  -9.274  1.00  0.110          H  
ATOM   6702 2HA  GLY A 445     -20.143   2.967  -8.765  1.00  0.110          H  
ATOM   6703  N   ASN A 446     -20.718   1.127 -10.806  1.00  0.080          N  
ATOM   6704  CA  ASN A 446     -21.496   0.630 -11.938  1.00  0.070          C  
ATOM   6705  C   ASN A 446     -22.552  -0.369 -11.505  1.00  0.060          C  
ATOM   6706  O   ASN A 446     -22.250  -1.402 -10.901  1.00  0.070          O  
ATOM   6707  CB  ASN A 446     -20.615   0.002 -12.993  1.00  0.100          C  
ATOM   6708  CG  ASN A 446     -21.412  -0.381 -14.208  1.00  0.100          C  
ATOM   6709  OD1 ASN A 446     -21.906   0.478 -14.947  1.00  0.100          O  
ATOM   6710  ND2 ASN A 446     -21.570  -1.655 -14.401  1.00  0.100          N  
ATOM   6711  H   ASN A 446     -20.512   0.500 -10.017  1.00  0.100          H  
ATOM   6712  HA  ASN A 446     -22.024   1.474 -12.384  1.00  0.080          H  
ATOM   6713 1HB  ASN A 446     -19.825   0.697 -13.284  1.00  0.120          H  
ATOM   6714 2HB  ASN A 446     -20.134  -0.892 -12.583  1.00  0.120          H  
ATOM   6715 1HD2 ASN A 446     -22.096  -2.007 -15.188  1.00  0.120          H  
ATOM   6716 2HD2 ASN A 446     -21.179  -2.305 -13.746  1.00  0.120          H  
ATOM   6717  N   GLU A 447     -23.817  -0.065 -11.828  1.00  0.110          N  
ATOM   6718  CA  GLU A 447     -24.924  -0.944 -11.440  1.00  0.130          C  
ATOM   6719  C   GLU A 447     -24.798  -1.169  -9.940  1.00  0.100          C  
ATOM   6720  O   GLU A 447     -24.832  -2.302  -9.456  1.00  0.100          O  
ATOM   6721  CB  GLU A 447     -24.869  -2.317 -12.147  1.00  0.170          C  
ATOM   6722  CG  GLU A 447     -24.955  -2.357 -13.662  1.00  0.170          C  
ATOM   6723  CD  GLU A 447     -24.922  -3.826 -14.172  1.00  0.170          C  
ATOM   6724  OE1 GLU A 447     -23.958  -4.539 -13.870  1.00  0.170          O  
ATOM   6725  OE2 GLU A 447     -25.855  -4.230 -14.829  1.00  0.170          O  
ATOM   6726  H   GLU A 447     -23.993   0.839 -12.288  1.00  0.130          H  
ATOM   6727  HA  GLU A 447     -25.875  -0.455 -11.651  1.00  0.160          H  
ATOM   6728 1HB  GLU A 447     -23.974  -2.855 -11.866  1.00  0.210          H  
ATOM   6729 2HB  GLU A 447     -25.702  -2.901 -11.809  1.00  0.210          H  
ATOM   6730 1HG  GLU A 447     -25.868  -1.891 -13.977  1.00  0.210          H  
ATOM   6731 2HG  GLU A 447     -24.152  -1.791 -14.088  1.00  0.210          H  
ATOM   6732  N   MET A 448     -24.654  -0.071  -9.214  1.00  0.120          N  
ATOM   6733  CA  MET A 448     -24.388  -0.055  -7.786  1.00  0.140          C  
ATOM   6734  C   MET A 448     -25.424  -0.771  -6.971  1.00  0.140          C  
ATOM   6735  O   MET A 448     -25.111  -1.300  -5.916  1.00  0.180          O  
ATOM   6736  CB  MET A 448     -24.349   1.380  -7.298  1.00  0.190          C  
ATOM   6737  CG  MET A 448     -23.264   2.203  -7.849  1.00  0.190          C  
ATOM   6738  SD  MET A 448     -23.618   2.903  -9.462  1.00  0.190          S  
ATOM   6739  CE  MET A 448     -24.754   4.246  -9.077  1.00  0.190          C  
ATOM   6740  H   MET A 448     -24.692   0.804  -9.714  1.00  0.140          H  
ATOM   6741  HA  MET A 448     -23.426  -0.532  -7.610  1.00  0.170          H  
ATOM   6742 1HB  MET A 448     -25.303   1.858  -7.482  1.00  0.230          H  
ATOM   6743 2HB  MET A 448     -24.197   1.387  -6.238  1.00  0.230          H  
ATOM   6744 1HG  MET A 448     -23.141   2.986  -7.180  1.00  0.230          H  
ATOM   6745 2HG  MET A 448     -22.339   1.633  -7.897  1.00  0.230          H  
ATOM   6746 1HE  MET A 448     -25.059   4.726  -9.996  1.00  0.230          H  
ATOM   6747 2HE  MET A 448     -25.638   3.863  -8.579  1.00  0.230          H  
ATOM   6748 3HE  MET A 448     -24.260   4.967  -8.433  1.00  0.230          H  
ATOM   6749  N   MET A 449     -26.666  -0.738  -7.425  1.00  0.130          N  
ATOM   6750  CA  MET A 449     -27.763  -1.344  -6.708  1.00  0.190          C  
ATOM   6751  C   MET A 449     -28.158  -2.740  -7.227  1.00  0.240          C  
ATOM   6752  O   MET A 449     -29.151  -3.292  -6.753  1.00  0.360          O  
ATOM   6753  CB  MET A 449     -28.930  -0.364  -6.786  1.00  0.240          C  
ATOM   6754  CG  MET A 449     -28.628   0.971  -6.060  1.00  0.240          C  
ATOM   6755  SD  MET A 449     -30.005   2.152  -5.982  1.00  0.240          S  
ATOM   6756  CE  MET A 449     -30.141   2.725  -7.681  1.00  0.240          C  
ATOM   6757  H   MET A 449     -26.869  -0.260  -8.292  1.00  0.160          H  
ATOM   6758  HA  MET A 449     -27.465  -1.455  -5.665  1.00  0.230          H  
ATOM   6759 1HB  MET A 449     -29.156  -0.159  -7.832  1.00  0.290          H  
ATOM   6760 2HB  MET A 449     -29.808  -0.811  -6.341  1.00  0.290          H  
ATOM   6761 1HG  MET A 449     -28.333   0.734  -5.043  1.00  0.290          H  
ATOM   6762 2HG  MET A 449     -27.782   1.465  -6.535  1.00  0.290          H  
ATOM   6763 1HE  MET A 449     -30.936   3.465  -7.764  1.00  0.290          H  
ATOM   6764 2HE  MET A 449     -29.207   3.170  -8.004  1.00  0.290          H  
ATOM   6765 3HE  MET A 449     -30.368   1.894  -8.327  1.00  0.290          H  
ATOM   6766  N   GLU A 450     -27.457  -3.274  -8.244  1.00  0.190          N  
ATOM   6767  CA  GLU A 450     -27.851  -4.573  -8.816  1.00  0.240          C  
ATOM   6768  C   GLU A 450     -27.055  -5.753  -8.263  1.00  0.140          C  
ATOM   6769  O   GLU A 450     -25.875  -5.632  -7.953  1.00  0.190          O  
ATOM   6770  CB  GLU A 450     -27.775  -4.543 -10.341  1.00  0.320          C  
ATOM   6771  CG  GLU A 450     -28.339  -5.797 -11.038  1.00  0.320          C  
ATOM   6772  CD  GLU A 450     -29.808  -6.046 -10.682  1.00  0.320          C  
ATOM   6773  OE1 GLU A 450     -30.692  -5.547 -11.359  1.00  0.320          O  
ATOM   6774  OE2 GLU A 450     -30.034  -6.690  -9.671  1.00  0.320          O  
ATOM   6775  H   GLU A 450     -26.615  -2.803  -8.591  1.00  0.230          H  
ATOM   6776  HA  GLU A 450     -28.895  -4.741  -8.552  1.00  0.290          H  
ATOM   6777 1HB  GLU A 450     -28.281  -3.661 -10.719  1.00  0.380          H  
ATOM   6778 2HB  GLU A 450     -26.734  -4.474 -10.630  1.00  0.380          H  
ATOM   6779 1HG  GLU A 450     -28.270  -5.637 -12.114  1.00  0.380          H  
ATOM   6780 2HG  GLU A 450     -27.736  -6.670 -10.806  1.00  0.380          H  
ATOM   6781  N   GLY A 451     -27.716  -6.915  -8.131  1.00  0.150          N  
ATOM   6782  CA  GLY A 451     -27.062  -8.140  -7.654  1.00  0.110          C  
ATOM   6783  C   GLY A 451     -26.908  -8.118  -6.136  1.00  0.080          C  
ATOM   6784  O   GLY A 451     -26.215  -8.961  -5.552  1.00  0.080          O  
ATOM   6785  H   GLY A 451     -28.691  -6.948  -8.451  1.00  0.180          H  
ATOM   6786 1HA  GLY A 451     -27.649  -9.008  -7.957  1.00  0.130          H  
ATOM   6787 2HA  GLY A 451     -26.084  -8.235  -8.124  1.00  0.130          H  
ATOM   6788  N   ILE A 452     -27.546  -7.119  -5.533  1.00  0.080          N  
ATOM   6789  CA  ILE A 452     -27.521  -6.765  -4.122  1.00  0.070          C  
ATOM   6790  C   ILE A 452     -28.843  -6.873  -3.410  1.00  0.080          C  
ATOM   6791  O   ILE A 452     -29.855  -6.366  -3.887  1.00  0.090          O  
ATOM   6792  CB  ILE A 452     -27.002  -5.315  -4.007  1.00  0.100          C  
ATOM   6793  CG1 ILE A 452     -25.557  -5.309  -4.472  1.00  0.100          C  
ATOM   6794  CG2 ILE A 452     -27.207  -4.723  -2.600  1.00  0.100          C  
ATOM   6795  CD1 ILE A 452     -24.996  -4.001  -4.769  1.00  0.100          C  
ATOM   6796  H   ILE A 452     -28.127  -6.553  -6.137  1.00  0.100          H  
ATOM   6797  HA  ILE A 452     -26.812  -7.428  -3.623  1.00  0.080          H  
ATOM   6798  HB  ILE A 452     -27.549  -4.693  -4.719  1.00  0.120          H  
ATOM   6799 1HG1 ILE A 452     -24.952  -5.753  -3.695  1.00  0.120          H  
ATOM   6800 2HG1 ILE A 452     -25.473  -5.904  -5.349  1.00  0.120          H  
ATOM   6801 1HG2 ILE A 452     -26.842  -3.704  -2.567  1.00  0.120          H  
ATOM   6802 2HG2 ILE A 452     -28.268  -4.711  -2.344  1.00  0.120          H  
ATOM   6803 3HG2 ILE A 452     -26.680  -5.325  -1.874  1.00  0.120          H  
ATOM   6804 1HD1 ILE A 452     -23.961  -4.115  -5.085  1.00  0.120          H  
ATOM   6805 2HD1 ILE A 452     -25.580  -3.581  -5.575  1.00  0.120          H  
ATOM   6806 3HD1 ILE A 452     -25.027  -3.351  -3.920  1.00  0.120          H  
ATOM   6807  N   SER A 453     -28.830  -7.568  -2.278  1.00  0.090          N  
ATOM   6808  CA  SER A 453     -30.007  -7.703  -1.436  1.00  0.100          C  
ATOM   6809  C   SER A 453     -30.086  -6.545  -0.439  1.00  0.100          C  
ATOM   6810  O   SER A 453     -29.090  -5.868  -0.175  1.00  0.100          O  
ATOM   6811  CB  SER A 453     -29.965  -9.029  -0.703  1.00  0.140          C  
ATOM   6812  OG  SER A 453     -28.902  -9.062   0.210  1.00  0.140          O  
ATOM   6813  H   SER A 453     -27.965  -7.989  -1.964  1.00  0.110          H  
ATOM   6814  HA  SER A 453     -30.895  -7.674  -2.069  1.00  0.120          H  
ATOM   6815 1HB  SER A 453     -30.905  -9.183  -0.174  1.00  0.160          H  
ATOM   6816 2HB  SER A 453     -29.858  -9.839  -1.422  1.00  0.160          H  
ATOM   6817  HG  SER A 453     -28.952  -9.918   0.646  1.00  0.160          H  
ATOM   6818  N   GLY A 454     -31.253  -6.366   0.180  1.00  0.100          N  
ATOM   6819  CA  GLY A 454     -31.428  -5.340   1.204  1.00  0.090          C  
ATOM   6820  C   GLY A 454     -31.823  -3.981   0.628  1.00  0.100          C  
ATOM   6821  O   GLY A 454     -31.982  -3.819  -0.582  1.00  0.110          O  
ATOM   6822  H   GLY A 454     -32.037  -6.947  -0.076  1.00  0.120          H  
ATOM   6823 1HA  GLY A 454     -32.188  -5.668   1.913  1.00  0.110          H  
ATOM   6824 2HA  GLY A 454     -30.501  -5.236   1.766  1.00  0.110          H  
ATOM   6825  N   SER A 455     -32.077  -3.033   1.526  1.00  0.100          N  
ATOM   6826  CA  SER A 455     -32.463  -1.676   1.162  1.00  0.110          C  
ATOM   6827  C   SER A 455     -31.361  -0.946   0.435  1.00  0.120          C  
ATOM   6828  O   SER A 455     -30.178  -1.150   0.715  1.00  0.120          O  
ATOM   6829  CB  SER A 455     -32.850  -0.873   2.374  1.00  0.150          C  
ATOM   6830  OG  SER A 455     -33.073   0.467   2.013  1.00  0.150          O  
ATOM   6831  H   SER A 455     -31.957  -3.253   2.502  1.00  0.120          H  
ATOM   6832  HA  SER A 455     -33.324  -1.735   0.495  1.00  0.130          H  
ATOM   6833 1HB  SER A 455     -33.753  -1.289   2.816  1.00  0.180          H  
ATOM   6834 2HB  SER A 455     -32.060  -0.927   3.120  1.00  0.180          H  
ATOM   6835  HG  SER A 455     -33.356   0.901   2.832  1.00  0.180          H  
ATOM   6836  N   VAL A 456     -31.748  -0.095  -0.505  1.00  0.150          N  
ATOM   6837  CA  VAL A 456     -30.778   0.707  -1.226  1.00  0.170          C  
ATOM   6838  C   VAL A 456     -30.967   2.189  -0.921  1.00  0.140          C  
ATOM   6839  O   VAL A 456     -30.443   3.056  -1.623  1.00  0.140          O  
ATOM   6840  CB  VAL A 456     -30.860   0.456  -2.743  1.00  0.230          C  
ATOM   6841  CG1 VAL A 456     -30.498  -1.005  -3.052  1.00  0.230          C  
ATOM   6842  CG2 VAL A 456     -32.257   0.797  -3.256  1.00  0.230          C  
ATOM   6843  H   VAL A 456     -32.737   0.006  -0.686  1.00  0.180          H  
ATOM   6844  HA  VAL A 456     -29.790   0.404  -0.893  1.00  0.200          H  
ATOM   6845  HB  VAL A 456     -30.133   1.085  -3.238  1.00  0.280          H  
ATOM   6846 1HG1 VAL A 456     -30.533  -1.174  -4.123  1.00  0.280          H  
ATOM   6847 2HG1 VAL A 456     -29.496  -1.217  -2.689  1.00  0.280          H  
ATOM   6848 3HG1 VAL A 456     -31.203  -1.678  -2.560  1.00  0.280          H  
ATOM   6849 1HG2 VAL A 456     -32.297   0.638  -4.320  1.00  0.280          H  
ATOM   6850 2HG2 VAL A 456     -32.995   0.165  -2.774  1.00  0.280          H  
ATOM   6851 3HG2 VAL A 456     -32.489   1.839  -3.051  1.00  0.280          H  
ATOM   6852  N   SER A 457     -31.709   2.482   0.145  1.00  0.130          N  
ATOM   6853  CA  SER A 457     -31.999   3.860   0.538  1.00  0.130          C  
ATOM   6854  C   SER A 457     -30.759   4.657   0.939  1.00  0.100          C  
ATOM   6855  O   SER A 457     -30.774   5.887   0.923  1.00  0.100          O  
ATOM   6856  CB  SER A 457     -32.980   3.878   1.692  1.00  0.180          C  
ATOM   6857  OG  SER A 457     -32.396   3.353   2.854  1.00  0.180          O  
ATOM   6858  H   SER A 457     -32.098   1.722   0.705  1.00  0.160          H  
ATOM   6859  HA  SER A 457     -32.462   4.360  -0.316  1.00  0.160          H  
ATOM   6860 1HB  SER A 457     -33.302   4.902   1.875  1.00  0.220          H  
ATOM   6861 2HB  SER A 457     -33.863   3.298   1.429  1.00  0.220          H  
ATOM   6862  HG  SER A 457     -33.043   3.481   3.556  1.00  0.220          H  
ATOM   6863  N   GLY A 458     -29.674   3.968   1.291  1.00  0.100          N  
ATOM   6864  CA  GLY A 458     -28.434   4.622   1.678  1.00  0.110          C  
ATOM   6865  C   GLY A 458     -27.493   4.888   0.496  1.00  0.100          C  
ATOM   6866  O   GLY A 458     -26.414   5.476   0.676  1.00  0.130          O  
ATOM   6867  H   GLY A 458     -29.736   2.962   1.306  1.00  0.120          H  
ATOM   6868 1HA  GLY A 458     -28.669   5.565   2.174  1.00  0.130          H  
ATOM   6869 2HA  GLY A 458     -27.924   4.003   2.415  1.00  0.130          H  
ATOM   6870  N   PHE A 459     -27.878   4.478  -0.719  1.00  0.090          N  
ATOM   6871  CA  PHE A 459     -26.977   4.679  -1.842  1.00  0.110          C  
ATOM   6872  C   PHE A 459     -26.763   6.147  -2.186  1.00  0.100          C  
ATOM   6873  O   PHE A 459     -25.615   6.524  -2.406  1.00  0.090          O  
ATOM   6874  CB  PHE A 459     -27.394   3.841  -3.061  1.00  0.150          C  
ATOM   6875  CG  PHE A 459     -26.877   2.432  -2.978  1.00  0.150          C  
ATOM   6876  CD1 PHE A 459     -27.433   1.539  -2.114  1.00  0.150          C  
ATOM   6877  CD2 PHE A 459     -25.844   2.002  -3.773  1.00  0.150          C  
ATOM   6878  CE1 PHE A 459     -26.984   0.239  -2.020  1.00  0.150          C  
ATOM   6879  CE2 PHE A 459     -25.383   0.709  -3.679  1.00  0.150          C  
ATOM   6880  CZ  PHE A 459     -25.955  -0.174  -2.806  1.00  0.150          C  
ATOM   6881  H   PHE A 459     -28.786   4.023  -0.863  1.00  0.110          H  
ATOM   6882  HA  PHE A 459     -26.005   4.280  -1.548  1.00  0.130          H  
ATOM   6883 1HB  PHE A 459     -28.478   3.780  -3.135  1.00  0.180          H  
ATOM   6884 2HB  PHE A 459     -27.024   4.294  -3.979  1.00  0.180          H  
ATOM   6885  HD1 PHE A 459     -28.232   1.874  -1.493  1.00  0.180          H  
ATOM   6886  HD2 PHE A 459     -25.392   2.692  -4.477  1.00  0.180          H  
ATOM   6887  HE1 PHE A 459     -27.451  -0.453  -1.314  1.00  0.180          H  
ATOM   6888  HE2 PHE A 459     -24.563   0.375  -4.300  1.00  0.180          H  
ATOM   6889  HZ  PHE A 459     -25.584  -1.198  -2.747  1.00  0.180          H  
ATOM   6890  N   PRO A 460     -27.791   7.025  -2.249  1.00  0.100          N  
ATOM   6891  CA  PRO A 460     -27.615   8.445  -2.495  1.00  0.110          C  
ATOM   6892  C   PRO A 460     -26.595   9.086  -1.549  1.00  0.090          C  
ATOM   6893  O   PRO A 460     -25.837   9.966  -1.963  1.00  0.120          O  
ATOM   6894  CB  PRO A 460     -29.028   8.988  -2.284  1.00  0.170          C  
ATOM   6895  CG  PRO A 460     -29.928   7.826  -2.675  1.00  0.170          C  
ATOM   6896  CD  PRO A 460     -29.212   6.607  -2.142  1.00  0.170          C  
ATOM   6897  HA  PRO A 460     -27.302   8.584  -3.524  1.00  0.130          H  
ATOM   6898 1HB  PRO A 460     -29.163   9.306  -1.239  1.00  0.200          H  
ATOM   6899 2HB  PRO A 460     -29.176   9.872  -2.913  1.00  0.200          H  
ATOM   6900 1HG  PRO A 460     -30.934   7.951  -2.240  1.00  0.200          H  
ATOM   6901 2HG  PRO A 460     -30.056   7.793  -3.770  1.00  0.200          H  
ATOM   6902 1HD  PRO A 460     -29.508   6.467  -1.103  1.00  0.200          H  
ATOM   6903 2HD  PRO A 460     -29.446   5.746  -2.762  1.00  0.200          H  
ATOM   6904  N   ALA A 461     -26.560   8.629  -0.286  1.00  0.100          N  
ATOM   6905  CA  ALA A 461     -25.605   9.142   0.690  1.00  0.080          C  
ATOM   6906  C   ALA A 461     -24.189   8.782   0.281  1.00  0.080          C  
ATOM   6907  O   ALA A 461     -23.295   9.636   0.254  1.00  0.080          O  
ATOM   6908  CB  ALA A 461     -25.908   8.591   2.070  1.00  0.120          C  
ATOM   6909  H   ALA A 461     -27.214   7.920   0.022  1.00  0.120          H  
ATOM   6910  HA  ALA A 461     -25.687  10.229   0.710  1.00  0.100          H  
ATOM   6911 1HB  ALA A 461     -25.196   8.999   2.786  1.00  0.140          H  
ATOM   6912 2HB  ALA A 461     -26.918   8.873   2.360  1.00  0.140          H  
ATOM   6913 3HB  ALA A 461     -25.826   7.508   2.058  1.00  0.140          H  
ATOM   6914  N   THR A 462     -24.001   7.501  -0.062  1.00  0.070          N  
ATOM   6915  CA  THR A 462     -22.696   6.996  -0.471  1.00  0.070          C  
ATOM   6916  C   THR A 462     -22.240   7.719  -1.721  1.00  0.050          C  
ATOM   6917  O   THR A 462     -21.061   8.083  -1.841  1.00  0.060          O  
ATOM   6918  CB  THR A 462     -22.708   5.471  -0.712  1.00  0.100          C  
ATOM   6919  OG1 THR A 462     -23.038   4.795   0.513  1.00  0.100          O  
ATOM   6920  CG2 THR A 462     -21.314   5.000  -1.182  1.00  0.100          C  
ATOM   6921  H   THR A 462     -24.796   6.854   0.010  1.00  0.080          H  
ATOM   6922  HA  THR A 462     -21.983   7.206   0.323  1.00  0.080          H  
ATOM   6923  HB  THR A 462     -23.455   5.227  -1.464  1.00  0.120          H  
ATOM   6924  HG1 THR A 462     -23.960   4.980   0.744  1.00  0.120          H  
ATOM   6925 1HG2 THR A 462     -21.333   3.932  -1.334  1.00  0.120          H  
ATOM   6926 2HG2 THR A 462     -21.042   5.484  -2.115  1.00  0.120          H  
ATOM   6927 3HG2 THR A 462     -20.579   5.245  -0.423  1.00  0.120          H  
ATOM   6928  N   SER A 463     -23.166   7.911  -2.654  1.00  0.040          N  
ATOM   6929  CA  SER A 463     -22.875   8.569  -3.906  1.00  0.040          C  
ATOM   6930  C   SER A 463     -22.372   9.970  -3.651  1.00  0.040          C  
ATOM   6931  O   SER A 463     -21.336  10.363  -4.188  1.00  0.040          O  
ATOM   6932  CB  SER A 463     -24.131   8.623  -4.737  1.00  0.060          C  
ATOM   6933  OG  SER A 463     -23.920   9.220  -5.989  1.00  0.060          O  
ATOM   6934  H   SER A 463     -24.110   7.559  -2.486  1.00  0.050          H  
ATOM   6935  HA  SER A 463     -22.108   8.007  -4.434  1.00  0.050          H  
ATOM   6936 1HB  SER A 463     -24.510   7.635  -4.851  1.00  0.070          H  
ATOM   6937 2HB  SER A 463     -24.882   9.185  -4.199  1.00  0.070          H  
ATOM   6938  HG  SER A 463     -24.674   8.961  -6.524  1.00  0.070          H  
ATOM   6939  N   ALA A 464     -23.078  10.724  -2.794  1.00  0.040          N  
ATOM   6940  CA  ALA A 464     -22.669  12.083  -2.495  1.00  0.050          C  
ATOM   6941  C   ALA A 464     -21.265  12.122  -1.888  1.00  0.050          C  
ATOM   6942  O   ALA A 464     -20.475  13.007  -2.240  1.00  0.060          O  
ATOM   6943  CB  ALA A 464     -23.665  12.711  -1.540  1.00  0.070          C  
ATOM   6944  H   ALA A 464     -23.946  10.362  -2.390  1.00  0.050          H  
ATOM   6945  HA  ALA A 464     -22.656  12.646  -3.422  1.00  0.060          H  
ATOM   6946 1HB  ALA A 464     -23.377  13.739  -1.333  1.00  0.080          H  
ATOM   6947 2HB  ALA A 464     -24.658  12.693  -1.994  1.00  0.080          H  
ATOM   6948 3HB  ALA A 464     -23.682  12.139  -0.613  1.00  0.080          H  
ATOM   6949  N   LYS A 465     -20.930  11.155  -1.016  1.00  0.050          N  
ATOM   6950  CA  LYS A 465     -19.595  11.110  -0.422  1.00  0.060          C  
ATOM   6951  C   LYS A 465     -18.527  10.876  -1.481  1.00  0.060          C  
ATOM   6952  O   LYS A 465     -17.518  11.582  -1.501  1.00  0.070          O  
ATOM   6953  CB  LYS A 465     -19.495  10.011   0.637  1.00  0.080          C  
ATOM   6954  CG  LYS A 465     -20.273  10.280   1.909  1.00  0.080          C  
ATOM   6955  CD  LYS A 465     -20.151   9.115   2.887  1.00  0.080          C  
ATOM   6956  CE  LYS A 465     -20.976   9.354   4.147  1.00  0.080          C  
ATOM   6957  NZ  LYS A 465     -20.896   8.203   5.094  1.00  0.080          N  
ATOM   6958  H   LYS A 465     -21.653  10.485  -0.724  1.00  0.060          H  
ATOM   6959  HA  LYS A 465     -19.395  12.072   0.050  1.00  0.070          H  
ATOM   6960 1HB  LYS A 465     -19.861   9.077   0.217  1.00  0.100          H  
ATOM   6961 2HB  LYS A 465     -18.447   9.859   0.901  1.00  0.100          H  
ATOM   6962 1HG  LYS A 465     -19.891  11.186   2.380  1.00  0.100          H  
ATOM   6963 2HG  LYS A 465     -21.321  10.437   1.664  1.00  0.100          H  
ATOM   6964 1HD  LYS A 465     -20.501   8.202   2.401  1.00  0.100          H  
ATOM   6965 2HD  LYS A 465     -19.105   8.982   3.166  1.00  0.100          H  
ATOM   6966 1HE  LYS A 465     -20.611  10.250   4.646  1.00  0.100          H  
ATOM   6967 2HE  LYS A 465     -22.020   9.508   3.864  1.00  0.100          H  
ATOM   6968 1HZ  LYS A 465     -21.454   8.401   5.914  1.00  0.100          H  
ATOM   6969 2HZ  LYS A 465     -21.245   7.368   4.644  1.00  0.100          H  
ATOM   6970 3HZ  LYS A 465     -19.935   8.059   5.372  1.00  0.100          H  
ATOM   6971  N   LEU A 466     -18.778   9.928  -2.394  1.00  0.060          N  
ATOM   6972  CA  LEU A 466     -17.842   9.625  -3.472  1.00  0.070          C  
ATOM   6973  C   LEU A 466     -17.638  10.818  -4.381  1.00  0.060          C  
ATOM   6974  O   LEU A 466     -16.501  11.106  -4.783  1.00  0.060          O  
ATOM   6975  CB  LEU A 466     -18.359   8.433  -4.275  1.00  0.090          C  
ATOM   6976  CG  LEU A 466     -18.278   7.074  -3.625  1.00  0.090          C  
ATOM   6977  CD1 LEU A 466     -19.131   6.144  -4.366  1.00  0.090          C  
ATOM   6978  CD2 LEU A 466     -16.857   6.572  -3.751  1.00  0.090          C  
ATOM   6979  H   LEU A 466     -19.636   9.371  -2.297  1.00  0.070          H  
ATOM   6980  HA  LEU A 466     -16.886   9.378  -3.028  1.00  0.080          H  
ATOM   6981 1HB  LEU A 466     -19.400   8.619  -4.545  1.00  0.110          H  
ATOM   6982 2HB  LEU A 466     -17.781   8.363  -5.171  1.00  0.110          H  
ATOM   6983  HG  LEU A 466     -18.595   7.125  -2.579  1.00  0.110          H  
ATOM   6984 1HD1 LEU A 466     -19.067   5.162  -3.932  1.00  0.110          H  
ATOM   6985 2HD1 LEU A 466     -20.159   6.492  -4.312  1.00  0.110          H  
ATOM   6986 3HD1 LEU A 466     -18.820   6.090  -5.401  1.00  0.110          H  
ATOM   6987 1HD2 LEU A 466     -16.764   5.583  -3.326  1.00  0.110          H  
ATOM   6988 2HD2 LEU A 466     -16.605   6.535  -4.804  1.00  0.110          H  
ATOM   6989 3HD2 LEU A 466     -16.195   7.222  -3.262  1.00  0.110          H  
ATOM   6990  N   VAL A 467     -18.723  11.538  -4.679  1.00  0.050          N  
ATOM   6991  CA  VAL A 467     -18.613  12.730  -5.494  1.00  0.040          C  
ATOM   6992  C   VAL A 467     -17.769  13.770  -4.810  1.00  0.040          C  
ATOM   6993  O   VAL A 467     -16.878  14.344  -5.434  1.00  0.050          O  
ATOM   6994  CB  VAL A 467     -19.993  13.345  -5.794  1.00  0.060          C  
ATOM   6995  CG1 VAL A 467     -19.814  14.724  -6.412  1.00  0.060          C  
ATOM   6996  CG2 VAL A 467     -20.742  12.441  -6.772  1.00  0.060          C  
ATOM   6997  H   VAL A 467     -19.642  11.222  -4.344  1.00  0.060          H  
ATOM   6998  HA  VAL A 467     -18.139  12.460  -6.436  1.00  0.050          H  
ATOM   6999  HB  VAL A 467     -20.569  13.443  -4.874  1.00  0.070          H  
ATOM   7000 1HG1 VAL A 467     -20.794  15.139  -6.647  1.00  0.070          H  
ATOM   7001 2HG1 VAL A 467     -19.307  15.406  -5.733  1.00  0.070          H  
ATOM   7002 3HG1 VAL A 467     -19.225  14.626  -7.295  1.00  0.070          H  
ATOM   7003 1HG2 VAL A 467     -21.719  12.873  -6.989  1.00  0.070          H  
ATOM   7004 2HG2 VAL A 467     -20.183  12.345  -7.685  1.00  0.070          H  
ATOM   7005 3HG2 VAL A 467     -20.872  11.458  -6.334  1.00  0.070          H  
ATOM   7006  N   ALA A 468     -18.052  14.038  -3.537  1.00  0.040          N  
ATOM   7007  CA  ALA A 468     -17.302  15.041  -2.809  1.00  0.050          C  
ATOM   7008  C   ALA A 468     -15.823  14.692  -2.717  1.00  0.060          C  
ATOM   7009  O   ALA A 468     -14.966  15.566  -2.909  1.00  0.060          O  
ATOM   7010  CB  ALA A 468     -17.871  15.179  -1.413  1.00  0.070          C  
ATOM   7011  H   ALA A 468     -18.822  13.549  -3.069  1.00  0.050          H  
ATOM   7012  HA  ALA A 468     -17.400  15.987  -3.338  1.00  0.060          H  
ATOM   7013 1HB  ALA A 468     -17.330  15.949  -0.869  1.00  0.080          H  
ATOM   7014 2HB  ALA A 468     -18.926  15.447  -1.481  1.00  0.080          H  
ATOM   7015 3HB  ALA A 468     -17.774  14.224  -0.892  1.00  0.080          H  
ATOM   7016  N   TRP A 469     -15.517  13.404  -2.482  1.00  0.050          N  
ATOM   7017  CA  TRP A 469     -14.137  12.960  -2.371  1.00  0.060          C  
ATOM   7018  C   TRP A 469     -13.423  13.204  -3.692  1.00  0.050          C  
ATOM   7019  O   TRP A 469     -12.296  13.717  -3.717  1.00  0.060          O  
ATOM   7020  CB  TRP A 469     -14.056  11.446  -2.074  1.00  0.080          C  
ATOM   7021  CG  TRP A 469     -14.494  10.937  -0.681  1.00  0.080          C  
ATOM   7022  CD1 TRP A 469     -14.599  11.614   0.500  1.00  0.080          C  
ATOM   7023  CD2 TRP A 469     -14.875   9.560  -0.376  1.00  0.080          C  
ATOM   7024  NE1 TRP A 469     -15.020  10.740   1.507  1.00  0.080          N  
ATOM   7025  CE2 TRP A 469     -15.191   9.502   0.977  1.00  0.080          C  
ATOM   7026  CE3 TRP A 469     -14.961   8.402  -1.129  1.00  0.080          C  
ATOM   7027  CZ2 TRP A 469     -15.594   8.323   1.583  1.00  0.080          C  
ATOM   7028  CZ3 TRP A 469     -15.367   7.224  -0.529  1.00  0.080          C  
ATOM   7029  CH2 TRP A 469     -15.678   7.183   0.789  1.00  0.080          C  
ATOM   7030  H   TRP A 469     -16.268  12.728  -2.312  1.00  0.060          H  
ATOM   7031  HA  TRP A 469     -13.641  13.527  -1.586  1.00  0.070          H  
ATOM   7032 1HB  TRP A 469     -14.676  10.929  -2.802  1.00  0.100          H  
ATOM   7033 2HB  TRP A 469     -13.033  11.114  -2.235  1.00  0.100          H  
ATOM   7034  HD1 TRP A 469     -14.382  12.669   0.642  1.00  0.100          H  
ATOM   7035  HE1 TRP A 469     -15.176  10.947   2.526  1.00  0.100          H  
ATOM   7036  HE3 TRP A 469     -14.714   8.423  -2.168  1.00  0.100          H  
ATOM   7037  HZ2 TRP A 469     -15.837   8.281   2.648  1.00  0.100          H  
ATOM   7038  HZ3 TRP A 469     -15.429   6.328  -1.141  1.00  0.100          H  
ATOM   7039  HH2 TRP A 469     -15.991   6.240   1.232  1.00  0.100          H  
ATOM   7040  N   THR A 470     -14.105  12.861  -4.791  1.00  0.040          N  
ATOM   7041  CA  THR A 470     -13.571  12.991  -6.131  1.00  0.060          C  
ATOM   7042  C   THR A 470     -13.328  14.440  -6.490  1.00  0.100          C  
ATOM   7043  O   THR A 470     -12.266  14.766  -7.023  1.00  0.140          O  
ATOM   7044  CB  THR A 470     -14.539  12.392  -7.160  1.00  0.080          C  
ATOM   7045  OG1 THR A 470     -14.742  11.048  -6.848  1.00  0.080          O  
ATOM   7046  CG2 THR A 470     -13.931  12.458  -8.562  1.00  0.080          C  
ATOM   7047  H   THR A 470     -15.024  12.427  -4.688  1.00  0.050          H  
ATOM   7048  HA  THR A 470     -12.626  12.454  -6.180  1.00  0.070          H  
ATOM   7049  HB  THR A 470     -15.492  12.919  -7.137  1.00  0.090          H  
ATOM   7050  HG1 THR A 470     -15.304  10.980  -6.047  1.00  0.090          H  
ATOM   7051 1HG2 THR A 470     -14.610  11.998  -9.265  1.00  0.090          H  
ATOM   7052 2HG2 THR A 470     -13.755  13.494  -8.858  1.00  0.090          H  
ATOM   7053 3HG2 THR A 470     -12.993  11.920  -8.574  1.00  0.090          H  
ATOM   7054  N   LYS A 471     -14.306  15.315  -6.217  1.00  0.110          N  
ATOM   7055  CA  LYS A 471     -14.155  16.719  -6.563  1.00  0.160          C  
ATOM   7056  C   LYS A 471     -12.966  17.330  -5.862  1.00  0.180          C  
ATOM   7057  O   LYS A 471     -12.235  18.129  -6.448  1.00  0.260          O  
ATOM   7058  CB  LYS A 471     -15.397  17.521  -6.168  1.00  0.200          C  
ATOM   7059  CG  LYS A 471     -16.671  17.286  -6.990  1.00  0.200          C  
ATOM   7060  CD  LYS A 471     -16.581  17.821  -8.409  1.00  0.200          C  
ATOM   7061  CE  LYS A 471     -16.482  19.340  -8.468  1.00  0.200          C  
ATOM   7062  NZ  LYS A 471     -16.673  19.820  -9.841  1.00  0.200          N  
ATOM   7063  H   LYS A 471     -15.176  14.985  -5.787  1.00  0.130          H  
ATOM   7064  HA  LYS A 471     -13.977  16.792  -7.637  1.00  0.190          H  
ATOM   7065 1HB  LYS A 471     -15.656  17.250  -5.140  1.00  0.240          H  
ATOM   7066 2HB  LYS A 471     -15.160  18.577  -6.157  1.00  0.240          H  
ATOM   7067 1HG  LYS A 471     -16.854  16.218  -7.062  1.00  0.240          H  
ATOM   7068 2HG  LYS A 471     -17.523  17.740  -6.485  1.00  0.240          H  
ATOM   7069 1HD  LYS A 471     -15.746  17.374  -8.944  1.00  0.240          H  
ATOM   7070 2HD  LYS A 471     -17.489  17.546  -8.923  1.00  0.240          H  
ATOM   7071 1HE  LYS A 471     -17.245  19.782  -7.828  1.00  0.240          H  
ATOM   7072 2HE  LYS A 471     -15.498  19.659  -8.131  1.00  0.240          H  
ATOM   7073 1HZ  LYS A 471     -16.615  20.824  -9.877  1.00  0.240          H  
ATOM   7074 2HZ  LYS A 471     -15.981  19.420 -10.455  1.00  0.240          H  
ATOM   7075 3HZ  LYS A 471     -17.613  19.515 -10.127  1.00  0.240          H  
ATOM   7076  N   ALA A 472     -12.769  16.972  -4.592  1.00  0.150          N  
ATOM   7077  CA  ALA A 472     -11.629  17.485  -3.861  1.00  0.170          C  
ATOM   7078  C   ALA A 472     -10.316  16.969  -4.451  1.00  0.140          C  
ATOM   7079  O   ALA A 472      -9.360  17.729  -4.622  1.00  0.160          O  
ATOM   7080  CB  ALA A 472     -11.733  17.078  -2.405  1.00  0.230          C  
ATOM   7081  H   ALA A 472     -13.443  16.359  -4.119  1.00  0.180          H  
ATOM   7082  HA  ALA A 472     -11.635  18.571  -3.940  1.00  0.200          H  
ATOM   7083 1HB  ALA A 472     -10.888  17.481  -1.852  1.00  0.280          H  
ATOM   7084 2HB  ALA A 472     -12.663  17.463  -1.988  1.00  0.280          H  
ATOM   7085 3HB  ALA A 472     -11.731  15.989  -2.336  1.00  0.280          H  
ATOM   7086  N   ALA A 473     -10.281  15.663  -4.761  1.00  0.090          N  
ATOM   7087  CA  ALA A 473      -9.115  14.991  -5.324  1.00  0.060          C  
ATOM   7088  C   ALA A 473      -8.725  15.510  -6.714  1.00  0.060          C  
ATOM   7089  O   ALA A 473      -7.530  15.540  -7.052  1.00  0.040          O  
ATOM   7090  CB  ALA A 473      -9.380  13.498  -5.384  1.00  0.100          C  
ATOM   7091  H   ALA A 473     -11.101  15.085  -4.556  1.00  0.110          H  
ATOM   7092  HA  ALA A 473      -8.277  15.173  -4.656  1.00  0.070          H  
ATOM   7093 1HB  ALA A 473      -8.502  12.978  -5.755  1.00  0.120          H  
ATOM   7094 2HB  ALA A 473      -9.623  13.133  -4.386  1.00  0.120          H  
ATOM   7095 3HB  ALA A 473     -10.220  13.324  -6.042  1.00  0.120          H  
ATOM   7096  N   ASP A 474      -9.722  15.864  -7.534  1.00  0.110          N  
ATOM   7097  CA  ASP A 474      -9.479  16.355  -8.884  1.00  0.130          C  
ATOM   7098  C   ASP A 474     -10.565  17.316  -9.375  1.00  0.220          C  
ATOM   7099  O   ASP A 474     -11.639  16.902  -9.811  1.00  0.640          O  
ATOM   7100  CB  ASP A 474      -9.413  15.210  -9.880  1.00  0.170          C  
ATOM   7101  CG  ASP A 474      -9.002  15.692 -11.242  1.00  0.170          C  
ATOM   7102  OD1 ASP A 474      -8.713  16.889 -11.367  1.00  0.170          O  
ATOM   7103  OD2 ASP A 474      -9.006  14.902 -12.172  1.00  0.170          O  
ATOM   7104  H   ASP A 474     -10.687  15.750  -7.211  1.00  0.130          H  
ATOM   7105  HA  ASP A 474      -8.528  16.888  -8.884  1.00  0.160          H  
ATOM   7106 1HB  ASP A 474      -8.699  14.489  -9.545  1.00  0.210          H  
ATOM   7107 2HB  ASP A 474     -10.389  14.715  -9.938  1.00  0.210          H  
ATOM   7108  N   SER A 475     -10.271  18.600  -9.356  1.00  0.160          N  
ATOM   7109  CA  SER A 475     -11.228  19.623  -9.738  1.00  0.160          C  
ATOM   7110  C   SER A 475     -11.314  19.846 -11.257  1.00  0.140          C  
ATOM   7111  O   SER A 475     -12.096  20.683 -11.717  1.00  0.160          O  
ATOM   7112  CB  SER A 475     -10.865  20.912  -9.036  1.00  0.220          C  
ATOM   7113  OG  SER A 475      -9.624  21.394  -9.484  1.00  0.220          O  
ATOM   7114  H   SER A 475      -9.361  18.893  -9.027  1.00  0.190          H  
ATOM   7115  HA  SER A 475     -12.209  19.305  -9.384  1.00  0.190          H  
ATOM   7116 1HB  SER A 475     -11.639  21.656  -9.215  1.00  0.270          H  
ATOM   7117 2HB  SER A 475     -10.824  20.733  -7.960  1.00  0.270          H  
ATOM   7118  HG  SER A 475      -9.425  22.147  -8.925  1.00  0.270          H  
ATOM   7119  N   THR A 476     -10.473  19.144 -12.036  1.00  0.130          N  
ATOM   7120  CA  THR A 476     -10.407  19.370 -13.481  1.00  0.130          C  
ATOM   7121  C   THR A 476     -11.175  18.368 -14.352  1.00  0.140          C  
ATOM   7122  O   THR A 476     -11.190  18.510 -15.579  1.00  0.140          O  
ATOM   7123  CB  THR A 476      -8.947  19.352 -13.963  1.00  0.180          C  
ATOM   7124  OG1 THR A 476      -8.391  18.042 -13.808  1.00  0.180          O  
ATOM   7125  CG2 THR A 476      -8.124  20.329 -13.178  1.00  0.180          C  
ATOM   7126  H   THR A 476      -9.862  18.432 -11.614  1.00  0.160          H  
ATOM   7127  HA  THR A 476     -10.819  20.357 -13.681  1.00  0.160          H  
ATOM   7128  HB  THR A 476      -8.917  19.624 -15.015  1.00  0.220          H  
ATOM   7129  HG1 THR A 476      -8.422  17.751 -12.872  1.00  0.220          H  
ATOM   7130 1HG2 THR A 476      -7.097  20.315 -13.538  1.00  0.220          H  
ATOM   7131 2HG2 THR A 476      -8.550  21.309 -13.311  1.00  0.220          H  
ATOM   7132 3HG2 THR A 476      -8.140  20.066 -12.122  1.00  0.220          H  
ATOM   7133  N   ARG A 477     -11.801  17.358 -13.752  1.00  0.130          N  
ATOM   7134  CA  ARG A 477     -12.515  16.350 -14.534  1.00  0.100          C  
ATOM   7135  C   ARG A 477     -13.883  16.059 -13.933  1.00  0.080          C  
ATOM   7136  O   ARG A 477     -14.012  16.047 -12.710  1.00  0.100          O  
ATOM   7137  CB  ARG A 477     -11.749  15.044 -14.604  1.00  0.150          C  
ATOM   7138  CG  ARG A 477     -10.465  15.090 -15.380  1.00  0.150          C  
ATOM   7139  CD  ARG A 477      -9.812  13.777 -15.380  1.00  0.150          C  
ATOM   7140  NE  ARG A 477      -8.585  13.765 -16.127  1.00  0.150          N  
ATOM   7141  CZ  ARG A 477      -7.412  14.173 -15.634  1.00  0.150          C  
ATOM   7142  NH1 ARG A 477      -7.329  14.665 -14.422  1.00  0.150          N  
ATOM   7143  NH2 ARG A 477      -6.297  14.103 -16.336  1.00  0.150          N  
ATOM   7144  H   ARG A 477     -11.786  17.310 -12.739  1.00  0.160          H  
ATOM   7145  HA  ARG A 477     -12.586  16.721 -15.543  1.00  0.120          H  
ATOM   7146 1HB  ARG A 477     -11.494  14.737 -13.595  1.00  0.180          H  
ATOM   7147 2HB  ARG A 477     -12.381  14.263 -15.033  1.00  0.180          H  
ATOM   7148 1HG  ARG A 477     -10.674  15.369 -16.411  1.00  0.180          H  
ATOM   7149 2HG  ARG A 477      -9.797  15.822 -14.929  1.00  0.180          H  
ATOM   7150 1HD  ARG A 477      -9.592  13.481 -14.375  1.00  0.180          H  
ATOM   7151 2HD  ARG A 477     -10.488  13.051 -15.823  1.00  0.180          H  
ATOM   7152  HE  ARG A 477      -8.589  13.395 -17.077  1.00  0.180          H  
ATOM   7153 1HH1 ARG A 477      -8.140  14.762 -13.800  1.00  0.180          H  
ATOM   7154 2HH1 ARG A 477      -6.420  14.956 -14.091  1.00  0.180          H  
ATOM   7155 1HH2 ARG A 477      -6.266  13.716 -17.282  1.00  0.180          H  
ATOM   7156 2HH2 ARG A 477      -5.447  14.434 -15.867  1.00  0.180          H  
ATOM   7157  N   PRO A 478     -14.934  15.862 -14.753  1.00  0.050          N  
ATOM   7158  CA  PRO A 478     -16.250  15.440 -14.326  1.00  0.060          C  
ATOM   7159  C   PRO A 478     -16.189  14.063 -13.698  1.00  0.030          C  
ATOM   7160  O   PRO A 478     -15.338  13.247 -14.077  1.00  0.070          O  
ATOM   7161  CB  PRO A 478     -17.040  15.375 -15.647  1.00  0.090          C  
ATOM   7162  CG  PRO A 478     -16.304  16.269 -16.597  1.00  0.090          C  
ATOM   7163  CD  PRO A 478     -14.847  16.152 -16.210  1.00  0.090          C  
ATOM   7164  HA  PRO A 478     -16.679  16.179 -13.631  1.00  0.070          H  
ATOM   7165 1HB  PRO A 478     -17.132  14.337 -15.987  1.00  0.110          H  
ATOM   7166 2HB  PRO A 478     -18.057  15.743 -15.486  1.00  0.110          H  
ATOM   7167 1HG  PRO A 478     -16.493  15.943 -17.630  1.00  0.110          H  
ATOM   7168 2HG  PRO A 478     -16.691  17.297 -16.511  1.00  0.110          H  
ATOM   7169 1HD  PRO A 478     -14.343  15.330 -16.753  1.00  0.110          H  
ATOM   7170 2HD  PRO A 478     -14.410  17.138 -16.416  1.00  0.110          H  
ATOM   7171  N   MET A 479     -17.041  13.841 -12.725  1.00  0.060          N  
ATOM   7172  CA  MET A 479     -17.190  12.528 -12.147  1.00  0.060          C  
ATOM   7173  C   MET A 479     -18.409  11.888 -12.809  1.00  0.060          C  
ATOM   7174  O   MET A 479     -19.307  12.597 -13.290  1.00  0.060          O  
ATOM   7175  CB  MET A 479     -17.255  12.595 -10.629  1.00  0.080          C  
ATOM   7176  CG  MET A 479     -18.398  13.295 -10.098  1.00  0.080          C  
ATOM   7177  SD  MET A 479     -18.250  15.017 -10.157  1.00  0.080          S  
ATOM   7178  CE  MET A 479     -19.949  15.379  -9.957  1.00  0.080          C  
ATOM   7179  H   MET A 479     -17.643  14.593 -12.422  1.00  0.070          H  
ATOM   7180  HA  MET A 479     -16.325  11.922 -12.408  1.00  0.070          H  
ATOM   7181 1HB  MET A 479     -17.250  11.585 -10.233  1.00  0.100          H  
ATOM   7182 2HB  MET A 479     -16.370  13.103 -10.259  1.00  0.100          H  
ATOM   7183 1HG  MET A 479     -19.227  13.041 -10.665  1.00  0.100          H  
ATOM   7184 2HG  MET A 479     -18.555  12.993  -9.079  1.00  0.100          H  
ATOM   7185 1HE  MET A 479     -20.085  16.417 -10.009  1.00  0.100          H  
ATOM   7186 2HE  MET A 479     -20.509  14.926 -10.708  1.00  0.100          H  
ATOM   7187 3HE  MET A 479     -20.321  15.017  -9.045  1.00  0.100          H  
ATOM   7188  N   THR A 480     -18.447  10.577 -12.825  1.00  0.070          N  
ATOM   7189  CA  THR A 480     -19.578   9.853 -13.365  1.00  0.060          C  
ATOM   7190  C   THR A 480     -19.803   8.518 -12.669  1.00  0.050          C  
ATOM   7191  O   THR A 480     -19.223   8.245 -11.618  1.00  0.070          O  
ATOM   7192  CB  THR A 480     -19.403   9.684 -14.889  1.00  0.090          C  
ATOM   7193  OG1 THR A 480     -20.609   9.166 -15.439  1.00  0.090          O  
ATOM   7194  CG2 THR A 480     -18.252   8.784 -15.227  1.00  0.090          C  
ATOM   7195  H   THR A 480     -17.647  10.065 -12.458  1.00  0.080          H  
ATOM   7196  HA  THR A 480     -20.465  10.450 -13.213  1.00  0.070          H  
ATOM   7197  HB  THR A 480     -19.216  10.666 -15.329  1.00  0.110          H  
ATOM   7198  HG1 THR A 480     -21.252   9.902 -15.445  1.00  0.110          H  
ATOM   7199 1HG2 THR A 480     -18.156   8.708 -16.307  1.00  0.110          H  
ATOM   7200 2HG2 THR A 480     -17.332   9.193 -14.812  1.00  0.110          H  
ATOM   7201 3HG2 THR A 480     -18.445   7.820 -14.818  1.00  0.110          H  
ATOM   7202  N   TYR A 481     -20.709   7.734 -13.225  1.00  0.080          N  
ATOM   7203  CA  TYR A 481     -21.062   6.380 -12.800  1.00  0.070          C  
ATOM   7204  C   TYR A 481     -21.966   5.743 -13.846  1.00  0.090          C  
ATOM   7205  O   TYR A 481     -22.639   6.446 -14.615  1.00  0.160          O  
ATOM   7206  CB  TYR A 481     -21.747   6.310 -11.419  1.00  0.100          C  
ATOM   7207  CG  TYR A 481     -23.014   7.125 -11.244  1.00  0.100          C  
ATOM   7208  CD1 TYR A 481     -24.210   6.670 -11.769  1.00  0.100          C  
ATOM   7209  CD2 TYR A 481     -23.006   8.281 -10.486  1.00  0.100          C  
ATOM   7210  CE1 TYR A 481     -25.365   7.367 -11.580  1.00  0.100          C  
ATOM   7211  CE2 TYR A 481     -24.192   8.969 -10.285  1.00  0.100          C  
ATOM   7212  CZ  TYR A 481     -25.356   8.502 -10.846  1.00  0.100          C  
ATOM   7213  OH  TYR A 481     -26.518   9.153 -10.662  1.00  0.100          O  
ATOM   7214  H   TYR A 481     -21.127   8.106 -14.067  1.00  0.100          H  
ATOM   7215  HA  TYR A 481     -20.153   5.778 -12.748  1.00  0.080          H  
ATOM   7216 1HB  TYR A 481     -21.995   5.268 -11.208  1.00  0.120          H  
ATOM   7217 2HB  TYR A 481     -21.038   6.617 -10.653  1.00  0.120          H  
ATOM   7218  HD1 TYR A 481     -24.239   5.754 -12.341  1.00  0.120          H  
ATOM   7219  HD2 TYR A 481     -22.075   8.641 -10.041  1.00  0.120          H  
ATOM   7220  HE1 TYR A 481     -26.300   7.010 -12.004  1.00  0.120          H  
ATOM   7221  HE2 TYR A 481     -24.205   9.879  -9.684  1.00  0.120          H  
ATOM   7222  HH  TYR A 481     -27.227   8.677 -11.106  1.00  0.120          H  
ATOM   7223  N   GLY A 482     -22.037   4.411 -13.835  1.00  0.060          N  
ATOM   7224  CA  GLY A 482     -23.019   3.709 -14.655  1.00  0.070          C  
ATOM   7225  C   GLY A 482     -24.208   3.326 -13.781  1.00  0.080          C  
ATOM   7226  O   GLY A 482     -24.035   2.944 -12.625  1.00  0.200          O  
ATOM   7227  H   GLY A 482     -21.433   3.892 -13.189  1.00  0.070          H  
ATOM   7228 1HA  GLY A 482     -23.357   4.354 -15.466  1.00  0.080          H  
ATOM   7229 2HA  GLY A 482     -22.573   2.825 -15.098  1.00  0.080          H  
ATOM   7230  N   ASP A 483     -25.407   3.358 -14.334  1.00  0.200          N  
ATOM   7231  CA  ASP A 483     -26.605   3.042 -13.570  1.00  0.250          C  
ATOM   7232  C   ASP A 483     -27.706   2.413 -14.422  1.00  0.150          C  
ATOM   7233  O   ASP A 483     -28.230   3.035 -15.357  1.00  0.130          O  
ATOM   7234  CB  ASP A 483     -27.149   4.292 -12.890  1.00  0.330          C  
ATOM   7235  CG  ASP A 483     -28.294   3.996 -11.940  1.00  0.330          C  
ATOM   7236  OD1 ASP A 483     -28.589   2.830 -11.747  1.00  0.330          O  
ATOM   7237  OD2 ASP A 483     -28.903   4.922 -11.446  1.00  0.330          O  
ATOM   7238  H   ASP A 483     -25.490   3.649 -15.303  1.00  0.240          H  
ATOM   7239  HA  ASP A 483     -26.333   2.325 -12.796  1.00  0.300          H  
ATOM   7240 1HB  ASP A 483     -26.353   4.740 -12.323  1.00  0.400          H  
ATOM   7241 2HB  ASP A 483     -27.471   5.015 -13.647  1.00  0.400          H  
ATOM   7242  N   ASN A 484     -28.044   1.161 -14.124  1.00  0.150          N  
ATOM   7243  CA  ASN A 484     -29.063   0.437 -14.864  1.00  0.110          C  
ATOM   7244  C   ASN A 484     -30.442   0.552 -14.232  1.00  0.120          C  
ATOM   7245  O   ASN A 484     -31.388  -0.087 -14.693  1.00  0.320          O  
ATOM   7246  CB  ASN A 484     -28.678  -1.019 -14.953  1.00  0.170          C  
ATOM   7247  CG  ASN A 484     -28.608  -1.603 -13.596  1.00  0.170          C  
ATOM   7248  OD1 ASN A 484     -28.304  -0.871 -12.631  1.00  0.170          O  
ATOM   7249  ND2 ASN A 484     -28.856  -2.870 -13.487  1.00  0.170          N  
ATOM   7250  H   ASN A 484     -27.616   0.702 -13.327  1.00  0.180          H  
ATOM   7251  HA  ASN A 484     -29.142   0.856 -15.868  1.00  0.130          H  
ATOM   7252 1HB  ASN A 484     -29.418  -1.561 -15.542  1.00  0.200          H  
ATOM   7253 2HB  ASN A 484     -27.717  -1.141 -15.438  1.00  0.200          H  
ATOM   7254 1HD2 ASN A 484     -28.800  -3.319 -12.597  1.00  0.200          H  
ATOM   7255 2HD2 ASN A 484     -29.079  -3.406 -14.300  1.00  0.200          H  
ATOM   7256  N   LYS A 485     -30.588   1.384 -13.200  1.00  0.120          N  
ATOM   7257  CA  LYS A 485     -31.899   1.546 -12.590  1.00  0.100          C  
ATOM   7258  C   LYS A 485     -32.553   2.837 -13.066  1.00  0.100          C  
ATOM   7259  O   LYS A 485     -33.745   3.071 -12.847  1.00  0.160          O  
ATOM   7260  CB  LYS A 485     -31.823   1.425 -11.072  1.00  0.150          C  
ATOM   7261  CG  LYS A 485     -31.257   0.049 -10.569  1.00  0.150          C  
ATOM   7262  CD  LYS A 485     -32.099  -1.165 -11.055  1.00  0.150          C  
ATOM   7263  CE  LYS A 485     -31.612  -2.485 -10.445  1.00  0.150          C  
ATOM   7264  NZ  LYS A 485     -32.335  -3.683 -11.023  1.00  0.150          N  
ATOM   7265  H   LYS A 485     -29.778   1.884 -12.802  1.00  0.140          H  
ATOM   7266  HA  LYS A 485     -32.544   0.743 -12.935  1.00  0.120          H  
ATOM   7267 1HB  LYS A 485     -31.174   2.211 -10.684  1.00  0.180          H  
ATOM   7268 2HB  LYS A 485     -32.805   1.571 -10.650  1.00  0.180          H  
ATOM   7269 1HG  LYS A 485     -30.234  -0.063 -10.923  1.00  0.180          H  
ATOM   7270 2HG  LYS A 485     -31.242   0.039  -9.487  1.00  0.180          H  
ATOM   7271 1HD  LYS A 485     -33.149  -1.012 -10.812  1.00  0.180          H  
ATOM   7272 2HD  LYS A 485     -32.003  -1.270 -12.133  1.00  0.180          H  
ATOM   7273 1HE  LYS A 485     -30.545  -2.594 -10.636  1.00  0.180          H  
ATOM   7274 2HE  LYS A 485     -31.773  -2.462  -9.371  1.00  0.180          H  
ATOM   7275 1HZ  LYS A 485     -31.971  -4.551 -10.595  1.00  0.180          H  
ATOM   7276 2HZ  LYS A 485     -33.325  -3.635 -10.864  1.00  0.180          H  
ATOM   7277 3HZ  LYS A 485     -32.167  -3.735 -12.015  1.00  0.180          H  
ATOM   7278  N   ILE A 486     -31.809   3.635 -13.830  1.00  0.110          N  
ATOM   7279  CA  ILE A 486     -32.360   4.868 -14.369  1.00  0.120          C  
ATOM   7280  C   ILE A 486     -33.548   4.556 -15.277  1.00  0.090          C  
ATOM   7281  O   ILE A 486     -34.548   5.268 -15.272  1.00  0.110          O  
ATOM   7282  CB  ILE A 486     -31.283   5.668 -15.140  1.00  0.160          C  
ATOM   7283  CG1 ILE A 486     -31.827   7.085 -15.426  1.00  0.160          C  
ATOM   7284  CG2 ILE A 486     -30.821   4.944 -16.448  1.00  0.160          C  
ATOM   7285  CD1 ILE A 486     -30.818   8.051 -15.940  1.00  0.160          C  
ATOM   7286  H   ILE A 486     -30.841   3.387 -13.994  1.00  0.130          H  
ATOM   7287  HA  ILE A 486     -32.712   5.481 -13.539  1.00  0.140          H  
ATOM   7288  HB  ILE A 486     -30.414   5.774 -14.483  1.00  0.200          H  
ATOM   7289 1HG1 ILE A 486     -32.623   7.006 -16.163  1.00  0.200          H  
ATOM   7290 2HG1 ILE A 486     -32.249   7.494 -14.504  1.00  0.200          H  
ATOM   7291 1HG2 ILE A 486     -30.042   5.511 -16.919  1.00  0.200          H  
ATOM   7292 2HG2 ILE A 486     -30.430   3.961 -16.199  1.00  0.200          H  
ATOM   7293 3HG2 ILE A 486     -31.636   4.839 -17.153  1.00  0.200          H  
ATOM   7294 1HD1 ILE A 486     -31.315   8.991 -16.123  1.00  0.200          H  
ATOM   7295 2HD1 ILE A 486     -30.017   8.175 -15.211  1.00  0.200          H  
ATOM   7296 3HD1 ILE A 486     -30.415   7.702 -16.851  1.00  0.200          H  
ATOM   7297  N   LYS A 487     -33.464   3.440 -15.999  1.00  0.120          N  
ATOM   7298  CA  LYS A 487     -34.509   2.979 -16.905  1.00  0.130          C  
ATOM   7299  C   LYS A 487     -35.807   2.691 -16.182  1.00  0.150          C  
ATOM   7300  O   LYS A 487     -36.888   2.726 -16.766  1.00  0.160          O  
ATOM   7301  CB  LYS A 487     -34.083   1.705 -17.605  1.00  0.180          C  
ATOM   7302  CG  LYS A 487     -33.012   1.881 -18.631  1.00  0.180          C  
ATOM   7303  CD  LYS A 487     -32.530   0.545 -19.150  1.00  0.180          C  
ATOM   7304  CE  LYS A 487     -33.571  -0.155 -20.048  1.00  0.180          C  
ATOM   7305  NZ  LYS A 487     -33.007  -1.360 -20.702  1.00  0.180          N  
ATOM   7306  H   LYS A 487     -32.612   2.898 -15.941  1.00  0.140          H  
ATOM   7307  HA  LYS A 487     -34.697   3.758 -17.646  1.00  0.160          H  
ATOM   7308 1HB  LYS A 487     -33.727   0.987 -16.862  1.00  0.210          H  
ATOM   7309 2HB  LYS A 487     -34.956   1.276 -18.086  1.00  0.210          H  
ATOM   7310 1HG  LYS A 487     -33.397   2.472 -19.463  1.00  0.210          H  
ATOM   7311 2HG  LYS A 487     -32.163   2.413 -18.200  1.00  0.210          H  
ATOM   7312 1HD  LYS A 487     -31.623   0.705 -19.695  1.00  0.210          H  
ATOM   7313 2HD  LYS A 487     -32.294  -0.105 -18.310  1.00  0.210          H  
ATOM   7314 1HE  LYS A 487     -34.424  -0.462 -19.451  1.00  0.210          H  
ATOM   7315 2HE  LYS A 487     -33.905   0.542 -20.820  1.00  0.210          H  
ATOM   7316 1HZ  LYS A 487     -33.697  -1.795 -21.292  1.00  0.210          H  
ATOM   7317 2HZ  LYS A 487     -32.204  -1.047 -21.276  1.00  0.210          H  
ATOM   7318 3HZ  LYS A 487     -32.687  -2.017 -20.013  1.00  0.210          H  
ATOM   7319  N   ALA A 488     -35.680   2.293 -14.923  1.00  0.170          N  
ATOM   7320  CA  ALA A 488     -36.781   1.907 -14.075  1.00  0.200          C  
ATOM   7321  C   ALA A 488     -37.343   3.107 -13.340  1.00  0.190          C  
ATOM   7322  O   ALA A 488     -38.278   2.968 -12.550  1.00  0.220          O  
ATOM   7323  CB  ALA A 488     -36.319   0.852 -13.085  1.00  0.270          C  
ATOM   7324  H   ALA A 488     -34.766   2.336 -14.484  1.00  0.200          H  
ATOM   7325  HA  ALA A 488     -37.570   1.495 -14.703  1.00  0.240          H  
ATOM   7326 1HB  ALA A 488     -37.157   0.549 -12.461  1.00  0.320          H  
ATOM   7327 2HB  ALA A 488     -35.937  -0.011 -13.627  1.00  0.320          H  
ATOM   7328 3HB  ALA A 488     -35.527   1.264 -12.462  1.00  0.320          H  
ATOM   7329  N   ASN A 489     -36.748   4.280 -13.566  1.00  0.160          N  
ATOM   7330  CA  ASN A 489     -37.110   5.503 -12.887  1.00  0.160          C  
ATOM   7331  C   ASN A 489     -37.038   5.371 -11.373  1.00  0.150          C  
ATOM   7332  O   ASN A 489     -37.927   5.852 -10.670  1.00  0.150          O  
ATOM   7333  CB  ASN A 489     -38.499   5.965 -13.307  1.00  0.220          C  
ATOM   7334  CG  ASN A 489     -38.777   7.416 -12.943  1.00  0.220          C  
ATOM   7335  OD1 ASN A 489     -37.870   8.260 -12.936  1.00  0.220          O  
ATOM   7336  ND2 ASN A 489     -40.023   7.717 -12.653  1.00  0.220          N  
ATOM   7337  H   ASN A 489     -35.997   4.354 -14.253  1.00  0.190          H  
ATOM   7338  HA  ASN A 489     -36.387   6.268 -13.176  1.00  0.190          H  
ATOM   7339 1HB  ASN A 489     -38.606   5.846 -14.386  1.00  0.270          H  
ATOM   7340 2HB  ASN A 489     -39.253   5.339 -12.834  1.00  0.270          H  
ATOM   7341 1HD2 ASN A 489     -40.271   8.654 -12.408  1.00  0.270          H  
ATOM   7342 2HD2 ASN A 489     -40.722   7.002 -12.670  1.00  0.270          H  
ATOM   7343  N   TRP A 490     -35.986   4.745 -10.842  1.00  0.160          N  
ATOM   7344  CA  TRP A 490     -35.891   4.679  -9.390  1.00  0.190          C  
ATOM   7345  C   TRP A 490     -35.617   6.046  -8.780  1.00  0.170          C  
ATOM   7346  O   TRP A 490     -34.854   6.843  -9.335  1.00  0.150          O  
ATOM   7347  CB  TRP A 490     -34.822   3.698  -8.910  1.00  0.250          C  
ATOM   7348  CG  TRP A 490     -35.185   2.256  -9.025  1.00  0.250          C  
ATOM   7349  CD1 TRP A 490     -36.230   1.687  -9.691  1.00  0.250          C  
ATOM   7350  CD2 TRP A 490     -34.489   1.174  -8.373  1.00  0.250          C  
ATOM   7351  NE1 TRP A 490     -36.216   0.322  -9.503  1.00  0.250          N  
ATOM   7352  CE2 TRP A 490     -35.157  -0.002  -8.699  1.00  0.250          C  
ATOM   7353  CE3 TRP A 490     -33.372   1.115  -7.543  1.00  0.250          C  
ATOM   7354  CZ2 TRP A 490     -34.738  -1.230  -8.225  1.00  0.250          C  
ATOM   7355  CZ3 TRP A 490     -32.950  -0.114  -7.073  1.00  0.250          C  
ATOM   7356  CH2 TRP A 490     -33.611  -1.254  -7.402  1.00  0.250          C  
ATOM   7357  H   TRP A 490     -35.269   4.318 -11.441  1.00  0.190          H  
ATOM   7358  HA  TRP A 490     -36.850   4.333  -9.005  1.00  0.230          H  
ATOM   7359 1HB  TRP A 490     -33.910   3.853  -9.488  1.00  0.300          H  
ATOM   7360 2HB  TRP A 490     -34.584   3.904  -7.866  1.00  0.300          H  
ATOM   7361  HD1 TRP A 490     -36.974   2.226 -10.284  1.00  0.300          H  
ATOM   7362  HE1 TRP A 490     -36.885  -0.332  -9.887  1.00  0.300          H  
ATOM   7363  HE3 TRP A 490     -32.845   2.022  -7.269  1.00  0.300          H  
ATOM   7364  HZ2 TRP A 490     -35.260  -2.153  -8.474  1.00  0.300          H  
ATOM   7365  HZ3 TRP A 490     -32.079  -0.146  -6.434  1.00  0.300          H  
ATOM   7366  HH2 TRP A 490     -33.251  -2.205  -7.009  1.00  0.300          H  
ATOM   7367  N   ASN A 491     -36.217   6.294  -7.611  1.00  0.200          N  
ATOM   7368  CA  ASN A 491     -36.025   7.543  -6.882  1.00  0.200          C  
ATOM   7369  C   ASN A 491     -34.576   7.751  -6.475  1.00  0.150          C  
ATOM   7370  O   ASN A 491     -34.081   8.890  -6.473  1.00  0.170          O  
ATOM   7371  CB  ASN A 491     -36.886   7.543  -5.634  1.00  0.280          C  
ATOM   7372  CG  ASN A 491     -38.344   7.743  -5.900  1.00  0.280          C  
ATOM   7373  OD1 ASN A 491     -38.763   8.376  -6.875  1.00  0.280          O  
ATOM   7374  ND2 ASN A 491     -39.148   7.192  -5.033  1.00  0.280          N  
ATOM   7375  H   ASN A 491     -36.833   5.590  -7.225  1.00  0.240          H  
ATOM   7376  HA  ASN A 491     -36.312   8.371  -7.530  1.00  0.240          H  
ATOM   7377 1HB  ASN A 491     -36.752   6.592  -5.110  1.00  0.340          H  
ATOM   7378 2HB  ASN A 491     -36.542   8.328  -4.962  1.00  0.340          H  
ATOM   7379 1HD2 ASN A 491     -40.140   7.279  -5.143  1.00  0.340          H  
ATOM   7380 2HD2 ASN A 491     -38.776   6.683  -4.255  1.00  0.340          H  
ATOM   7381  N   GLU A 492     -33.886   6.655  -6.145  1.00  0.120          N  
ATOM   7382  CA  GLU A 492     -32.496   6.728  -5.737  1.00  0.140          C  
ATOM   7383  C   GLU A 492     -31.642   7.176  -6.907  1.00  0.130          C  
ATOM   7384  O   GLU A 492     -30.754   8.013  -6.744  1.00  0.190          O  
ATOM   7385  CB  GLU A 492     -32.028   5.367  -5.223  1.00  0.190          C  
ATOM   7386  CG  GLU A 492     -32.699   4.916  -3.924  1.00  0.190          C  
ATOM   7387  CD  GLU A 492     -34.100   4.359  -4.145  1.00  0.190          C  
ATOM   7388  OE1 GLU A 492     -34.494   4.244  -5.290  1.00  0.190          O  
ATOM   7389  OE2 GLU A 492     -34.772   4.067  -3.186  1.00  0.190          O  
ATOM   7390  H   GLU A 492     -34.352   5.743  -6.143  1.00  0.140          H  
ATOM   7391  HA  GLU A 492     -32.401   7.464  -4.938  1.00  0.170          H  
ATOM   7392 1HB  GLU A 492     -32.221   4.608  -5.977  1.00  0.230          H  
ATOM   7393 2HB  GLU A 492     -30.953   5.389  -5.051  1.00  0.230          H  
ATOM   7394 1HG  GLU A 492     -32.075   4.155  -3.458  1.00  0.230          H  
ATOM   7395 2HG  GLU A 492     -32.751   5.764  -3.241  1.00  0.230          H  
ATOM   7396  N   SER A 493     -31.942   6.649  -8.094  1.00  0.090          N  
ATOM   7397  CA  SER A 493     -31.221   6.992  -9.313  1.00  0.110          C  
ATOM   7398  C   SER A 493     -31.429   8.452  -9.671  1.00  0.110          C  
ATOM   7399  O   SER A 493     -30.486   9.152 -10.059  1.00  0.140          O  
ATOM   7400  CB  SER A 493     -31.702   6.132 -10.465  1.00  0.150          C  
ATOM   7401  OG  SER A 493     -31.378   4.794 -10.269  1.00  0.150          O  
ATOM   7402  H   SER A 493     -32.670   5.952  -8.149  1.00  0.110          H  
ATOM   7403  HA  SER A 493     -30.157   6.815  -9.158  1.00  0.130          H  
ATOM   7404 1HB  SER A 493     -32.776   6.234 -10.571  1.00  0.180          H  
ATOM   7405 2HB  SER A 493     -31.252   6.479 -11.395  1.00  0.180          H  
ATOM   7406  HG  SER A 493     -30.442   4.715 -10.578  1.00  0.180          H  
ATOM   7407  N   ASN A 494     -32.668   8.928  -9.519  1.00  0.110          N  
ATOM   7408  CA  ASN A 494     -32.969  10.307  -9.847  1.00  0.120          C  
ATOM   7409  C   ASN A 494     -32.214  11.240  -8.905  1.00  0.110          C  
ATOM   7410  O   ASN A 494     -31.622  12.235  -9.341  1.00  0.140          O  
ATOM   7411  CB  ASN A 494     -34.461  10.532  -9.784  1.00  0.160          C  
ATOM   7412  CG  ASN A 494     -35.184   9.829 -10.917  1.00  0.160          C  
ATOM   7413  OD1 ASN A 494     -34.572   9.422 -11.913  1.00  0.160          O  
ATOM   7414  ND2 ASN A 494     -36.477   9.689 -10.785  1.00  0.160          N  
ATOM   7415  H   ASN A 494     -33.417   8.288  -9.234  1.00  0.130          H  
ATOM   7416  HA  ASN A 494     -32.634  10.508 -10.854  1.00  0.140          H  
ATOM   7417 1HB  ASN A 494     -34.843  10.156  -8.835  1.00  0.200          H  
ATOM   7418 2HB  ASN A 494     -34.671  11.598  -9.828  1.00  0.200          H  
ATOM   7419 1HD2 ASN A 494     -37.012   9.228 -11.516  1.00  0.200          H  
ATOM   7420 2HD2 ASN A 494     -36.942  10.020  -9.971  1.00  0.200          H  
ATOM   7421  N   THR A 495     -32.163  10.865  -7.625  1.00  0.090          N  
ATOM   7422  CA  THR A 495     -31.473  11.642  -6.615  1.00  0.070          C  
ATOM   7423  C   THR A 495     -29.979  11.697  -6.905  1.00  0.080          C  
ATOM   7424  O   THR A 495     -29.375  12.778  -6.892  1.00  0.080          O  
ATOM   7425  CB  THR A 495     -31.703  11.029  -5.216  1.00  0.110          C  
ATOM   7426  OG1 THR A 495     -33.112  11.038  -4.914  1.00  0.110          O  
ATOM   7427  CG2 THR A 495     -30.955  11.837  -4.161  1.00  0.110          C  
ATOM   7428  H   THR A 495     -32.686  10.039  -7.326  1.00  0.110          H  
ATOM   7429  HA  THR A 495     -31.866  12.658  -6.629  1.00  0.080          H  
ATOM   7430  HB  THR A 495     -31.346  10.002  -5.201  1.00  0.130          H  
ATOM   7431  HG1 THR A 495     -33.571  10.375  -5.484  1.00  0.130          H  
ATOM   7432 1HG2 THR A 495     -31.137  11.395  -3.183  1.00  0.130          H  
ATOM   7433 2HG2 THR A 495     -29.888  11.829  -4.366  1.00  0.130          H  
ATOM   7434 3HG2 THR A 495     -31.316  12.864  -4.167  1.00  0.130          H  
ATOM   7435  N   MET A 496     -29.379  10.533  -7.191  1.00  0.080          N  
ATOM   7436  CA  MET A 496     -27.957  10.466  -7.474  1.00  0.100          C  
ATOM   7437  C   MET A 496     -27.584  11.264  -8.710  1.00  0.060          C  
ATOM   7438  O   MET A 496     -26.557  11.950  -8.698  1.00  0.070          O  
ATOM   7439  CB  MET A 496     -27.507   9.010  -7.599  1.00  0.130          C  
ATOM   7440  CG  MET A 496     -27.475   8.285  -6.275  1.00  0.130          C  
ATOM   7441  SD  MET A 496     -26.743   6.615  -6.306  1.00  0.130          S  
ATOM   7442  CE  MET A 496     -28.040   5.608  -6.962  1.00  0.130          C  
ATOM   7443  H   MET A 496     -29.929   9.669  -7.174  1.00  0.100          H  
ATOM   7444  HA  MET A 496     -27.427  10.907  -6.632  1.00  0.120          H  
ATOM   7445 1HB  MET A 496     -28.184   8.482  -8.273  1.00  0.160          H  
ATOM   7446 2HB  MET A 496     -26.512   8.973  -8.033  1.00  0.160          H  
ATOM   7447 1HG  MET A 496     -26.892   8.898  -5.623  1.00  0.160          H  
ATOM   7448 2HG  MET A 496     -28.473   8.219  -5.861  1.00  0.160          H  
ATOM   7449 1HE  MET A 496     -27.697   4.579  -7.009  1.00  0.160          H  
ATOM   7450 2HE  MET A 496     -28.914   5.671  -6.318  1.00  0.160          H  
ATOM   7451 3HE  MET A 496     -28.301   5.946  -7.963  1.00  0.160          H  
ATOM   7452  N   GLY A 497     -28.403  11.188  -9.765  1.00  0.070          N  
ATOM   7453  CA  GLY A 497     -28.124  11.916 -10.985  1.00  0.100          C  
ATOM   7454  C   GLY A 497     -28.126  13.414 -10.730  1.00  0.080          C  
ATOM   7455  O   GLY A 497     -27.232  14.128 -11.207  1.00  0.110          O  
ATOM   7456  H   GLY A 497     -29.224  10.577  -9.736  1.00  0.080          H  
ATOM   7457 1HA  GLY A 497     -27.149  11.614 -11.355  1.00  0.120          H  
ATOM   7458 2HA  GLY A 497     -28.839  11.647 -11.741  1.00  0.120          H  
ATOM   7459  N   ASP A 498     -29.112  13.914  -9.964  1.00  0.100          N  
ATOM   7460  CA  ASP A 498     -29.123  15.338  -9.648  1.00  0.090          C  
ATOM   7461  C   ASP A 498     -27.909  15.746  -8.831  1.00  0.070          C  
ATOM   7462  O   ASP A 498     -27.321  16.798  -9.094  1.00  0.080          O  
ATOM   7463  CB  ASP A 498     -30.377  15.749  -8.869  1.00  0.130          C  
ATOM   7464  CG  ASP A 498     -31.670  15.870  -9.687  1.00  0.130          C  
ATOM   7465  OD1 ASP A 498     -31.623  15.955 -10.902  1.00  0.130          O  
ATOM   7466  OD2 ASP A 498     -32.711  15.903  -9.072  1.00  0.130          O  
ATOM   7467  H   ASP A 498     -29.870  13.305  -9.631  1.00  0.120          H  
ATOM   7468  HA  ASP A 498     -29.104  15.893 -10.583  1.00  0.110          H  
ATOM   7469 1HB  ASP A 498     -30.550  15.003  -8.086  1.00  0.160          H  
ATOM   7470 2HB  ASP A 498     -30.194  16.698  -8.367  1.00  0.160          H  
ATOM   7471  N   ASN A 499     -27.503  14.909  -7.864  1.00  0.050          N  
ATOM   7472  CA  ASN A 499     -26.342  15.224  -7.036  1.00  0.040          C  
ATOM   7473  C   ASN A 499     -25.056  15.220  -7.853  1.00  0.040          C  
ATOM   7474  O   ASN A 499     -24.123  15.986  -7.597  1.00  0.050          O  
ATOM   7475  CB  ASN A 499     -26.217  14.241  -5.886  1.00  0.060          C  
ATOM   7476  CG  ASN A 499     -27.235  14.450  -4.805  1.00  0.060          C  
ATOM   7477  OD1 ASN A 499     -27.836  15.523  -4.672  1.00  0.060          O  
ATOM   7478  ND2 ASN A 499     -27.431  13.439  -4.005  1.00  0.060          N  
ATOM   7479  H   ASN A 499     -28.055  14.066  -7.661  1.00  0.060          H  
ATOM   7480  HA  ASN A 499     -26.470  16.227  -6.631  1.00  0.050          H  
ATOM   7481 1HB  ASN A 499     -26.332  13.228  -6.275  1.00  0.070          H  
ATOM   7482 2HB  ASN A 499     -25.219  14.311  -5.454  1.00  0.070          H  
ATOM   7483 1HD2 ASN A 499     -28.083  13.520  -3.253  1.00  0.070          H  
ATOM   7484 2HD2 ASN A 499     -26.922  12.591  -4.143  1.00  0.070          H  
ATOM   7485  N   LEU A 500     -25.011  14.378  -8.874  1.00  0.040          N  
ATOM   7486  CA  LEU A 500     -23.838  14.287  -9.707  1.00  0.050          C  
ATOM   7487  C   LEU A 500     -23.785  15.535 -10.606  1.00  0.060          C  
ATOM   7488  O   LEU A 500     -22.759  16.216 -10.712  1.00  0.060          O  
ATOM   7489  CB  LEU A 500     -23.981  13.069 -10.631  1.00  0.070          C  
ATOM   7490  CG  LEU A 500     -22.791  12.649 -11.462  1.00  0.070          C  
ATOM   7491  CD1 LEU A 500     -21.718  12.104 -10.560  1.00  0.070          C  
ATOM   7492  CD2 LEU A 500     -23.199  11.701 -12.482  1.00  0.070          C  
ATOM   7493  H   LEU A 500     -25.784  13.717  -9.007  1.00  0.050          H  
ATOM   7494  HA  LEU A 500     -22.955  14.243  -9.078  1.00  0.060          H  
ATOM   7495 1HB  LEU A 500     -24.269  12.221 -10.015  1.00  0.080          H  
ATOM   7496 2HB  LEU A 500     -24.802  13.258 -11.319  1.00  0.080          H  
ATOM   7497  HG  LEU A 500     -22.384  13.506 -11.959  1.00  0.080          H  
ATOM   7498 1HD1 LEU A 500     -20.883  11.810 -11.170  1.00  0.080          H  
ATOM   7499 2HD1 LEU A 500     -21.410  12.836  -9.840  1.00  0.080          H  
ATOM   7500 3HD1 LEU A 500     -22.093  11.231 -10.036  1.00  0.080          H  
ATOM   7501 1HD2 LEU A 500     -22.356  11.440 -13.056  1.00  0.080          H  
ATOM   7502 2HD2 LEU A 500     -23.620  10.826 -12.058  1.00  0.080          H  
ATOM   7503 3HD2 LEU A 500     -23.913  12.185 -13.101  1.00  0.080          H  
ATOM   7504  N   THR A 501     -24.931  15.869 -11.205  1.00  0.050          N  
ATOM   7505  CA  THR A 501     -25.075  16.980 -12.140  1.00  0.060          C  
ATOM   7506  C   THR A 501     -24.731  18.295 -11.438  1.00  0.060          C  
ATOM   7507  O   THR A 501     -24.016  19.149 -11.977  1.00  0.060          O  
ATOM   7508  CB  THR A 501     -26.518  17.016 -12.703  1.00  0.080          C  
ATOM   7509  OG1 THR A 501     -26.794  15.766 -13.375  1.00  0.080          O  
ATOM   7510  CG2 THR A 501     -26.669  18.165 -13.724  1.00  0.080          C  
ATOM   7511  H   THR A 501     -25.749  15.280 -11.054  1.00  0.060          H  
ATOM   7512  HA  THR A 501     -24.380  16.833 -12.968  1.00  0.070          H  
ATOM   7513  HB  THR A 501     -27.230  17.150 -11.889  1.00  0.100          H  
ATOM   7514  HG1 THR A 501     -26.959  15.065 -12.697  1.00  0.100          H  
ATOM   7515 1HG2 THR A 501     -27.680  18.174 -14.119  1.00  0.100          H  
ATOM   7516 2HG2 THR A 501     -26.470  19.120 -13.242  1.00  0.100          H  
ATOM   7517 3HG2 THR A 501     -25.966  18.021 -14.542  1.00  0.100          H  
ATOM   7518  N   ALA A 502     -25.209  18.435 -10.203  1.00  0.060          N  
ATOM   7519  CA  ALA A 502     -25.021  19.601  -9.350  1.00  0.060          C  
ATOM   7520  C   ALA A 502     -23.557  19.912  -9.073  1.00  0.060          C  
ATOM   7521  O   ALA A 502     -23.223  21.031  -8.682  1.00  0.060          O  
ATOM   7522  CB  ALA A 502     -25.716  19.375  -8.020  1.00  0.080          C  
ATOM   7523  H   ALA A 502     -25.807  17.692  -9.831  1.00  0.070          H  
ATOM   7524  HA  ALA A 502     -25.463  20.458  -9.855  1.00  0.070          H  
ATOM   7525 1HB  ALA A 502     -25.600  20.259  -7.396  1.00  0.100          H  
ATOM   7526 2HB  ALA A 502     -26.773  19.181  -8.190  1.00  0.100          H  
ATOM   7527 3HB  ALA A 502     -25.264  18.515  -7.525  1.00  0.100          H  
ATOM   7528  N   ASN A 503     -22.693  18.909  -9.186  1.00  0.050          N  
ATOM   7529  CA  ASN A 503     -21.289  19.060  -8.908  1.00  0.060          C  
ATOM   7530  C   ASN A 503     -20.464  19.018 -10.198  1.00  0.060          C  
ATOM   7531  O   ASN A 503     -19.234  18.896 -10.166  1.00  0.080          O  
ATOM   7532  CB  ASN A 503     -20.890  18.028  -7.874  1.00  0.080          C  
ATOM   7533  CG  ASN A 503     -21.407  18.369  -6.509  1.00  0.080          C  
ATOM   7534  OD1 ASN A 503     -20.805  19.217  -5.837  1.00  0.080          O  
ATOM   7535  ND2 ASN A 503     -22.493  17.770  -6.073  1.00  0.080          N  
ATOM   7536  H   ASN A 503     -22.990  18.011  -9.571  1.00  0.060          H  
ATOM   7537  HA  ASN A 503     -21.132  20.043  -8.465  1.00  0.070          H  
ATOM   7538 1HB  ASN A 503     -21.338  17.078  -8.150  1.00  0.100          H  
ATOM   7539 2HB  ASN A 503     -19.811  17.901  -7.844  1.00  0.100          H  
ATOM   7540 1HD2 ASN A 503     -22.851  17.994  -5.170  1.00  0.100          H  
ATOM   7541 2HD2 ASN A 503     -22.994  17.094  -6.648  1.00  0.100          H  
ATOM   7542  N   GLY A 504     -21.130  19.163 -11.346  1.00  0.060          N  
ATOM   7543  CA  GLY A 504     -20.449  19.180 -12.633  1.00  0.060          C  
ATOM   7544  C   GLY A 504     -20.142  17.822 -13.273  1.00  0.060          C  
ATOM   7545  O   GLY A 504     -19.261  17.748 -14.133  1.00  0.070          O  
ATOM   7546  H   GLY A 504     -22.149  19.260 -11.350  1.00  0.070          H  
ATOM   7547 1HA  GLY A 504     -21.067  19.752 -13.327  1.00  0.070          H  
ATOM   7548 2HA  GLY A 504     -19.522  19.739 -12.530  1.00  0.070          H  
ATOM   7549  N   GLY A 505     -20.807  16.743 -12.854  1.00  0.050          N  
ATOM   7550  CA  GLY A 505     -20.528  15.448 -13.459  1.00  0.060          C  
ATOM   7551  C   GLY A 505     -21.440  15.171 -14.632  1.00  0.050          C  
ATOM   7552  O   GLY A 505     -22.171  16.050 -15.096  1.00  0.070          O  
ATOM   7553  H   GLY A 505     -21.536  16.789 -12.137  1.00  0.060          H  
ATOM   7554 1HA  GLY A 505     -19.493  15.402 -13.776  1.00  0.070          H  
ATOM   7555 2HA  GLY A 505     -20.654  14.652 -12.746  1.00  0.070          H  
ATOM   7556  N   VAL A 506     -21.379  13.935 -15.117  1.00  0.050          N  
ATOM   7557  CA  VAL A 506     -22.171  13.483 -16.270  1.00  0.050          C  
ATOM   7558  C   VAL A 506     -22.832  12.154 -15.908  1.00  0.070          C  
ATOM   7559  O   VAL A 506     -22.145  11.276 -15.405  1.00  0.120          O  
ATOM   7560  CB  VAL A 506     -21.266  13.280 -17.498  1.00  0.070          C  
ATOM   7561  CG1 VAL A 506     -22.090  12.883 -18.691  1.00  0.070          C  
ATOM   7562  CG2 VAL A 506     -20.472  14.512 -17.779  1.00  0.070          C  
ATOM   7563  H   VAL A 506     -20.741  13.294 -14.632  1.00  0.060          H  
ATOM   7564  HA  VAL A 506     -22.948  14.217 -16.494  1.00  0.060          H  
ATOM   7565  HB  VAL A 506     -20.587  12.456 -17.292  1.00  0.080          H  
ATOM   7566 1HG1 VAL A 506     -21.432  12.711 -19.542  1.00  0.080          H  
ATOM   7567 2HG1 VAL A 506     -22.648  11.990 -18.471  1.00  0.080          H  
ATOM   7568 3HG1 VAL A 506     -22.779  13.675 -18.930  1.00  0.080          H  
ATOM   7569 1HG2 VAL A 506     -19.843  14.312 -18.619  1.00  0.080          H  
ATOM   7570 2HG2 VAL A 506     -21.140  15.341 -17.996  1.00  0.080          H  
ATOM   7571 3HG2 VAL A 506     -19.854  14.763 -16.930  1.00  0.080          H  
ATOM   7572  N   VAL A 507     -24.130  11.981 -16.140  1.00  0.070          N  
ATOM   7573  CA  VAL A 507     -24.780  10.722 -15.750  1.00  0.070          C  
ATOM   7574  C   VAL A 507     -24.673   9.638 -16.825  1.00  0.060          C  
ATOM   7575  O   VAL A 507     -25.137   9.828 -17.953  1.00  0.070          O  
ATOM   7576  CB  VAL A 507     -26.284  10.978 -15.430  1.00  0.100          C  
ATOM   7577  CG1 VAL A 507     -27.010   9.659 -15.085  1.00  0.100          C  
ATOM   7578  CG2 VAL A 507     -26.423  11.955 -14.268  1.00  0.100          C  
ATOM   7579  H   VAL A 507     -24.654  12.707 -16.639  1.00  0.080          H  
ATOM   7580  HA  VAL A 507     -24.295  10.350 -14.848  1.00  0.080          H  
ATOM   7581  HB  VAL A 507     -26.749  11.404 -16.287  1.00  0.120          H  
ATOM   7582 1HG1 VAL A 507     -28.054   9.866 -14.877  1.00  0.120          H  
ATOM   7583 2HG1 VAL A 507     -26.950   8.959 -15.920  1.00  0.120          H  
ATOM   7584 3HG1 VAL A 507     -26.549   9.208 -14.205  1.00  0.120          H  
ATOM   7585 1HG2 VAL A 507     -27.466  12.146 -14.067  1.00  0.120          H  
ATOM   7586 2HG2 VAL A 507     -25.971  11.522 -13.393  1.00  0.120          H  
ATOM   7587 3HG2 VAL A 507     -25.931  12.898 -14.512  1.00  0.120          H  
ATOM   7588  N   GLY A 508     -24.100   8.492 -16.475  1.00  0.060          N  
ATOM   7589  CA  GLY A 508     -24.023   7.434 -17.443  1.00  0.040          C  
ATOM   7590  C   GLY A 508     -25.277   6.613 -17.305  1.00  0.060          C  
ATOM   7591  O   GLY A 508     -25.797   6.439 -16.200  1.00  0.150          O  
ATOM   7592  H   GLY A 508     -23.704   8.308 -15.551  1.00  0.070          H  
ATOM   7593 1HA  GLY A 508     -23.934   7.830 -18.452  1.00  0.050          H  
ATOM   7594 2HA  GLY A 508     -23.148   6.828 -17.232  1.00  0.050          H  
ATOM   7595  N   THR A 509     -25.735   6.038 -18.394  1.00  0.040          N  
ATOM   7596  CA  THR A 509     -26.886   5.185 -18.316  1.00  0.060          C  
ATOM   7597  C   THR A 509     -26.464   3.814 -18.806  1.00  0.050          C  
ATOM   7598  O   THR A 509     -25.629   3.703 -19.721  1.00  0.070          O  
ATOM   7599  CB  THR A 509     -28.014   5.760 -19.201  1.00  0.080          C  
ATOM   7600  OG1 THR A 509     -27.625   5.731 -20.579  1.00  0.080          O  
ATOM   7601  CG2 THR A 509     -28.220   7.246 -18.841  1.00  0.080          C  
ATOM   7602  H   THR A 509     -25.321   6.254 -19.295  1.00  0.050          H  
ATOM   7603  HA  THR A 509     -27.230   5.097 -17.284  1.00  0.070          H  
ATOM   7604  HB  THR A 509     -28.923   5.197 -19.050  1.00  0.090          H  
ATOM   7605  HG1 THR A 509     -27.591   4.825 -20.895  1.00  0.090          H  
ATOM   7606 1HG2 THR A 509     -29.000   7.667 -19.459  1.00  0.090          H  
ATOM   7607 2HG2 THR A 509     -28.485   7.324 -17.802  1.00  0.090          H  
ATOM   7608 3HG2 THR A 509     -27.301   7.804 -19.012  1.00  0.090          H  
ATOM   7609  N   ASN A 510     -27.077   2.779 -18.243  1.00  0.050          N  
ATOM   7610  CA  ASN A 510     -26.785   1.414 -18.658  1.00  0.070          C  
ATOM   7611  C   ASN A 510     -27.981   0.792 -19.346  1.00  0.140          C  
ATOM   7612  O   ASN A 510     -29.091   0.772 -18.814  1.00  0.300          O  
ATOM   7613  CB  ASN A 510     -26.342   0.573 -17.491  1.00  0.090          C  
ATOM   7614  CG  ASN A 510     -25.071   1.038 -16.870  1.00  0.090          C  
ATOM   7615  OD1 ASN A 510     -24.927   2.224 -16.548  1.00  0.090          O  
ATOM   7616  ND2 ASN A 510     -24.142   0.152 -16.673  1.00  0.090          N  
ATOM   7617  H   ASN A 510     -27.720   2.956 -17.468  1.00  0.060          H  
ATOM   7618  HA  ASN A 510     -25.972   1.428 -19.386  1.00  0.080          H  
ATOM   7619 1HB  ASN A 510     -27.090   0.591 -16.764  1.00  0.110          H  
ATOM   7620 2HB  ASN A 510     -26.216  -0.461 -17.812  1.00  0.110          H  
ATOM   7621 1HD2 ASN A 510     -23.268   0.398 -16.241  1.00  0.110          H  
ATOM   7622 2HD2 ASN A 510     -24.257  -0.813 -16.960  1.00  0.110          H  
ATOM   7623  N   TYR A 511     -27.744   0.355 -20.571  1.00  0.060          N  
ATOM   7624  CA  TYR A 511     -28.708  -0.269 -21.463  1.00  0.100          C  
ATOM   7625  C   TYR A 511     -29.926   0.569 -21.824  1.00  0.100          C  
ATOM   7626  O   TYR A 511     -31.014   0.020 -22.049  1.00  0.230          O  
ATOM   7627  CB  TYR A 511     -29.167  -1.589 -20.868  1.00  0.120          C  
ATOM   7628  CG  TYR A 511     -28.057  -2.527 -20.651  1.00  0.120          C  
ATOM   7629  CD1 TYR A 511     -27.564  -2.759 -19.382  1.00  0.120          C  
ATOM   7630  CD2 TYR A 511     -27.524  -3.162 -21.734  1.00  0.120          C  
ATOM   7631  CE1 TYR A 511     -26.536  -3.646 -19.217  1.00  0.120          C  
ATOM   7632  CE2 TYR A 511     -26.528  -4.034 -21.584  1.00  0.120          C  
ATOM   7633  CZ  TYR A 511     -26.016  -4.292 -20.331  1.00  0.120          C  
ATOM   7634  OH  TYR A 511     -24.997  -5.205 -20.186  1.00  0.120          O  
ATOM   7635  H   TYR A 511     -26.785   0.428 -20.909  1.00  0.070          H  
ATOM   7636  HA  TYR A 511     -28.187  -0.481 -22.397  1.00  0.120          H  
ATOM   7637 1HB  TYR A 511     -29.672  -1.424 -19.918  1.00  0.150          H  
ATOM   7638 2HB  TYR A 511     -29.879  -2.066 -21.539  1.00  0.150          H  
ATOM   7639  HD1 TYR A 511     -27.991  -2.244 -18.522  1.00  0.150          H  
ATOM   7640  HD2 TYR A 511     -27.914  -2.959 -22.725  1.00  0.150          H  
ATOM   7641  HE1 TYR A 511     -26.131  -3.846 -18.219  1.00  0.150          H  
ATOM   7642  HE2 TYR A 511     -26.136  -4.517 -22.457  1.00  0.150          H  
ATOM   7643  HH  TYR A 511     -24.422  -4.954 -19.424  1.00  0.150          H  
ATOM   7644  N   SER A 512     -29.785   1.891 -21.889  1.00  0.070          N  
ATOM   7645  CA  SER A 512     -30.923   2.704 -22.280  1.00  0.040          C  
ATOM   7646  C   SER A 512     -31.051   2.616 -23.777  1.00  0.060          C  
ATOM   7647  O   SER A 512     -30.057   2.647 -24.503  1.00  0.130          O  
ATOM   7648  CB  SER A 512     -30.773   4.162 -21.865  1.00  0.070          C  
ATOM   7649  OG  SER A 512     -30.775   4.316 -20.472  1.00  0.070          O  
ATOM   7650  H   SER A 512     -28.894   2.329 -21.719  1.00  0.080          H  
ATOM   7651  HA  SER A 512     -31.830   2.302 -21.828  1.00  0.050          H  
ATOM   7652 1HB  SER A 512     -29.843   4.552 -22.267  1.00  0.080          H  
ATOM   7653 2HB  SER A 512     -31.585   4.748 -22.304  1.00  0.080          H  
ATOM   7654  HG  SER A 512     -30.751   5.265 -20.316  1.00  0.080          H  
ATOM   7655  N   ASP A 513     -32.269   2.462 -24.239  1.00  0.030          N  
ATOM   7656  CA  ASP A 513     -32.583   2.453 -25.650  1.00  0.030          C  
ATOM   7657  C   ASP A 513     -33.093   3.818 -26.063  1.00  0.030          C  
ATOM   7658  O   ASP A 513     -33.115   4.746 -25.249  1.00  0.030          O  
ATOM   7659  CB  ASP A 513     -33.558   1.315 -25.942  1.00  0.040          C  
ATOM   7660  CG  ASP A 513     -34.829   1.443 -25.150  1.00  0.040          C  
ATOM   7661  OD1 ASP A 513     -35.062   2.509 -24.581  1.00  0.040          O  
ATOM   7662  OD2 ASP A 513     -35.552   0.483 -25.065  1.00  0.040          O  
ATOM   7663  H   ASP A 513     -33.043   2.391 -23.590  1.00  0.040          H  
ATOM   7664  HA  ASP A 513     -31.671   2.254 -26.217  1.00  0.040          H  
ATOM   7665 1HB  ASP A 513     -33.792   1.294 -27.010  1.00  0.050          H  
ATOM   7666 2HB  ASP A 513     -33.084   0.364 -25.696  1.00  0.050          H  
ATOM   7667  N   GLY A 514     -33.506   3.949 -27.312  1.00  0.030          N  
ATOM   7668  CA  GLY A 514     -33.980   5.216 -27.854  1.00  0.030          C  
ATOM   7669  C   GLY A 514     -35.055   5.862 -26.996  1.00  0.030          C  
ATOM   7670  O   GLY A 514     -34.937   7.035 -26.621  1.00  0.040          O  
ATOM   7671  H   GLY A 514     -33.416   3.145 -27.939  1.00  0.040          H  
ATOM   7672 1HA  GLY A 514     -33.138   5.898 -27.962  1.00  0.040          H  
ATOM   7673 2HA  GLY A 514     -34.366   5.042 -28.861  1.00  0.040          H  
ATOM   7674  N   ALA A 515     -36.126   5.115 -26.705  1.00  0.040          N  
ATOM   7675  CA  ALA A 515     -37.213   5.664 -25.909  1.00  0.050          C  
ATOM   7676  C   ALA A 515     -36.738   6.099 -24.533  1.00  0.040          C  
ATOM   7677  O   ALA A 515     -37.116   7.178 -24.068  1.00  0.050          O  
ATOM   7678  CB  ALA A 515     -38.319   4.642 -25.756  1.00  0.070          C  
ATOM   7679  H   ALA A 515     -36.167   4.164 -27.046  1.00  0.050          H  
ATOM   7680  HA  ALA A 515     -37.600   6.543 -26.426  1.00  0.060          H  
ATOM   7681 1HB  ALA A 515     -39.134   5.072 -25.181  1.00  0.080          H  
ATOM   7682 2HB  ALA A 515     -38.681   4.348 -26.739  1.00  0.080          H  
ATOM   7683 3HB  ALA A 515     -37.925   3.765 -25.235  1.00  0.080          H  
ATOM   7684  N   ASN A 516     -35.859   5.312 -23.901  1.00  0.040          N  
ATOM   7685  CA  ASN A 516     -35.373   5.714 -22.590  1.00  0.040          C  
ATOM   7686  C   ASN A 516     -34.457   6.924 -22.664  1.00  0.040          C  
ATOM   7687  O   ASN A 516     -34.530   7.795 -21.797  1.00  0.050          O  
ATOM   7688  CB  ASN A 516     -34.728   4.547 -21.882  1.00  0.060          C  
ATOM   7689  CG  ASN A 516     -35.761   3.620 -21.300  1.00  0.060          C  
ATOM   7690  OD1 ASN A 516     -36.194   3.851 -20.168  1.00  0.060          O  
ATOM   7691  ND2 ASN A 516     -36.197   2.625 -22.021  1.00  0.060          N  
ATOM   7692  H   ASN A 516     -35.583   4.400 -24.301  1.00  0.050          H  
ATOM   7693  HA  ASN A 516     -36.233   6.004 -21.993  1.00  0.050          H  
ATOM   7694 1HB  ASN A 516     -34.115   3.995 -22.592  1.00  0.070          H  
ATOM   7695 2HB  ASN A 516     -34.074   4.907 -21.086  1.00  0.070          H  
ATOM   7696 1HD2 ASN A 516     -36.892   2.008 -21.656  1.00  0.070          H  
ATOM   7697 2HD2 ASN A 516     -35.854   2.484 -22.965  1.00  0.070          H  
ATOM   7698  N   TYR A 517     -33.647   7.051 -23.713  1.00  0.040          N  
ATOM   7699  CA  TYR A 517     -32.794   8.225 -23.828  1.00  0.050          C  
ATOM   7700  C   TYR A 517     -33.656   9.494 -23.878  1.00  0.060          C  
ATOM   7701  O   TYR A 517     -33.355  10.489 -23.197  1.00  0.070          O  
ATOM   7702  CB  TYR A 517     -31.909   8.136 -25.087  1.00  0.070          C  
ATOM   7703  CG  TYR A 517     -30.659   7.263 -24.989  1.00  0.070          C  
ATOM   7704  CD1 TYR A 517     -30.457   6.259 -25.916  1.00  0.070          C  
ATOM   7705  CD2 TYR A 517     -29.718   7.474 -23.985  1.00  0.070          C  
ATOM   7706  CE1 TYR A 517     -29.341   5.471 -25.845  1.00  0.070          C  
ATOM   7707  CE2 TYR A 517     -28.590   6.679 -23.914  1.00  0.070          C  
ATOM   7708  CZ  TYR A 517     -28.407   5.676 -24.843  1.00  0.070          C  
ATOM   7709  OH  TYR A 517     -27.298   4.862 -24.781  1.00  0.070          O  
ATOM   7710  H   TYR A 517     -33.582   6.289 -24.391  1.00  0.050          H  
ATOM   7711  HA  TYR A 517     -32.164   8.285 -22.945  1.00  0.060          H  
ATOM   7712 1HB  TYR A 517     -32.519   7.725 -25.891  1.00  0.080          H  
ATOM   7713 2HB  TYR A 517     -31.621   9.093 -25.407  1.00  0.080          H  
ATOM   7714  HD1 TYR A 517     -31.183   6.089 -26.705  1.00  0.080          H  
ATOM   7715  HD2 TYR A 517     -29.868   8.257 -23.262  1.00  0.080          H  
ATOM   7716  HE1 TYR A 517     -29.192   4.678 -26.578  1.00  0.080          H  
ATOM   7717  HE2 TYR A 517     -27.851   6.841 -23.124  1.00  0.080          H  
ATOM   7718  HH  TYR A 517     -27.375   4.175 -25.455  1.00  0.080          H  
ATOM   7719  N   ASP A 518     -34.760   9.440 -24.641  1.00  0.050          N  
ATOM   7720  CA  ASP A 518     -35.664  10.582 -24.752  1.00  0.060          C  
ATOM   7721  C   ASP A 518     -36.394  10.859 -23.435  1.00  0.070          C  
ATOM   7722  O   ASP A 518     -36.541  12.025 -23.033  1.00  0.090          O  
ATOM   7723  CB  ASP A 518     -36.701  10.350 -25.860  1.00  0.080          C  
ATOM   7724  CG  ASP A 518     -36.136  10.431 -27.298  1.00  0.080          C  
ATOM   7725  OD1 ASP A 518     -35.046  10.918 -27.476  1.00  0.080          O  
ATOM   7726  OD2 ASP A 518     -36.821  10.010 -28.210  1.00  0.080          O  
ATOM   7727  H   ASP A 518     -34.921   8.595 -25.205  1.00  0.060          H  
ATOM   7728  HA  ASP A 518     -35.073  11.462 -25.006  1.00  0.070          H  
ATOM   7729 1HB  ASP A 518     -37.138   9.355 -25.723  1.00  0.100          H  
ATOM   7730 2HB  ASP A 518     -37.508  11.074 -25.758  1.00  0.100          H  
ATOM   7731  N   LYS A 519     -36.831   9.800 -22.737  1.00  0.060          N  
ATOM   7732  CA  LYS A 519     -37.525   9.970 -21.464  1.00  0.060          C  
ATOM   7733  C   LYS A 519     -36.626  10.613 -20.419  1.00  0.050          C  
ATOM   7734  O   LYS A 519     -37.083  11.479 -19.660  1.00  0.060          O  
ATOM   7735  CB  LYS A 519     -38.061   8.636 -20.949  1.00  0.080          C  
ATOM   7736  CG  LYS A 519     -39.250   8.088 -21.737  1.00  0.080          C  
ATOM   7737  CD  LYS A 519     -39.692   6.724 -21.215  1.00  0.080          C  
ATOM   7738  CE  LYS A 519     -40.860   6.172 -22.029  1.00  0.080          C  
ATOM   7739  NZ  LYS A 519     -41.303   4.832 -21.539  1.00  0.080          N  
ATOM   7740  H   LYS A 519     -36.720   8.858 -23.129  1.00  0.070          H  
ATOM   7741  HA  LYS A 519     -38.372  10.634 -21.628  1.00  0.070          H  
ATOM   7742 1HB  LYS A 519     -37.264   7.897 -20.986  1.00  0.100          H  
ATOM   7743 2HB  LYS A 519     -38.359   8.741 -19.908  1.00  0.100          H  
ATOM   7744 1HG  LYS A 519     -40.083   8.784 -21.638  1.00  0.100          H  
ATOM   7745 2HG  LYS A 519     -39.000   8.016 -22.786  1.00  0.100          H  
ATOM   7746 1HD  LYS A 519     -38.853   6.026 -21.283  1.00  0.100          H  
ATOM   7747 2HD  LYS A 519     -39.990   6.808 -20.171  1.00  0.100          H  
ATOM   7748 1HE  LYS A 519     -41.696   6.866 -21.967  1.00  0.100          H  
ATOM   7749 2HE  LYS A 519     -40.552   6.082 -23.072  1.00  0.100          H  
ATOM   7750 1HZ  LYS A 519     -42.074   4.504 -22.105  1.00  0.100          H  
ATOM   7751 2HZ  LYS A 519     -40.537   4.177 -21.604  1.00  0.100          H  
ATOM   7752 3HZ  LYS A 519     -41.602   4.905 -20.576  1.00  0.100          H  
ATOM   7753  N   ILE A 520     -35.348  10.215 -20.393  1.00  0.060          N  
ATOM   7754  CA  ILE A 520     -34.392  10.753 -19.439  1.00  0.080          C  
ATOM   7755  C   ILE A 520     -34.189  12.228 -19.704  1.00  0.110          C  
ATOM   7756  O   ILE A 520     -34.186  13.019 -18.765  1.00  0.150          O  
ATOM   7757  CB  ILE A 520     -33.052  10.001 -19.512  1.00  0.100          C  
ATOM   7758  CG1 ILE A 520     -33.272   8.547 -19.015  1.00  0.100          C  
ATOM   7759  CG2 ILE A 520     -31.991  10.739 -18.607  1.00  0.100          C  
ATOM   7760  CD1 ILE A 520     -32.153   7.586 -19.367  1.00  0.100          C  
ATOM   7761  H   ILE A 520     -35.055   9.465 -21.029  1.00  0.070          H  
ATOM   7762  HA  ILE A 520     -34.796  10.635 -18.436  1.00  0.100          H  
ATOM   7763  HB  ILE A 520     -32.705   9.956 -20.548  1.00  0.120          H  
ATOM   7764 1HG1 ILE A 520     -33.372   8.571 -17.934  1.00  0.120          H  
ATOM   7765 2HG1 ILE A 520     -34.197   8.165 -19.426  1.00  0.120          H  
ATOM   7766 1HG2 ILE A 520     -31.051  10.207 -18.641  1.00  0.120          H  
ATOM   7767 2HG2 ILE A 520     -31.828  11.758 -18.957  1.00  0.120          H  
ATOM   7768 3HG2 ILE A 520     -32.348  10.772 -17.578  1.00  0.120          H  
ATOM   7769 1HD1 ILE A 520     -32.391   6.598 -18.972  1.00  0.120          H  
ATOM   7770 2HD1 ILE A 520     -32.056   7.527 -20.452  1.00  0.120          H  
ATOM   7771 3HD1 ILE A 520     -31.233   7.924 -18.948  1.00  0.120          H  
ATOM   7772  N   ARG A 521     -33.977  12.612 -20.959  1.00  0.130          N  
ATOM   7773  CA  ARG A 521     -33.803  14.023 -21.258  1.00  0.210          C  
ATOM   7774  C   ARG A 521     -35.022  14.865 -20.968  1.00  0.180          C  
ATOM   7775  O   ARG A 521     -34.904  16.005 -20.527  1.00  0.230          O  
ATOM   7776  CB  ARG A 521     -33.444  14.220 -22.689  1.00  0.260          C  
ATOM   7777  CG  ARG A 521     -32.093  13.828 -23.057  1.00  0.260          C  
ATOM   7778  CD  ARG A 521     -31.054  14.642 -22.407  1.00  0.260          C  
ATOM   7779  NE  ARG A 521     -31.303  16.019 -22.710  1.00  0.260          N  
ATOM   7780  CZ  ARG A 521     -31.045  17.043 -21.907  1.00  0.260          C  
ATOM   7781  NH1 ARG A 521     -30.476  16.897 -20.749  1.00  0.260          N  
ATOM   7782  NH2 ARG A 521     -31.395  18.254 -22.260  1.00  0.260          N  
ATOM   7783  H   ARG A 521     -33.937  11.913 -21.712  1.00  0.160          H  
ATOM   7784  HA  ARG A 521     -33.012  14.398 -20.619  1.00  0.250          H  
ATOM   7785 1HB  ARG A 521     -34.112  13.608 -23.300  1.00  0.310          H  
ATOM   7786 2HB  ARG A 521     -33.613  15.254 -22.973  1.00  0.310          H  
ATOM   7787 1HG  ARG A 521     -31.931  12.774 -22.854  1.00  0.310          H  
ATOM   7788 2HG  ARG A 521     -32.048  14.029 -24.081  1.00  0.310          H  
ATOM   7789 1HD  ARG A 521     -31.017  14.496 -21.340  1.00  0.310          H  
ATOM   7790 2HD  ARG A 521     -30.088  14.375 -22.817  1.00  0.310          H  
ATOM   7791  HE  ARG A 521     -31.756  16.227 -23.588  1.00  0.310          H  
ATOM   7792 1HH1 ARG A 521     -30.139  16.008 -20.384  1.00  0.310          H  
ATOM   7793 2HH1 ARG A 521     -30.361  17.743 -20.196  1.00  0.310          H  
ATOM   7794 1HH2 ARG A 521     -31.859  18.420 -23.139  1.00  0.310          H  
ATOM   7795 2HH2 ARG A 521     -31.211  19.012 -21.592  1.00  0.310          H  
ATOM   7796  N   THR A 522     -36.198  14.325 -21.257  1.00  0.120          N  
ATOM   7797  CA  THR A 522     -37.435  15.038 -21.023  1.00  0.120          C  
ATOM   7798  C   THR A 522     -37.622  15.265 -19.524  1.00  0.120          C  
ATOM   7799  O   THR A 522     -37.977  16.365 -19.090  1.00  0.150          O  
ATOM   7800  CB  THR A 522     -38.632  14.241 -21.592  1.00  0.170          C  
ATOM   7801  OG1 THR A 522     -38.456  14.060 -23.011  1.00  0.170          O  
ATOM   7802  CG2 THR A 522     -39.935  15.003 -21.350  1.00  0.170          C  
ATOM   7803  H   THR A 522     -36.238  13.397 -21.681  1.00  0.140          H  
ATOM   7804  HA  THR A 522     -37.383  16.006 -21.518  1.00  0.140          H  
ATOM   7805  HB  THR A 522     -38.683  13.264 -21.112  1.00  0.200          H  
ATOM   7806  HG1 THR A 522     -37.717  13.426 -23.164  1.00  0.200          H  
ATOM   7807 1HG2 THR A 522     -40.764  14.434 -21.764  1.00  0.200          H  
ATOM   7808 2HG2 THR A 522     -40.095  15.145 -20.283  1.00  0.200          H  
ATOM   7809 3HG2 THR A 522     -39.881  15.975 -21.839  1.00  0.200          H  
ATOM   7810  N   THR A 523     -37.389  14.203 -18.744  1.00  0.110          N  
ATOM   7811  CA  THR A 523     -37.528  14.183 -17.296  1.00  0.110          C  
ATOM   7812  C   THR A 523     -36.483  15.055 -16.600  1.00  0.110          C  
ATOM   7813  O   THR A 523     -36.794  15.770 -15.641  1.00  0.130          O  
ATOM   7814  CB  THR A 523     -37.418  12.738 -16.760  1.00  0.150          C  
ATOM   7815  OG1 THR A 523     -38.430  11.921 -17.364  1.00  0.150          O  
ATOM   7816  CG2 THR A 523     -37.645  12.732 -15.250  1.00  0.150          C  
ATOM   7817  H   THR A 523     -37.126  13.323 -19.187  1.00  0.130          H  
ATOM   7818  HA  THR A 523     -38.513  14.570 -17.044  1.00  0.130          H  
ATOM   7819  HB  THR A 523     -36.433  12.331 -16.993  1.00  0.180          H  
ATOM   7820  HG1 THR A 523     -38.171  11.740 -18.294  1.00  0.180          H  
ATOM   7821 1HG2 THR A 523     -37.575  11.711 -14.880  1.00  0.180          H  
ATOM   7822 2HG2 THR A 523     -36.902  13.340 -14.754  1.00  0.180          H  
ATOM   7823 3HG2 THR A 523     -38.632  13.131 -15.033  1.00  0.180          H  
ATOM   7824  N   HIS A 524     -35.235  14.995 -17.079  1.00  0.090          N  
ATOM   7825  CA  HIS A 524     -34.114  15.688 -16.473  1.00  0.090          C  
ATOM   7826  C   HIS A 524     -33.290  16.540 -17.460  1.00  0.100          C  
ATOM   7827  O   HIS A 524     -32.139  16.186 -17.729  1.00  0.100          O  
ATOM   7828  CB  HIS A 524     -33.153  14.668 -15.884  1.00  0.130          C  
ATOM   7829  CG  HIS A 524     -33.737  13.731 -14.914  1.00  0.130          C  
ATOM   7830  ND1 HIS A 524     -34.066  14.087 -13.622  1.00  0.130          N  
ATOM   7831  CD2 HIS A 524     -34.028  12.423 -15.036  1.00  0.130          C  
ATOM   7832  CE1 HIS A 524     -34.538  13.026 -12.994  1.00  0.130          C  
ATOM   7833  NE2 HIS A 524     -34.522  12.007 -13.834  1.00  0.130          N  
ATOM   7834  H   HIS A 524     -35.036  14.382 -17.870  1.00  0.110          H  
ATOM   7835  HA  HIS A 524     -34.473  16.333 -15.675  1.00  0.110          H  
ATOM   7836 1HB  HIS A 524     -32.697  14.083 -16.687  1.00  0.150          H  
ATOM   7837 2HB  HIS A 524     -32.370  15.202 -15.384  1.00  0.150          H  
ATOM   7838  HD1 HIS A 524     -33.729  14.902 -13.139  1.00  0.150          H  
ATOM   7839  HD2 HIS A 524     -33.931  11.723 -15.865  1.00  0.150          H  
ATOM   7840  HE1 HIS A 524     -34.854  13.095 -11.956  1.00  0.150          H  
ATOM   7841  N   PRO A 525     -33.836  17.640 -18.031  1.00  0.120          N  
ATOM   7842  CA  PRO A 525     -33.227  18.503 -19.043  1.00  0.150          C  
ATOM   7843  C   PRO A 525     -31.810  19.008 -18.729  1.00  0.140          C  
ATOM   7844  O   PRO A 525     -31.030  19.305 -19.642  1.00  0.150          O  
ATOM   7845  CB  PRO A 525     -34.192  19.693 -19.086  1.00  0.220          C  
ATOM   7846  CG  PRO A 525     -35.516  19.117 -18.689  1.00  0.220          C  
ATOM   7847  CD  PRO A 525     -35.201  18.090 -17.641  1.00  0.220          C  
ATOM   7848  HA  PRO A 525     -33.246  17.962 -20.004  1.00  0.180          H  
ATOM   7849 1HB  PRO A 525     -33.842  20.485 -18.407  1.00  0.270          H  
ATOM   7850 2HB  PRO A 525     -34.207  20.122 -20.097  1.00  0.270          H  
ATOM   7851 1HG  PRO A 525     -36.193  19.901 -18.326  1.00  0.270          H  
ATOM   7852 2HG  PRO A 525     -36.008  18.651 -19.566  1.00  0.270          H  
ATOM   7853 1HD  PRO A 525     -35.230  18.502 -16.626  1.00  0.270          H  
ATOM   7854 2HD  PRO A 525     -35.936  17.327 -17.797  1.00  0.270          H  
ATOM   7855  N   SER A 526     -31.471  19.160 -17.448  1.00  0.160          N  
ATOM   7856  CA  SER A 526     -30.152  19.656 -17.079  1.00  0.180          C  
ATOM   7857  C   SER A 526     -29.050  18.596 -17.075  1.00  0.160          C  
ATOM   7858  O   SER A 526     -27.867  18.932 -16.963  1.00  0.200          O  
ATOM   7859  CB  SER A 526     -30.234  20.303 -15.712  1.00  0.240          C  
ATOM   7860  OG  SER A 526     -30.532  19.352 -14.724  1.00  0.240          O  
ATOM   7861  H   SER A 526     -32.103  18.959 -16.686  1.00  0.190          H  
ATOM   7862  HA  SER A 526     -29.871  20.421 -17.803  1.00  0.220          H  
ATOM   7863 1HB  SER A 526     -29.283  20.783 -15.482  1.00  0.290          H  
ATOM   7864 2HB  SER A 526     -31.000  21.075 -15.722  1.00  0.290          H  
ATOM   7865  HG  SER A 526     -30.575  19.836 -13.891  1.00  0.290          H  
ATOM   7866  N   TRP A 527     -29.410  17.317 -17.156  1.00  0.110          N  
ATOM   7867  CA  TRP A 527     -28.379  16.300 -17.071  1.00  0.120          C  
ATOM   7868  C   TRP A 527     -27.697  16.042 -18.402  1.00  0.220          C  
ATOM   7869  O   TRP A 527     -28.357  15.829 -19.425  1.00  0.550          O  
ATOM   7870  CB  TRP A 527     -28.973  14.955 -16.666  1.00  0.160          C  
ATOM   7871  CG  TRP A 527     -29.532  14.841 -15.296  1.00  0.160          C  
ATOM   7872  CD1 TRP A 527     -29.754  15.802 -14.348  1.00  0.160          C  
ATOM   7873  CD2 TRP A 527     -29.999  13.620 -14.735  1.00  0.160          C  
ATOM   7874  NE1 TRP A 527     -30.335  15.232 -13.244  1.00  0.160          N  
ATOM   7875  CE2 TRP A 527     -30.492  13.910 -13.468  1.00  0.160          C  
ATOM   7876  CE3 TRP A 527     -30.054  12.322 -15.200  1.00  0.160          C  
ATOM   7877  CZ2 TRP A 527     -31.035  12.943 -12.673  1.00  0.160          C  
ATOM   7878  CZ3 TRP A 527     -30.588  11.372 -14.389  1.00  0.160          C  
ATOM   7879  CH2 TRP A 527     -31.065  11.659 -13.177  1.00  0.160          C  
ATOM   7880  H   TRP A 527     -30.390  17.052 -17.285  1.00  0.130          H  
ATOM   7881  HA  TRP A 527     -27.631  16.614 -16.343  1.00  0.140          H  
ATOM   7882 1HB  TRP A 527     -29.772  14.701 -17.364  1.00  0.200          H  
ATOM   7883 2HB  TRP A 527     -28.200  14.190 -16.771  1.00  0.200          H  
ATOM   7884  HD1 TRP A 527     -29.525  16.854 -14.451  1.00  0.200          H  
ATOM   7885  HE1 TRP A 527     -30.646  15.700 -12.354  1.00  0.200          H  
ATOM   7886  HE3 TRP A 527     -29.677  12.066 -16.190  1.00  0.200          H  
ATOM   7887  HZ2 TRP A 527     -31.435  13.166 -11.679  1.00  0.200          H  
ATOM   7888  HZ3 TRP A 527     -30.622  10.387 -14.732  1.00  0.200          H  
ATOM   7889  HH2 TRP A 527     -31.479  10.858 -12.591  1.00  0.200          H  
ATOM   7890  N   ALA A 528     -26.378  15.934 -18.389  1.00  0.120          N  
ATOM   7891  CA  ALA A 528     -25.695  15.489 -19.590  1.00  0.090          C  
ATOM   7892  C   ALA A 528     -25.636  13.993 -19.443  1.00  0.050          C  
ATOM   7893  O   ALA A 528     -25.374  13.513 -18.332  1.00  0.090          O  
ATOM   7894  CB  ALA A 528     -24.322  16.129 -19.747  1.00  0.140          C  
ATOM   7895  H   ALA A 528     -25.858  16.144 -17.547  1.00  0.140          H  
ATOM   7896  HA  ALA A 528     -26.308  15.704 -20.457  1.00  0.110          H  
ATOM   7897 1HB  ALA A 528     -23.847  15.738 -20.645  1.00  0.170          H  
ATOM   7898 2HB  ALA A 528     -24.427  17.212 -19.836  1.00  0.170          H  
ATOM   7899 3HB  ALA A 528     -23.705  15.901 -18.880  1.00  0.170          H  
ATOM   7900  N   ILE A 529     -25.927  13.255 -20.513  1.00  0.020          N  
ATOM   7901  CA  ILE A 529     -25.920  11.804 -20.401  1.00  0.040          C  
ATOM   7902  C   ILE A 529     -25.149  11.086 -21.500  1.00  0.040          C  
ATOM   7903  O   ILE A 529     -24.902  11.644 -22.579  1.00  0.040          O  
ATOM   7904  CB  ILE A 529     -27.377  11.249 -20.357  1.00  0.050          C  
ATOM   7905  CG1 ILE A 529     -28.155  11.568 -21.702  1.00  0.050          C  
ATOM   7906  CG2 ILE A 529     -28.117  11.838 -19.131  1.00  0.050          C  
ATOM   7907  CD1 ILE A 529     -29.532  10.884 -21.816  1.00  0.050          C  
ATOM   7908  H   ILE A 529     -26.141  13.706 -21.396  1.00  0.020          H  
ATOM   7909  HA  ILE A 529     -25.440  11.555 -19.464  1.00  0.050          H  
ATOM   7910  HB  ILE A 529     -27.334  10.163 -20.251  1.00  0.060          H  
ATOM   7911 1HG1 ILE A 529     -28.291  12.647 -21.791  1.00  0.060          H  
ATOM   7912 2HG1 ILE A 529     -27.550  11.229 -22.545  1.00  0.060          H  
ATOM   7913 1HG2 ILE A 529     -29.106  11.435 -19.054  1.00  0.060          H  
ATOM   7914 2HG2 ILE A 529     -27.564  11.578 -18.257  1.00  0.060          H  
ATOM   7915 3HG2 ILE A 529     -28.182  12.920 -19.212  1.00  0.060          H  
ATOM   7916 1HD1 ILE A 529     -29.984  11.136 -22.763  1.00  0.060          H  
ATOM   7917 2HD1 ILE A 529     -29.400   9.811 -21.750  1.00  0.060          H  
ATOM   7918 3HD1 ILE A 529     -30.190  11.213 -21.022  1.00  0.060          H  
ATOM   7919  N   TYR A 530     -24.828   9.824 -21.225  1.00  0.050          N  
ATOM   7920  CA  TYR A 530     -24.228   8.943 -22.228  1.00  0.040          C  
ATOM   7921  C   TYR A 530     -24.482   7.454 -21.933  1.00  0.040          C  
ATOM   7922  O   TYR A 530     -24.758   7.062 -20.795  1.00  0.050          O  
ATOM   7923  CB  TYR A 530     -22.734   9.212 -22.314  1.00  0.060          C  
ATOM   7924  CG  TYR A 530     -22.057   8.850 -21.104  1.00  0.060          C  
ATOM   7925  CD1 TYR A 530     -21.528   7.636 -20.996  1.00  0.060          C  
ATOM   7926  CD2 TYR A 530     -22.006   9.728 -20.068  1.00  0.060          C  
ATOM   7927  CE1 TYR A 530     -20.959   7.285 -19.866  1.00  0.060          C  
ATOM   7928  CE2 TYR A 530     -21.407   9.368 -18.889  1.00  0.060          C  
ATOM   7929  CZ  TYR A 530     -20.880   8.127 -18.800  1.00  0.060          C  
ATOM   7930  OH  TYR A 530     -20.282   7.681 -17.647  1.00  0.060          O  
ATOM   7931  H   TYR A 530     -25.005   9.507 -20.263  1.00  0.060          H  
ATOM   7932  HA  TYR A 530     -24.678   9.169 -23.194  1.00  0.050          H  
ATOM   7933 1HB  TYR A 530     -22.286   8.678 -23.157  1.00  0.070          H  
ATOM   7934 2HB  TYR A 530     -22.593  10.257 -22.452  1.00  0.070          H  
ATOM   7935  HD1 TYR A 530     -21.579   6.931 -21.825  1.00  0.070          H  
ATOM   7936  HD2 TYR A 530     -22.453  10.692 -20.194  1.00  0.070          H  
ATOM   7937  HE1 TYR A 530     -20.571   6.323 -19.795  1.00  0.070          H  
ATOM   7938  HE2 TYR A 530     -21.361  10.051 -18.041  1.00  0.070          H  
ATOM   7939  HH  TYR A 530     -20.453   8.313 -16.926  1.00  0.070          H  
ATOM   7940  N   GLY A 531     -24.289   6.614 -22.943  1.00  0.030          N  
ATOM   7941  CA  GLY A 531     -24.448   5.171 -22.810  1.00  0.030          C  
ATOM   7942  C   GLY A 531     -23.249   4.510 -22.128  1.00  0.040          C  
ATOM   7943  O   GLY A 531     -22.325   4.043 -22.793  1.00  0.060          O  
ATOM   7944  H   GLY A 531     -24.025   6.986 -23.858  1.00  0.040          H  
ATOM   7945 1HA  GLY A 531     -25.350   4.967 -22.229  1.00  0.040          H  
ATOM   7946 2HA  GLY A 531     -24.608   4.737 -23.795  1.00  0.040          H  
ATOM   7947  N   SER A 532     -23.216   4.512 -20.796  1.00  0.040          N  
ATOM   7948  CA  SER A 532     -22.052   3.951 -20.083  1.00  0.070          C  
ATOM   7949  C   SER A 532     -21.889   2.474 -20.353  1.00  0.080          C  
ATOM   7950  O   SER A 532     -20.774   1.948 -20.328  1.00  0.150          O  
ATOM   7951  CB  SER A 532     -22.185   4.083 -18.602  1.00  0.090          C  
ATOM   7952  OG  SER A 532     -23.169   3.223 -18.154  1.00  0.090          O  
ATOM   7953  H   SER A 532     -24.033   4.884 -20.301  1.00  0.050          H  
ATOM   7954  HA  SER A 532     -21.150   4.433 -20.434  1.00  0.080          H  
ATOM   7955 1HB  SER A 532     -21.235   3.842 -18.125  1.00  0.100          H  
ATOM   7956 2HB  SER A 532     -22.435   5.088 -18.351  1.00  0.100          H  
ATOM   7957  HG  SER A 532     -23.134   3.265 -17.198  1.00  0.100          H  
ATOM   7958  N   GLU A 533     -22.993   1.807 -20.654  1.00  0.070          N  
ATOM   7959  CA  GLU A 533     -22.928   0.403 -21.025  1.00  0.090          C  
ATOM   7960  C   GLU A 533     -24.017   0.091 -22.032  1.00  0.120          C  
ATOM   7961  O   GLU A 533     -25.212   0.218 -21.746  1.00  0.170          O  
ATOM   7962  CB  GLU A 533     -23.122  -0.501 -19.799  1.00  0.120          C  
ATOM   7963  CG  GLU A 533     -22.966  -1.995 -20.067  1.00  0.120          C  
ATOM   7964  CD  GLU A 533     -23.180  -2.879 -18.837  1.00  0.120          C  
ATOM   7965  OE1 GLU A 533     -23.524  -2.388 -17.791  1.00  0.120          O  
ATOM   7966  OE2 GLU A 533     -23.018  -4.067 -18.966  1.00  0.120          O  
ATOM   7967  H   GLU A 533     -23.885   2.302 -20.555  1.00  0.080          H  
ATOM   7968  HA  GLU A 533     -21.960   0.201 -21.490  1.00  0.110          H  
ATOM   7969 1HB  GLU A 533     -22.417  -0.215 -19.018  1.00  0.140          H  
ATOM   7970 2HB  GLU A 533     -24.122  -0.355 -19.415  1.00  0.140          H  
ATOM   7971 1HG  GLU A 533     -23.672  -2.300 -20.842  1.00  0.140          H  
ATOM   7972 2HG  GLU A 533     -21.967  -2.159 -20.446  1.00  0.140          H  
ATOM   7973  N   THR A 534     -23.637  -0.388 -23.206  1.00  0.090          N  
ATOM   7974  CA  THR A 534     -24.680  -0.760 -24.160  1.00  0.080          C  
ATOM   7975  C   THR A 534     -24.406  -2.048 -24.892  1.00  0.060          C  
ATOM   7976  O   THR A 534     -23.362  -2.679 -24.728  1.00  0.050          O  
ATOM   7977  CB  THR A 534     -24.954   0.326 -25.205  1.00  0.120          C  
ATOM   7978  OG1 THR A 534     -26.164  -0.025 -25.895  1.00  0.120          O  
ATOM   7979  CG2 THR A 534     -23.787   0.421 -26.227  1.00  0.120          C  
ATOM   7980  H   THR A 534     -22.638  -0.413 -23.441  1.00  0.110          H  
ATOM   7981  HA  THR A 534     -25.605  -0.915 -23.608  1.00  0.100          H  
ATOM   7982  HB  THR A 534     -25.086   1.287 -24.706  1.00  0.140          H  
ATOM   7983  HG1 THR A 534     -26.508   0.762 -26.356  1.00  0.140          H  
ATOM   7984 1HG2 THR A 534     -24.016   1.190 -26.960  1.00  0.140          H  
ATOM   7985 2HG2 THR A 534     -22.877   0.683 -25.699  1.00  0.140          H  
ATOM   7986 3HG2 THR A 534     -23.633  -0.513 -26.748  1.00  0.140          H  
ATOM   7987  N   ALA A 535     -25.319  -2.379 -25.792  1.00  0.060          N  
ATOM   7988  CA  ALA A 535     -25.224  -3.594 -26.593  1.00  0.050          C  
ATOM   7989  C   ALA A 535     -25.271  -4.842 -25.701  1.00  0.060          C  
ATOM   7990  O   ALA A 535     -26.362  -5.269 -25.307  1.00  0.060          O  
ATOM   7991  CB  ALA A 535     -23.978  -3.595 -27.478  1.00  0.070          C  
ATOM   7992  H   ALA A 535     -26.125  -1.760 -25.866  1.00  0.070          H  
ATOM   7993  HA  ALA A 535     -26.092  -3.625 -27.252  1.00  0.060          H  
ATOM   7994 1HB  ALA A 535     -23.984  -4.497 -28.088  1.00  0.090          H  
ATOM   7995 2HB  ALA A 535     -23.996  -2.723 -28.128  1.00  0.090          H  
ATOM   7996 3HB  ALA A 535     -23.085  -3.576 -26.887  1.00  0.090          H  
ATOM   7997  N   SER A 536     -24.109  -5.476 -25.429  1.00  0.050          N  
ATOM   7998  CA  SER A 536     -24.026  -6.742 -24.703  1.00  0.050          C  
ATOM   7999  C   SER A 536     -24.647  -7.807 -25.574  1.00  0.060          C  
ATOM   8000  O   SER A 536     -25.337  -8.732 -25.110  1.00  0.070          O  
ATOM   8001  CB  SER A 536     -24.666  -6.693 -23.331  1.00  0.070          C  
ATOM   8002  OG  SER A 536     -24.031  -5.763 -22.527  1.00  0.070          O  
ATOM   8003  H   SER A 536     -23.204  -5.100 -25.705  1.00  0.060          H  
ATOM   8004  HA  SER A 536     -22.976  -6.991 -24.571  1.00  0.060          H  
ATOM   8005 1HB  SER A 536     -25.711  -6.473 -23.399  1.00  0.080          H  
ATOM   8006 2HB  SER A 536     -24.588  -7.655 -22.870  1.00  0.080          H  
ATOM   8007  HG  SER A 536     -24.499  -5.751 -21.685  1.00  0.080          H  
ATOM   8008  N   ALA A 537     -24.370  -7.633 -26.865  1.00  0.060          N  
ATOM   8009  CA  ALA A 537     -24.718  -8.550 -27.904  1.00  0.070          C  
ATOM   8010  C   ALA A 537     -23.888  -9.778 -27.640  1.00  0.070          C  
ATOM   8011  O   ALA A 537     -22.782  -9.642 -27.122  1.00  0.070          O  
ATOM   8012  CB  ALA A 537     -24.452  -7.952 -29.272  1.00  0.090          C  
ATOM   8013  H   ALA A 537     -23.808  -6.833 -27.118  1.00  0.070          H  
ATOM   8014  HA  ALA A 537     -25.760  -8.785 -27.834  1.00  0.080          H  
ATOM   8015 1HB  ALA A 537     -24.720  -8.681 -30.040  1.00  0.110          H  
ATOM   8016 2HB  ALA A 537     -25.052  -7.053 -29.390  1.00  0.110          H  
ATOM   8017 3HB  ALA A 537     -23.398  -7.700 -29.356  1.00  0.110          H  
ATOM   8018  N   ILE A 538     -24.365 -10.956 -27.969  1.00  0.090          N  
ATOM   8019  CA  ILE A 538     -23.543 -12.139 -27.730  1.00  0.120          C  
ATOM   8020  C   ILE A 538     -23.354 -12.988 -28.970  1.00  0.080          C  
ATOM   8021  O   ILE A 538     -24.313 -13.410 -29.630  1.00  0.150          O  
ATOM   8022  CB  ILE A 538     -24.088 -12.955 -26.521  1.00  0.160          C  
ATOM   8023  CG1 ILE A 538     -25.606 -13.180 -26.679  1.00  0.160          C  
ATOM   8024  CG2 ILE A 538     -23.760 -12.273 -25.238  1.00  0.160          C  
ATOM   8025  CD1 ILE A 538     -26.251 -14.135 -25.720  1.00  0.160          C  
ATOM   8026  H   ILE A 538     -25.262 -11.012 -28.456  1.00  0.110          H  
ATOM   8027  HA  ILE A 538     -22.557 -11.799 -27.440  1.00  0.140          H  
ATOM   8028  HB  ILE A 538     -23.606 -13.910 -26.506  1.00  0.190          H  
ATOM   8029 1HG1 ILE A 538     -26.076 -12.237 -26.535  1.00  0.190          H  
ATOM   8030 2HG1 ILE A 538     -25.806 -13.514 -27.661  1.00  0.190          H  
ATOM   8031 1HG2 ILE A 538     -24.096 -12.853 -24.387  1.00  0.190          H  
ATOM   8032 2HG2 ILE A 538     -22.679 -12.152 -25.175  1.00  0.190          H  
ATOM   8033 3HG2 ILE A 538     -24.237 -11.301 -25.227  1.00  0.190          H  
ATOM   8034 1HD1 ILE A 538     -27.300 -14.179 -25.913  1.00  0.190          H  
ATOM   8035 2HD1 ILE A 538     -25.831 -15.098 -25.876  1.00  0.190          H  
ATOM   8036 3HD1 ILE A 538     -26.103 -13.820 -24.695  1.00  0.190          H  
ATOM   8037  N   ASN A 539     -22.096 -13.318 -29.228  1.00  0.090          N  
ATOM   8038  CA  ASN A 539     -21.745 -14.106 -30.402  1.00  0.090          C  
ATOM   8039  C   ASN A 539     -20.375 -14.794 -30.340  1.00  0.120          C  
ATOM   8040  O   ASN A 539     -19.492 -14.392 -29.577  1.00  0.240          O  
ATOM   8041  CB  ASN A 539     -21.881 -13.199 -31.616  1.00  0.130          C  
ATOM   8042  CG  ASN A 539     -21.101 -11.908 -31.500  1.00  0.130          C  
ATOM   8043  OD1 ASN A 539     -19.887 -11.898 -31.362  1.00  0.130          O  
ATOM   8044  ND2 ASN A 539     -21.809 -10.797 -31.539  1.00  0.130          N  
ATOM   8045  H   ASN A 539     -21.370 -12.948 -28.601  1.00  0.110          H  
ATOM   8046  HA  ASN A 539     -22.498 -14.866 -30.528  1.00  0.110          H  
ATOM   8047 1HB  ASN A 539     -21.502 -13.733 -32.478  1.00  0.150          H  
ATOM   8048 2HB  ASN A 539     -22.931 -12.976 -31.809  1.00  0.150          H  
ATOM   8049 1HD2 ASN A 539     -21.355  -9.914 -31.444  1.00  0.150          H  
ATOM   8050 2HD2 ASN A 539     -22.802 -10.842 -31.647  1.00  0.150          H  
ATOM   8051  N   SER A 540     -20.158 -15.763 -31.224  1.00  0.080          N  
ATOM   8052  CA  SER A 540     -18.867 -16.408 -31.398  1.00  0.080          C  
ATOM   8053  C   SER A 540     -18.271 -15.991 -32.734  1.00  0.110          C  
ATOM   8054  O   SER A 540     -18.956 -15.382 -33.562  1.00  0.370          O  
ATOM   8055  CB  SER A 540     -18.973 -17.913 -31.350  1.00  0.110          C  
ATOM   8056  OG  SER A 540     -19.394 -18.388 -30.108  1.00  0.110          O  
ATOM   8057  H   SER A 540     -20.922 -16.119 -31.805  1.00  0.100          H  
ATOM   8058  HA  SER A 540     -18.197 -16.084 -30.601  1.00  0.100          H  
ATOM   8059 1HB  SER A 540     -19.675 -18.207 -32.084  1.00  0.130          H  
ATOM   8060 2HB  SER A 540     -18.018 -18.358 -31.608  1.00  0.130          H  
ATOM   8061  HG  SER A 540     -19.039 -19.302 -30.066  1.00  0.130          H  
ATOM   8062  N   ARG A 541     -16.991 -16.285 -32.925  1.00  0.130          N  
ATOM   8063  CA  ARG A 541     -16.322 -15.973 -34.179  1.00  0.090          C  
ATOM   8064  C   ARG A 541     -16.476 -17.075 -35.237  1.00  0.040          C  
ATOM   8065  O   ARG A 541     -16.176 -18.238 -34.968  1.00  0.070          O  
ATOM   8066  CB  ARG A 541     -14.839 -15.748 -33.916  1.00  0.140          C  
ATOM   8067  CG  ARG A 541     -14.018 -15.331 -35.107  1.00  0.140          C  
ATOM   8068  CD  ARG A 541     -12.662 -14.884 -34.693  1.00  0.140          C  
ATOM   8069  NE  ARG A 541     -11.896 -15.953 -34.026  1.00  0.140          N  
ATOM   8070  CZ  ARG A 541     -11.161 -16.901 -34.648  1.00  0.140          C  
ATOM   8071  NH1 ARG A 541     -11.109 -16.929 -35.973  1.00  0.140          N  
ATOM   8072  NH2 ARG A 541     -10.487 -17.804 -33.929  1.00  0.140          N  
ATOM   8073  H   ARG A 541     -16.480 -16.747 -32.184  1.00  0.160          H  
ATOM   8074  HA  ARG A 541     -16.749 -15.050 -34.577  1.00  0.110          H  
ATOM   8075 1HB  ARG A 541     -14.689 -15.027 -33.125  1.00  0.170          H  
ATOM   8076 2HB  ARG A 541     -14.406 -16.681 -33.570  1.00  0.170          H  
ATOM   8077 1HG  ARG A 541     -13.912 -16.173 -35.792  1.00  0.170          H  
ATOM   8078 2HG  ARG A 541     -14.504 -14.499 -35.619  1.00  0.170          H  
ATOM   8079 1HD  ARG A 541     -12.107 -14.530 -35.558  1.00  0.170          H  
ATOM   8080 2HD  ARG A 541     -12.766 -14.055 -33.983  1.00  0.170          H  
ATOM   8081  HE  ARG A 541     -11.887 -15.947 -32.989  1.00  0.170          H  
ATOM   8082 1HH1 ARG A 541     -11.616 -16.250 -36.517  1.00  0.170          H  
ATOM   8083 2HH1 ARG A 541     -10.551 -17.635 -36.445  1.00  0.170          H  
ATOM   8084 1HH2 ARG A 541     -10.510 -17.814 -32.892  1.00  0.170          H  
ATOM   8085 2HH2 ARG A 541      -9.929 -18.519 -34.388  1.00  0.170          H  
ATOM   8086  N   GLY A 542     -16.922 -16.693 -36.442  1.00  0.040          N  
ATOM   8087  CA  GLY A 542     -17.066 -17.616 -37.578  1.00  0.040          C  
ATOM   8088  C   GLY A 542     -18.262 -18.586 -37.567  1.00  0.050          C  
ATOM   8089  O   GLY A 542     -18.198 -19.639 -38.205  1.00  0.140          O  
ATOM   8090  H   GLY A 542     -17.151 -15.715 -36.588  1.00  0.050          H  
ATOM   8091 1HA  GLY A 542     -17.116 -17.016 -38.485  1.00  0.050          H  
ATOM   8092 2HA  GLY A 542     -16.153 -18.199 -37.665  1.00  0.050          H  
ATOM   8093  N   ILE A 543     -19.327 -18.273 -36.837  1.00  0.080          N  
ATOM   8094  CA  ILE A 543     -20.472 -19.180 -36.762  1.00  0.060          C  
ATOM   8095  C   ILE A 543     -21.613 -18.690 -37.649  1.00  0.060          C  
ATOM   8096  O   ILE A 543     -22.273 -17.692 -37.353  1.00  0.100          O  
ATOM   8097  CB  ILE A 543     -20.944 -19.313 -35.299  1.00  0.090          C  
ATOM   8098  CG1 ILE A 543     -19.764 -19.748 -34.375  1.00  0.090          C  
ATOM   8099  CG2 ILE A 543     -22.148 -20.256 -35.159  1.00  0.090          C  
ATOM   8100  CD1 ILE A 543     -19.050 -21.049 -34.692  1.00  0.090          C  
ATOM   8101  H   ILE A 543     -19.364 -17.371 -36.371  1.00  0.100          H  
ATOM   8102  HA  ILE A 543     -20.173 -20.159 -37.127  1.00  0.070          H  
ATOM   8103  HB  ILE A 543     -21.240 -18.323 -34.948  1.00  0.110          H  
ATOM   8104 1HG1 ILE A 543     -19.020 -18.949 -34.374  1.00  0.110          H  
ATOM   8105 2HG1 ILE A 543     -20.168 -19.846 -33.395  1.00  0.110          H  
ATOM   8106 1HG2 ILE A 543     -22.459 -20.288 -34.111  1.00  0.110          H  
ATOM   8107 2HG2 ILE A 543     -22.978 -19.899 -35.765  1.00  0.110          H  
ATOM   8108 3HG2 ILE A 543     -21.883 -21.260 -35.484  1.00  0.110          H  
ATOM   8109 1HD1 ILE A 543     -18.271 -21.213 -33.949  1.00  0.110          H  
ATOM   8110 2HD1 ILE A 543     -19.751 -21.880 -34.663  1.00  0.110          H  
ATOM   8111 3HD1 ILE A 543     -18.588 -20.994 -35.677  1.00  0.110          H  
ATOM   8112  N   TYR A 544     -21.877 -19.418 -38.731  1.00  0.060          N  
ATOM   8113  CA  TYR A 544     -22.880 -18.955 -39.683  1.00  0.070          C  
ATOM   8114  C   TYR A 544     -23.995 -19.954 -40.027  1.00  0.060          C  
ATOM   8115  O   TYR A 544     -24.765 -19.709 -40.966  1.00  0.090          O  
ATOM   8116  CB  TYR A 544     -22.195 -18.560 -40.970  1.00  0.090          C  
ATOM   8117  CG  TYR A 544     -21.051 -17.552 -40.831  1.00  0.090          C  
ATOM   8118  CD1 TYR A 544     -19.766 -18.024 -40.969  1.00  0.090          C  
ATOM   8119  CD2 TYR A 544     -21.263 -16.190 -40.581  1.00  0.090          C  
ATOM   8120  CE1 TYR A 544     -18.702 -17.187 -40.892  1.00  0.090          C  
ATOM   8121  CE2 TYR A 544     -20.167 -15.331 -40.499  1.00  0.090          C  
ATOM   8122  CZ  TYR A 544     -18.889 -15.836 -40.666  1.00  0.090          C  
ATOM   8123  OH  TYR A 544     -17.768 -15.021 -40.617  1.00  0.090          O  
ATOM   8124  H   TYR A 544     -21.329 -20.249 -38.916  1.00  0.070          H  
ATOM   8125  HA  TYR A 544     -23.362 -18.077 -39.258  1.00  0.080          H  
ATOM   8126 1HB  TYR A 544     -21.813 -19.445 -41.453  1.00  0.110          H  
ATOM   8127 2HB  TYR A 544     -22.936 -18.147 -41.626  1.00  0.110          H  
ATOM   8128  HD1 TYR A 544     -19.597 -19.077 -41.151  1.00  0.110          H  
ATOM   8129  HD2 TYR A 544     -22.266 -15.801 -40.462  1.00  0.110          H  
ATOM   8130  HE1 TYR A 544     -17.695 -17.585 -41.014  1.00  0.110          H  
ATOM   8131  HE2 TYR A 544     -20.309 -14.267 -40.314  1.00  0.110          H  
ATOM   8132  HH  TYR A 544     -18.012 -14.077 -40.428  1.00  0.110          H  
ATOM   8133  N   ASN A 545     -24.102 -21.069 -39.285  1.00  0.070          N  
ATOM   8134  CA  ASN A 545     -25.092 -22.112 -39.576  1.00  0.060          C  
ATOM   8135  C   ASN A 545     -26.464 -21.827 -38.992  1.00  0.140          C  
ATOM   8136  O   ASN A 545     -27.435 -22.555 -39.237  1.00  0.500          O  
ATOM   8137  CB  ASN A 545     -24.559 -23.417 -39.043  1.00  0.090          C  
ATOM   8138  CG  ASN A 545     -24.354 -23.322 -37.562  1.00  0.090          C  
ATOM   8139  OD1 ASN A 545     -24.050 -22.225 -37.052  1.00  0.090          O  
ATOM   8140  ND2 ASN A 545     -24.501 -24.413 -36.862  1.00  0.090          N  
ATOM   8141  H   ASN A 545     -23.479 -21.231 -38.499  1.00  0.080          H  
ATOM   8142  HA  ASN A 545     -25.199 -22.190 -40.656  1.00  0.070          H  
ATOM   8143 1HB  ASN A 545     -25.260 -24.220 -39.264  1.00  0.110          H  
ATOM   8144 2HB  ASN A 545     -23.611 -23.655 -39.529  1.00  0.110          H  
ATOM   8145 1HD2 ASN A 545     -24.367 -24.391 -35.864  1.00  0.110          H  
ATOM   8146 2HD2 ASN A 545     -24.742 -25.269 -37.312  1.00  0.110          H  
ATOM   8147  N   ARG A 546     -26.533 -20.727 -38.271  1.00  0.150          N  
ATOM   8148  CA  ARG A 546     -27.711 -20.209 -37.618  1.00  0.130          C  
ATOM   8149  C   ARG A 546     -27.627 -18.695 -37.702  1.00  0.120          C  
ATOM   8150  O   ARG A 546     -26.534 -18.137 -37.579  1.00  0.140          O  
ATOM   8151  CB  ARG A 546     -27.765 -20.630 -36.151  1.00  0.190          C  
ATOM   8152  CG  ARG A 546     -27.865 -22.144 -35.877  1.00  0.190          C  
ATOM   8153  CD  ARG A 546     -29.179 -22.717 -36.267  1.00  0.190          C  
ATOM   8154  NE  ARG A 546     -29.285 -24.118 -35.891  1.00  0.190          N  
ATOM   8155  CZ  ARG A 546     -28.833 -25.170 -36.617  1.00  0.190          C  
ATOM   8156  NH1 ARG A 546     -28.224 -24.999 -37.781  1.00  0.190          N  
ATOM   8157  NH2 ARG A 546     -29.009 -26.398 -36.147  1.00  0.190          N  
ATOM   8158  H   ARG A 546     -25.665 -20.219 -38.174  1.00  0.180          H  
ATOM   8159  HA  ARG A 546     -28.602 -20.545 -38.147  1.00  0.160          H  
ATOM   8160 1HB  ARG A 546     -26.865 -20.275 -35.647  1.00  0.230          H  
ATOM   8161 2HB  ARG A 546     -28.616 -20.149 -35.665  1.00  0.230          H  
ATOM   8162 1HG  ARG A 546     -27.084 -22.671 -36.406  1.00  0.230          H  
ATOM   8163 2HG  ARG A 546     -27.738 -22.313 -34.810  1.00  0.230          H  
ATOM   8164 1HD  ARG A 546     -29.974 -22.168 -35.760  1.00  0.230          H  
ATOM   8165 2HD  ARG A 546     -29.322 -22.639 -37.341  1.00  0.230          H  
ATOM   8166  HE  ARG A 546     -29.742 -24.324 -35.012  1.00  0.230          H  
ATOM   8167 1HH1 ARG A 546     -28.066 -24.056 -38.182  1.00  0.230          H  
ATOM   8168 2HH1 ARG A 546     -27.903 -25.800 -38.300  1.00  0.230          H  
ATOM   8169 1HH2 ARG A 546     -29.474 -26.539 -35.260  1.00  0.230          H  
ATOM   8170 2HH2 ARG A 546     -28.680 -27.195 -36.673  1.00  0.230          H  
ATOM   8171  N   THR A 547     -28.768 -18.028 -37.856  1.00  0.130          N  
ATOM   8172  CA  THR A 547     -28.810 -16.568 -37.885  1.00  0.120          C  
ATOM   8173  C   THR A 547     -29.472 -15.969 -36.659  1.00  0.120          C  
ATOM   8174  O   THR A 547     -29.770 -14.778 -36.643  1.00  0.290          O  
ATOM   8175  CB  THR A 547     -29.565 -16.063 -39.112  1.00  0.170          C  
ATOM   8176  OG1 THR A 547     -30.903 -16.586 -39.092  1.00  0.170          O  
ATOM   8177  CG2 THR A 547     -28.882 -16.498 -40.347  1.00  0.170          C  
ATOM   8178  H   THR A 547     -29.637 -18.531 -37.980  1.00  0.160          H  
ATOM   8179  HA  THR A 547     -27.789 -16.191 -37.925  1.00  0.140          H  
ATOM   8180  HB  THR A 547     -29.605 -14.974 -39.094  1.00  0.210          H  
ATOM   8181  HG1 THR A 547     -31.416 -16.116 -38.423  1.00  0.210          H  
ATOM   8182 1HG2 THR A 547     -29.449 -16.111 -41.172  1.00  0.210          H  
ATOM   8183 2HG2 THR A 547     -27.881 -16.099 -40.370  1.00  0.210          H  
ATOM   8184 3HG2 THR A 547     -28.840 -17.581 -40.397  1.00  0.210          H  
ATOM   8185  N   THR A 548     -29.754 -16.796 -35.662  1.00  0.120          N  
ATOM   8186  CA  THR A 548     -30.377 -16.341 -34.425  1.00  0.160          C  
ATOM   8187  C   THR A 548     -29.574 -16.831 -33.237  1.00  0.160          C  
ATOM   8188  O   THR A 548     -28.964 -17.899 -33.292  1.00  0.450          O  
ATOM   8189  CB  THR A 548     -31.809 -16.901 -34.282  1.00  0.210          C  
ATOM   8190  OG1 THR A 548     -31.748 -18.336 -34.220  1.00  0.210          O  
ATOM   8191  CG2 THR A 548     -32.671 -16.503 -35.469  1.00  0.210          C  
ATOM   8192  H   THR A 548     -29.498 -17.766 -35.752  1.00  0.140          H  
ATOM   8193  HA  THR A 548     -30.395 -15.249 -34.401  1.00  0.190          H  
ATOM   8194  HB  THR A 548     -32.255 -16.519 -33.363  1.00  0.250          H  
ATOM   8195  HG1 THR A 548     -31.302 -18.611 -33.406  1.00  0.250          H  
ATOM   8196 1HG2 THR A 548     -33.670 -16.914 -35.342  1.00  0.250          H  
ATOM   8197 2HG2 THR A 548     -32.729 -15.429 -35.526  1.00  0.250          H  
ATOM   8198 3HG2 THR A 548     -32.238 -16.892 -36.385  1.00  0.250          H  
ATOM   8199  N   GLY A 549     -29.641 -16.108 -32.128  1.00  0.190          N  
ATOM   8200  CA  GLY A 549     -28.991 -16.555 -30.897  1.00  0.390          C  
ATOM   8201  C   GLY A 549     -29.788 -16.147 -29.677  1.00  0.510          C  
ATOM   8202  O   GLY A 549     -30.968 -16.445 -29.566  1.00  1.270          O  
ATOM   8203  H   GLY A 549     -30.107 -15.195 -32.161  1.00  0.230          H  
ATOM   8204 1HA  GLY A 549     -28.889 -17.640 -30.916  1.00  0.470          H  
ATOM   8205 2HA  GLY A 549     -27.985 -16.150 -30.837  1.00  0.470          H  
ATOM   8206  N   GLY A 550     -29.112 -15.549 -28.712  1.00  1.270          N  
ATOM   8207  CA  GLY A 550     -29.745 -15.062 -27.479  1.00  1.780          C  
ATOM   8208  C   GLY A 550     -29.985 -16.118 -26.393  1.00  1.350          C  
ATOM   8209  O   GLY A 550     -30.512 -15.795 -25.325  1.00  1.880          O  
ATOM   8210  H   GLY A 550     -28.135 -15.325 -28.893  1.00  1.520          H  
ATOM   8211 1HA  GLY A 550     -29.158 -14.243 -27.072  1.00  2.140          H  
ATOM   8212 2HA  GLY A 550     -30.706 -14.623 -27.742  1.00  2.140          H  
ATOM   8213  N   ALA A 551     -29.607 -17.362 -26.648  1.00  0.720          N  
ATOM   8214  CA  ALA A 551     -29.849 -18.444 -25.701  1.00  0.240          C  
ATOM   8215  C   ALA A 551     -28.846 -19.557 -25.881  1.00  0.430          C  
ATOM   8216  O   ALA A 551     -28.187 -19.644 -26.910  1.00  1.180          O  
ATOM   8217  CB  ALA A 551     -31.253 -18.986 -25.874  1.00  0.530          C  
ATOM   8218  H   ALA A 551     -29.175 -17.552 -27.540  1.00  0.860          H  
ATOM   8219  HA  ALA A 551     -29.735 -18.048 -24.692  1.00  0.290          H  
ATOM   8220 1HB  ALA A 551     -31.432 -19.779 -25.151  1.00  0.630          H  
ATOM   8221 2HB  ALA A 551     -31.972 -18.181 -25.718  1.00  0.630          H  
ATOM   8222 3HB  ALA A 551     -31.362 -19.382 -26.882  1.00  0.630          H  
ATOM   8223  N   GLN A 552     -28.745 -20.431 -24.893  1.00  0.370          N  
ATOM   8224  CA  GLN A 552     -27.800 -21.534 -24.968  1.00  0.400          C  
ATOM   8225  C   GLN A 552     -28.063 -22.468 -26.151  1.00  0.400          C  
ATOM   8226  O   GLN A 552     -29.130 -23.071 -26.261  1.00  0.920          O  
ATOM   8227  CB  GLN A 552     -27.882 -22.346 -23.679  1.00  0.550          C  
ATOM   8228  CG  GLN A 552     -27.469 -21.585 -22.433  1.00  0.550          C  
ATOM   8229  CD  GLN A 552     -27.492 -22.452 -21.190  1.00  0.550          C  
ATOM   8230  OE1 GLN A 552     -27.733 -23.665 -21.257  1.00  0.550          O  
ATOM   8231  NE2 GLN A 552     -27.246 -21.840 -20.052  1.00  0.550          N  
ATOM   8232  H   GLN A 552     -29.323 -20.323 -24.072  1.00  0.440          H  
ATOM   8233  HA  GLN A 552     -26.804 -21.117 -25.074  1.00  0.480          H  
ATOM   8234 1HB  GLN A 552     -28.902 -22.695 -23.536  1.00  0.660          H  
ATOM   8235 2HB  GLN A 552     -27.250 -23.224 -23.769  1.00  0.660          H  
ATOM   8236 1HG  GLN A 552     -26.476 -21.183 -22.561  1.00  0.660          H  
ATOM   8237 2HG  GLN A 552     -28.163 -20.769 -22.271  1.00  0.660          H  
ATOM   8238 1HE2 GLN A 552     -27.249 -22.344 -19.192  1.00  0.660          H  
ATOM   8239 2HE2 GLN A 552     -27.038 -20.840 -20.063  1.00  0.660          H  
ATOM   8240  N   SER A 553     -27.058 -22.626 -26.999  1.00  0.370          N  
ATOM   8241  CA  SER A 553     -27.117 -23.461 -28.181  1.00  0.340          C  
ATOM   8242  C   SER A 553     -26.511 -24.832 -27.927  1.00  0.360          C  
ATOM   8243  O   SER A 553     -25.658 -25.002 -27.049  1.00  0.440          O  
ATOM   8244  CB  SER A 553     -26.331 -22.797 -29.261  1.00  0.490          C  
ATOM   8245  OG  SER A 553     -24.997 -22.763 -28.880  1.00  0.490          O  
ATOM   8246  H   SER A 553     -26.207 -22.107 -26.847  1.00  0.440          H  
ATOM   8247  HA  SER A 553     -28.158 -23.577 -28.482  1.00  0.410          H  
ATOM   8248 1HB  SER A 553     -26.431 -23.345 -30.197  1.00  0.590          H  
ATOM   8249 2HB  SER A 553     -26.694 -21.783 -29.421  1.00  0.590          H  
ATOM   8250  HG  SER A 553     -24.530 -22.320 -29.617  1.00  0.590          H  
ATOM   8251  N   SER A 554     -26.872 -25.800 -28.762  1.00  0.360          N  
ATOM   8252  CA  SER A 554     -26.359 -27.160 -28.639  1.00  0.490          C  
ATOM   8253  C   SER A 554     -24.862 -27.355 -28.894  1.00  0.700          C  
ATOM   8254  O   SER A 554     -24.285 -28.344 -28.431  1.00  1.530          O  
ATOM   8255  CB  SER A 554     -27.135 -28.065 -29.573  1.00  0.630          C  
ATOM   8256  OG  SER A 554     -26.887 -27.732 -30.912  1.00  0.630          O  
ATOM   8257  H   SER A 554     -27.547 -25.608 -29.488  1.00  0.430          H  
ATOM   8258  HA  SER A 554     -26.558 -27.485 -27.616  1.00  0.590          H  
ATOM   8259 1HB  SER A 554     -26.846 -29.101 -29.395  1.00  0.760          H  
ATOM   8260 2HB  SER A 554     -28.199 -27.981 -29.364  1.00  0.760          H  
ATOM   8261  HG  SER A 554     -27.387 -28.364 -31.439  1.00  0.760          H  
ATOM   8262  N   ASP A 555     -24.208 -26.442 -29.615  1.00  0.340          N  
ATOM   8263  CA  ASP A 555     -22.796 -26.587 -29.891  1.00  0.350          C  
ATOM   8264  C   ASP A 555     -21.918 -25.725 -29.000  1.00  0.220          C  
ATOM   8265  O   ASP A 555     -20.708 -25.648 -29.223  1.00  0.220          O  
ATOM   8266  CB  ASP A 555     -22.558 -26.264 -31.357  1.00  0.490          C  
ATOM   8267  CG  ASP A 555     -23.030 -24.876 -31.661  1.00  0.490          C  
ATOM   8268  OD1 ASP A 555     -23.522 -24.225 -30.730  1.00  0.490          O  
ATOM   8269  OD2 ASP A 555     -22.935 -24.456 -32.789  1.00  0.490          O  
ATOM   8270  H   ASP A 555     -24.649 -25.608 -30.007  1.00  0.410          H  
ATOM   8271  HA  ASP A 555     -22.520 -27.627 -29.724  1.00  0.420          H  
ATOM   8272 1HB  ASP A 555     -21.495 -26.342 -31.589  1.00  0.580          H  
ATOM   8273 2HB  ASP A 555     -23.096 -26.976 -31.984  1.00  0.580          H  
ATOM   8274  N   LYS A 556     -22.511 -25.105 -27.975  1.00  0.170          N  
ATOM   8275  CA  LYS A 556     -21.806 -24.213 -27.064  1.00  0.120          C  
ATOM   8276  C   LYS A 556     -21.217 -22.985 -27.789  1.00  0.090          C  
ATOM   8277  O   LYS A 556     -20.230 -22.401 -27.317  1.00  0.110          O  
ATOM   8278  CB  LYS A 556     -20.684 -24.976 -26.348  1.00  0.190          C  
ATOM   8279  CG  LYS A 556     -21.143 -26.234 -25.627  1.00  0.190          C  
ATOM   8280  CD  LYS A 556     -19.980 -26.944 -24.944  1.00  0.190          C  
ATOM   8281  CE  LYS A 556     -20.421 -28.280 -24.349  1.00  0.190          C  
ATOM   8282  NZ  LYS A 556     -19.286 -29.021 -23.735  1.00  0.190          N  
ATOM   8283  H   LYS A 556     -23.519 -25.233 -27.829  1.00  0.200          H  
ATOM   8284  HA  LYS A 556     -22.507 -23.870 -26.323  1.00  0.140          H  
ATOM   8285 1HB  LYS A 556     -19.902 -25.248 -27.038  1.00  0.230          H  
ATOM   8286 2HB  LYS A 556     -20.236 -24.324 -25.604  1.00  0.230          H  
ATOM   8287 1HG  LYS A 556     -21.892 -25.965 -24.881  1.00  0.230          H  
ATOM   8288 2HG  LYS A 556     -21.602 -26.917 -26.342  1.00  0.230          H  
ATOM   8289 1HD  LYS A 556     -19.181 -27.117 -25.667  1.00  0.230          H  
ATOM   8290 2HD  LYS A 556     -19.588 -26.321 -24.140  1.00  0.230          H  
ATOM   8291 1HE  LYS A 556     -21.175 -28.104 -23.581  1.00  0.230          H  
ATOM   8292 2HE  LYS A 556     -20.854 -28.891 -25.139  1.00  0.230          H  
ATOM   8293 1HZ  LYS A 556     -19.615 -29.892 -23.353  1.00  0.230          H  
ATOM   8294 2HZ  LYS A 556     -18.574 -29.203 -24.421  1.00  0.230          H  
ATOM   8295 3HZ  LYS A 556     -18.885 -28.456 -22.974  1.00  0.230          H  
ATOM   8296  N   GLN A 557     -21.823 -22.577 -28.922  1.00  0.100          N  
ATOM   8297  CA  GLN A 557     -21.364 -21.410 -29.681  1.00  0.080          C  
ATOM   8298  C   GLN A 557     -22.544 -20.538 -30.106  1.00  0.100          C  
ATOM   8299  O   GLN A 557     -23.680 -20.998 -30.202  1.00  0.120          O  
ATOM   8300  CB  GLN A 557     -20.588 -21.816 -30.941  1.00  0.120          C  
ATOM   8301  CG  GLN A 557     -19.320 -22.661 -30.750  1.00  0.120          C  
ATOM   8302  CD  GLN A 557     -18.114 -21.932 -30.129  1.00  0.120          C  
ATOM   8303  OE1 GLN A 557     -18.057 -20.692 -30.026  1.00  0.120          O  
ATOM   8304  NE2 GLN A 557     -17.112 -22.738 -29.741  1.00  0.120          N  
ATOM   8305  H   GLN A 557     -22.625 -23.110 -29.309  1.00  0.120          H  
ATOM   8306  HA  GLN A 557     -20.719 -20.811 -29.045  1.00  0.100          H  
ATOM   8307 1HB  GLN A 557     -21.256 -22.374 -31.604  1.00  0.140          H  
ATOM   8308 2HB  GLN A 557     -20.297 -20.925 -31.464  1.00  0.140          H  
ATOM   8309 1HG  GLN A 557     -19.564 -23.505 -30.110  1.00  0.140          H  
ATOM   8310 2HG  GLN A 557     -19.017 -23.029 -31.727  1.00  0.140          H  
ATOM   8311 1HE2 GLN A 557     -16.245 -22.376 -29.352  1.00  0.140          H  
ATOM   8312 2HE2 GLN A 557     -17.209 -23.731 -29.852  1.00  0.140          H  
ATOM   8313  N   LEU A 558     -22.299 -19.258 -30.333  1.00  0.100          N  
ATOM   8314  CA  LEU A 558     -23.390 -18.384 -30.747  1.00  0.090          C  
ATOM   8315  C   LEU A 558     -23.216 -17.830 -32.167  1.00  0.100          C  
ATOM   8316  O   LEU A 558     -22.106 -17.534 -32.597  1.00  0.100          O  
ATOM   8317  CB  LEU A 558     -23.476 -17.273 -29.729  1.00  0.130          C  
ATOM   8318  CG  LEU A 558     -23.685 -17.669 -28.274  1.00  0.130          C  
ATOM   8319  CD1 LEU A 558     -23.594 -16.442 -27.490  1.00  0.130          C  
ATOM   8320  CD2 LEU A 558     -25.030 -18.343 -28.046  1.00  0.130          C  
ATOM   8321  H   LEU A 558     -21.348 -18.897 -30.243  1.00  0.120          H  
ATOM   8322  HA  LEU A 558     -24.316 -18.951 -30.739  1.00  0.110          H  
ATOM   8323 1HB  LEU A 558     -22.517 -16.813 -29.726  1.00  0.160          H  
ATOM   8324 2HB  LEU A 558     -24.234 -16.542 -30.028  1.00  0.160          H  
ATOM   8325  HG  LEU A 558     -22.884 -18.337 -27.962  1.00  0.160          H  
ATOM   8326 1HD1 LEU A 558     -23.692 -16.669 -26.455  1.00  0.160          H  
ATOM   8327 2HD1 LEU A 558     -22.642 -15.980 -27.666  1.00  0.160          H  
ATOM   8328 3HD1 LEU A 558     -24.384 -15.765 -27.798  1.00  0.160          H  
ATOM   8329 1HD2 LEU A 558     -25.140 -18.586 -26.993  1.00  0.160          H  
ATOM   8330 2HD2 LEU A 558     -25.835 -17.672 -28.342  1.00  0.160          H  
ATOM   8331 3HD2 LEU A 558     -25.097 -19.264 -28.624  1.00  0.160          H  
ATOM   8332  N   THR A 559     -24.328 -17.602 -32.868  1.00  0.100          N  
ATOM   8333  CA  THR A 559     -24.280 -17.039 -34.230  1.00  0.100          C  
ATOM   8334  C   THR A 559     -23.445 -15.772 -34.330  1.00  0.110          C  
ATOM   8335  O   THR A 559     -23.518 -14.910 -33.458  1.00  0.140          O  
ATOM   8336  CB  THR A 559     -25.693 -16.688 -34.758  1.00  0.140          C  
ATOM   8337  OG1 THR A 559     -25.573 -16.200 -36.092  1.00  0.140          O  
ATOM   8338  CG2 THR A 559     -26.371 -15.598 -33.918  1.00  0.140          C  
ATOM   8339  H   THR A 559     -25.218 -17.872 -32.469  1.00  0.120          H  
ATOM   8340  HA  THR A 559     -23.840 -17.780 -34.896  1.00  0.120          H  
ATOM   8341  HB  THR A 559     -26.318 -17.583 -34.751  1.00  0.170          H  
ATOM   8342  HG1 THR A 559     -25.678 -16.954 -36.716  1.00  0.170          H  
ATOM   8343 1HG2 THR A 559     -27.349 -15.389 -34.338  1.00  0.170          H  
ATOM   8344 2HG2 THR A 559     -26.479 -15.942 -32.897  1.00  0.170          H  
ATOM   8345 3HG2 THR A 559     -25.803 -14.677 -33.926  1.00  0.170          H  
ATOM   8346  N   SER A 560     -22.699 -15.622 -35.435  1.00  0.110          N  
ATOM   8347  CA  SER A 560     -21.877 -14.440 -35.688  1.00  0.110          C  
ATOM   8348  C   SER A 560     -22.685 -13.299 -36.298  1.00  0.120          C  
ATOM   8349  O   SER A 560     -22.171 -12.192 -36.485  1.00  0.160          O  
ATOM   8350  CB  SER A 560     -20.709 -14.766 -36.603  1.00  0.150          C  
ATOM   8351  OG  SER A 560     -19.811 -15.665 -35.990  1.00  0.150          O  
ATOM   8352  H   SER A 560     -22.664 -16.374 -36.124  1.00  0.130          H  
ATOM   8353  HA  SER A 560     -21.469 -14.102 -34.739  1.00  0.130          H  
ATOM   8354 1HB  SER A 560     -21.088 -15.205 -37.525  1.00  0.180          H  
ATOM   8355 2HB  SER A 560     -20.187 -13.850 -36.869  1.00  0.180          H  
ATOM   8356  HG  SER A 560     -19.443 -15.205 -35.200  1.00  0.180          H  
ATOM   8357  N   TYR A 561     -23.950 -13.564 -36.604  1.00  0.110          N  
ATOM   8358  CA  TYR A 561     -24.835 -12.560 -37.170  1.00  0.090          C  
ATOM   8359  C   TYR A 561     -25.293 -11.634 -36.049  1.00  0.090          C  
ATOM   8360  O   TYR A 561     -25.488 -12.057 -34.910  1.00  0.090          O  
ATOM   8361  CB  TYR A 561     -26.028 -13.225 -37.856  1.00  0.130          C  
ATOM   8362  CG  TYR A 561     -25.712 -13.872 -39.205  1.00  0.130          C  
ATOM   8363  CD1 TYR A 561     -25.257 -15.188 -39.308  1.00  0.130          C  
ATOM   8364  CD2 TYR A 561     -25.930 -13.142 -40.354  1.00  0.130          C  
ATOM   8365  CE1 TYR A 561     -25.031 -15.734 -40.559  1.00  0.130          C  
ATOM   8366  CE2 TYR A 561     -25.702 -13.702 -41.584  1.00  0.130          C  
ATOM   8367  CZ  TYR A 561     -25.258 -14.973 -41.688  1.00  0.130          C  
ATOM   8368  OH  TYR A 561     -25.070 -15.505 -42.922  1.00  0.130          O  
ATOM   8369  H   TYR A 561     -24.315 -14.499 -36.410  1.00  0.130          H  
ATOM   8370  HA  TYR A 561     -24.283 -11.967 -37.900  1.00  0.110          H  
ATOM   8371 1HB  TYR A 561     -26.440 -13.993 -37.199  1.00  0.160          H  
ATOM   8372 2HB  TYR A 561     -26.813 -12.484 -38.009  1.00  0.160          H  
ATOM   8373  HD1 TYR A 561     -25.088 -15.790 -38.425  1.00  0.160          H  
ATOM   8374  HD2 TYR A 561     -26.295 -12.120 -40.286  1.00  0.160          H  
ATOM   8375  HE1 TYR A 561     -24.691 -16.758 -40.656  1.00  0.160          H  
ATOM   8376  HE2 TYR A 561     -25.880 -13.137 -42.485  1.00  0.160          H  
ATOM   8377  HH  TYR A 561     -25.552 -14.958 -43.591  1.00  0.160          H  
ATOM   8378  N   ASP A 562     -25.533 -10.359 -36.353  1.00  0.080          N  
ATOM   8379  CA  ASP A 562     -25.949  -9.396 -35.316  1.00  0.070          C  
ATOM   8380  C   ASP A 562     -27.450  -9.513 -34.991  1.00  0.060          C  
ATOM   8381  O   ASP A 562     -28.242  -8.599 -35.219  1.00  0.060          O  
ATOM   8382  CB  ASP A 562     -25.640  -7.978 -35.819  1.00  0.100          C  
ATOM   8383  CG  ASP A 562     -25.720  -6.853 -34.769  1.00  0.100          C  
ATOM   8384  OD1 ASP A 562     -25.468  -7.099 -33.590  1.00  0.100          O  
ATOM   8385  OD2 ASP A 562     -26.046  -5.732 -35.179  1.00  0.100          O  
ATOM   8386  H   ASP A 562     -25.389 -10.048 -37.302  1.00  0.100          H  
ATOM   8387  HA  ASP A 562     -25.377  -9.592 -34.408  1.00  0.080          H  
ATOM   8388 1HB  ASP A 562     -24.634  -7.973 -36.238  1.00  0.120          H  
ATOM   8389 2HB  ASP A 562     -26.325  -7.734 -36.632  1.00  0.120          H  
ATOM   8390  N   ASN A 563     -27.822 -10.676 -34.471  1.00  0.060          N  
ATOM   8391  CA  ASN A 563     -29.203 -11.018 -34.156  1.00  0.070          C  
ATOM   8392  C   ASN A 563     -29.259 -11.864 -32.888  1.00  0.070          C  
ATOM   8393  O   ASN A 563     -30.114 -12.752 -32.749  1.00  0.120          O  
ATOM   8394  CB  ASN A 563     -29.810 -11.742 -35.328  1.00  0.090          C  
ATOM   8395  CG  ASN A 563     -31.306 -11.798 -35.324  1.00  0.090          C  
ATOM   8396  OD1 ASN A 563     -32.021 -10.852 -34.951  1.00  0.090          O  
ATOM   8397  ND2 ASN A 563     -31.792 -12.916 -35.757  1.00  0.090          N  
ATOM   8398  H   ASN A 563     -27.076 -11.358 -34.323  1.00  0.070          H  
ATOM   8399  HA  ASN A 563     -29.763 -10.104 -33.975  1.00  0.080          H  
ATOM   8400 1HB  ASN A 563     -29.481 -11.268 -36.252  1.00  0.110          H  
ATOM   8401 2HB  ASN A 563     -29.423 -12.752 -35.334  1.00  0.110          H  
ATOM   8402 1HD2 ASN A 563     -32.778 -13.062 -35.804  1.00  0.110          H  
ATOM   8403 2HD2 ASN A 563     -31.134 -13.637 -36.053  1.00  0.110          H  
ATOM   8404  N   SER A 564     -28.342 -11.566 -31.979  1.00  0.060          N  
ATOM   8405  CA  SER A 564     -28.204 -12.261 -30.715  1.00  0.070          C  
ATOM   8406  C   SER A 564     -27.720 -11.324 -29.619  1.00  0.060          C  
ATOM   8407  O   SER A 564     -26.662 -10.709 -29.750  1.00  0.060          O  
ATOM   8408  CB  SER A 564     -27.182 -13.350 -30.891  1.00  0.090          C  
ATOM   8409  OG  SER A 564     -26.940 -14.018 -29.694  1.00  0.090          O  
ATOM   8410  H   SER A 564     -27.676 -10.839 -32.201  1.00  0.070          H  
ATOM   8411  HA  SER A 564     -29.170 -12.679 -30.427  1.00  0.080          H  
ATOM   8412 1HB  SER A 564     -27.503 -14.041 -31.657  1.00  0.110          H  
ATOM   8413 2HB  SER A 564     -26.254 -12.896 -31.240  1.00  0.110          H  
ATOM   8414  HG  SER A 564     -25.943 -14.024 -29.638  1.00  0.110          H  
ATOM   8415  N   ALA A 565     -28.479 -11.210 -28.534  1.00  0.060          N  
ATOM   8416  CA  ALA A 565     -28.104 -10.331 -27.432  1.00  0.060          C  
ATOM   8417  C   ALA A 565     -28.706 -10.812 -26.137  1.00  0.060          C  
ATOM   8418  O   ALA A 565     -29.737 -11.486 -26.136  1.00  0.070          O  
ATOM   8419  CB  ALA A 565     -28.545  -8.888 -27.706  1.00  0.080          C  
ATOM   8420  H   ALA A 565     -29.337 -11.738 -28.475  1.00  0.070          H  
ATOM   8421  HA  ALA A 565     -27.037 -10.374 -27.313  1.00  0.070          H  
ATOM   8422 1HB  ALA A 565     -28.238  -8.247 -26.872  1.00  0.100          H  
ATOM   8423 2HB  ALA A 565     -28.084  -8.531 -28.623  1.00  0.100          H  
ATOM   8424 3HB  ALA A 565     -29.627  -8.849 -27.807  1.00  0.100          H  
ATOM   8425  N   VAL A 566     -28.077 -10.420 -25.035  1.00  0.060          N  
ATOM   8426  CA  VAL A 566     -28.623 -10.701 -23.716  1.00  0.060          C  
ATOM   8427  C   VAL A 566     -29.989 -10.018 -23.640  1.00  0.060          C  
ATOM   8428  O   VAL A 566     -30.153  -8.911 -24.149  1.00  0.070          O  
ATOM   8429  CB  VAL A 566     -27.661 -10.208 -22.602  1.00  0.080          C  
ATOM   8430  CG1 VAL A 566     -27.578  -8.677 -22.578  1.00  0.080          C  
ATOM   8431  CG2 VAL A 566     -28.107 -10.740 -21.235  1.00  0.080          C  
ATOM   8432  H   VAL A 566     -27.198  -9.891 -25.123  1.00  0.070          H  
ATOM   8433  HA  VAL A 566     -28.756 -11.779 -23.610  1.00  0.070          H  
ATOM   8434  HB  VAL A 566     -26.665 -10.583 -22.831  1.00  0.100          H  
ATOM   8435 1HG1 VAL A 566     -26.868  -8.362 -21.816  1.00  0.100          H  
ATOM   8436 2HG1 VAL A 566     -27.254  -8.312 -23.546  1.00  0.100          H  
ATOM   8437 3HG1 VAL A 566     -28.531  -8.261 -22.348  1.00  0.100          H  
ATOM   8438 1HG2 VAL A 566     -27.400 -10.410 -20.474  1.00  0.100          H  
ATOM   8439 2HG2 VAL A 566     -29.091 -10.368 -20.985  1.00  0.100          H  
ATOM   8440 3HG2 VAL A 566     -28.127 -11.829 -21.258  1.00  0.100          H  
ATOM   8441  N   GLY A 567     -30.963 -10.644 -22.984  1.00  0.060          N  
ATOM   8442  CA  GLY A 567     -32.326 -10.097 -22.875  1.00  0.060          C  
ATOM   8443  C   GLY A 567     -32.430  -8.688 -22.268  1.00  0.070          C  
ATOM   8444  O   GLY A 567     -33.459  -8.028 -22.394  1.00  0.080          O  
ATOM   8445  H   GLY A 567     -30.768 -11.554 -22.588  1.00  0.070          H  
ATOM   8446 1HA  GLY A 567     -32.774 -10.086 -23.870  1.00  0.070          H  
ATOM   8447 2HA  GLY A 567     -32.928 -10.781 -22.279  1.00  0.070          H  
ATOM   8448  N   TRP A 568     -31.384  -8.242 -21.593  1.00  0.060          N  
ATOM   8449  CA  TRP A 568     -31.342  -6.923 -20.987  1.00  0.070          C  
ATOM   8450  C   TRP A 568     -30.666  -5.880 -21.878  1.00  0.090          C  
ATOM   8451  O   TRP A 568     -30.548  -4.718 -21.485  1.00  0.120          O  
ATOM   8452  CB  TRP A 568     -30.589  -7.012 -19.669  1.00  0.090          C  
ATOM   8453  CG  TRP A 568     -31.264  -7.914 -18.721  1.00  0.090          C  
ATOM   8454  CD1 TRP A 568     -30.882  -9.175 -18.380  1.00  0.090          C  
ATOM   8455  CD2 TRP A 568     -32.472  -7.646 -17.982  1.00  0.090          C  
ATOM   8456  NE1 TRP A 568     -31.765  -9.705 -17.484  1.00  0.090          N  
ATOM   8457  CE2 TRP A 568     -32.746  -8.784 -17.228  1.00  0.090          C  
ATOM   8458  CE3 TRP A 568     -33.334  -6.546 -17.904  1.00  0.090          C  
ATOM   8459  CZ2 TRP A 568     -33.848  -8.862 -16.396  1.00  0.090          C  
ATOM   8460  CZ3 TRP A 568     -34.438  -6.624 -17.072  1.00  0.090          C  
ATOM   8461  CH2 TRP A 568     -34.688  -7.753 -16.336  1.00  0.090          C  
ATOM   8462  H   TRP A 568     -30.582  -8.846 -21.523  1.00  0.070          H  
ATOM   8463  HA  TRP A 568     -32.365  -6.603 -20.796  1.00  0.080          H  
ATOM   8464 1HB  TRP A 568     -29.578  -7.381 -19.850  1.00  0.110          H  
ATOM   8465 2HB  TRP A 568     -30.506  -6.024 -19.220  1.00  0.110          H  
ATOM   8466  HD1 TRP A 568     -30.005  -9.688 -18.764  1.00  0.110          H  
ATOM   8467  HE1 TRP A 568     -31.708 -10.627 -17.076  1.00  0.110          H  
ATOM   8468  HE3 TRP A 568     -33.141  -5.648 -18.485  1.00  0.110          H  
ATOM   8469  HZ2 TRP A 568     -34.064  -9.751 -15.804  1.00  0.110          H  
ATOM   8470  HZ3 TRP A 568     -35.105  -5.764 -17.015  1.00  0.110          H  
ATOM   8471  HH2 TRP A 568     -35.565  -7.781 -15.691  1.00  0.110          H  
ATOM   8472  N   GLY A 569     -30.167  -6.308 -23.036  1.00  0.070          N  
ATOM   8473  CA  GLY A 569     -29.398  -5.457 -23.929  1.00  0.070          C  
ATOM   8474  C   GLY A 569     -29.989  -5.296 -25.319  1.00  0.070          C  
ATOM   8475  O   GLY A 569     -31.206  -5.218 -25.507  1.00  0.070          O  
ATOM   8476  H   GLY A 569     -30.343  -7.268 -23.335  1.00  0.080          H  
ATOM   8477 1HA  GLY A 569     -29.307  -4.476 -23.482  1.00  0.080          H  
ATOM   8478 2HA  GLY A 569     -28.388  -5.858 -24.015  1.00  0.080          H  
ATOM   8479  N   ALA A 570     -29.091  -5.193 -26.295  1.00  0.060          N  
ATOM   8480  CA  ALA A 570     -29.439  -4.951 -27.687  1.00  0.050          C  
ATOM   8481  C   ALA A 570     -28.357  -5.458 -28.629  1.00  0.050          C  
ATOM   8482  O   ALA A 570     -27.217  -5.667 -28.226  1.00  0.050          O  
ATOM   8483  CB  ALA A 570     -29.645  -3.463 -27.904  1.00  0.070          C  
ATOM   8484  H   ALA A 570     -28.106  -5.266 -26.029  1.00  0.070          H  
ATOM   8485  HA  ALA A 570     -30.361  -5.489 -27.907  1.00  0.060          H  
ATOM   8486 1HB  ALA A 570     -29.922  -3.286 -28.914  1.00  0.090          H  
ATOM   8487 2HB  ALA A 570     -30.434  -3.108 -27.244  1.00  0.090          H  
ATOM   8488 3HB  ALA A 570     -28.722  -2.935 -27.685  1.00  0.090          H  
ATOM   8489  N   VAL A 571     -28.729  -5.683 -29.878  1.00  0.050          N  
ATOM   8490  CA  VAL A 571     -27.746  -6.067 -30.882  1.00  0.050          C  
ATOM   8491  C   VAL A 571     -26.908  -4.823 -31.193  1.00  0.040          C  
ATOM   8492  O   VAL A 571     -27.299  -3.713 -30.805  1.00  0.070          O  
ATOM   8493  CB  VAL A 571     -28.439  -6.654 -32.122  1.00  0.070          C  
ATOM   8494  CG1 VAL A 571     -29.244  -7.882 -31.701  1.00  0.070          C  
ATOM   8495  CG2 VAL A 571     -29.288  -5.608 -32.813  1.00  0.070          C  
ATOM   8496  H   VAL A 571     -29.697  -5.553 -30.127  1.00  0.060          H  
ATOM   8497  HA  VAL A 571     -27.097  -6.839 -30.472  1.00  0.060          H  
ATOM   8498  HB  VAL A 571     -27.695  -7.000 -32.811  1.00  0.080          H  
ATOM   8499 1HG1 VAL A 571     -29.707  -8.319 -32.576  1.00  0.080          H  
ATOM   8500 2HG1 VAL A 571     -28.576  -8.609 -31.239  1.00  0.080          H  
ATOM   8501 3HG1 VAL A 571     -30.012  -7.602 -30.991  1.00  0.080          H  
ATOM   8502 1HG2 VAL A 571     -29.747  -6.056 -33.696  1.00  0.080          H  
ATOM   8503 2HG2 VAL A 571     -30.059  -5.250 -32.148  1.00  0.080          H  
ATOM   8504 3HG2 VAL A 571     -28.659  -4.797 -33.119  1.00  0.080          H  
ATOM   8505  N   ALA A 572     -25.757  -4.984 -31.856  1.00  0.040          N  
ATOM   8506  CA  ALA A 572     -24.877  -3.841 -32.115  1.00  0.040          C  
ATOM   8507  C   ALA A 572     -25.549  -2.772 -32.958  1.00  0.040          C  
ATOM   8508  O   ALA A 572     -25.447  -1.576 -32.653  1.00  0.050          O  
ATOM   8509  CB  ALA A 572     -23.612  -4.304 -32.827  1.00  0.060          C  
ATOM   8510  H   ALA A 572     -25.511  -5.904 -32.239  1.00  0.050          H  
ATOM   8511  HA  ALA A 572     -24.611  -3.397 -31.157  1.00  0.050          H  
ATOM   8512 1HB  ALA A 572     -22.968  -3.462 -33.002  1.00  0.070          H  
ATOM   8513 2HB  ALA A 572     -23.098  -5.045 -32.222  1.00  0.070          H  
ATOM   8514 3HB  ALA A 572     -23.883  -4.746 -33.786  1.00  0.070          H  
ATOM   8515  N   SER A 573     -26.301  -3.191 -33.974  1.00  0.040          N  
ATOM   8516  CA  SER A 573     -26.958  -2.236 -34.850  1.00  0.050          C  
ATOM   8517  C   SER A 573     -27.963  -1.372 -34.105  1.00  0.050          C  
ATOM   8518  O   SER A 573     -28.039  -0.164 -34.338  1.00  0.130          O  
ATOM   8519  CB  SER A 573     -27.628  -2.973 -35.982  1.00  0.070          C  
ATOM   8520  OG  SER A 573     -26.684  -3.592 -36.806  1.00  0.070          O  
ATOM   8521  H   SER A 573     -26.334  -4.197 -34.203  1.00  0.050          H  
ATOM   8522  HA  SER A 573     -26.204  -1.582 -35.263  1.00  0.060          H  
ATOM   8523 1HB  SER A 573     -28.300  -3.724 -35.583  1.00  0.080          H  
ATOM   8524 2HB  SER A 573     -28.210  -2.277 -36.557  1.00  0.080          H  
ATOM   8525  HG  SER A 573     -26.421  -4.417 -36.333  1.00  0.080          H  
ATOM   8526  N   SER A 574     -28.719  -1.983 -33.202  1.00  0.070          N  
ATOM   8527  CA  SER A 574     -29.717  -1.296 -32.393  1.00  0.050          C  
ATOM   8528  C   SER A 574     -29.089  -0.331 -31.432  1.00  0.040          C  
ATOM   8529  O   SER A 574     -29.483   0.841 -31.357  1.00  0.040          O  
ATOM   8530  CB  SER A 574     -30.527  -2.282 -31.608  1.00  0.080          C  
ATOM   8531  OG  SER A 574     -31.449  -1.624 -30.787  1.00  0.080          O  
ATOM   8532  H   SER A 574     -28.599  -2.977 -33.092  1.00  0.080          H  
ATOM   8533  HA  SER A 574     -30.375  -0.731 -33.041  1.00  0.060          H  
ATOM   8534 1HB  SER A 574     -31.040  -2.938 -32.273  1.00  0.090          H  
ATOM   8535 2HB  SER A 574     -29.860  -2.888 -31.025  1.00  0.090          H  
ATOM   8536  HG  SER A 574     -31.979  -2.305 -30.378  1.00  0.090          H  
ATOM   8537  N   ALA A 575     -28.082  -0.820 -30.706  1.00  0.030          N  
ATOM   8538  CA  ALA A 575     -27.429  -0.017 -29.705  1.00  0.040          C  
ATOM   8539  C   ALA A 575     -26.854   1.245 -30.320  1.00  0.040          C  
ATOM   8540  O   ALA A 575     -26.978   2.329 -29.753  1.00  0.090          O  
ATOM   8541  CB  ALA A 575     -26.320  -0.842 -29.074  1.00  0.050          C  
ATOM   8542  H   ALA A 575     -27.786  -1.792 -30.835  1.00  0.040          H  
ATOM   8543  HA  ALA A 575     -28.163   0.268 -28.953  1.00  0.050          H  
ATOM   8544 1HB  ALA A 575     -25.819  -0.264 -28.322  1.00  0.060          H  
ATOM   8545 2HB  ALA A 575     -26.746  -1.737 -28.633  1.00  0.060          H  
ATOM   8546 3HB  ALA A 575     -25.602  -1.128 -29.845  1.00  0.060          H  
ATOM   8547  N   TRP A 576     -26.231   1.094 -31.486  1.00  0.030          N  
ATOM   8548  CA  TRP A 576     -25.643   2.204 -32.200  1.00  0.030          C  
ATOM   8549  C   TRP A 576     -26.686   3.141 -32.823  1.00  0.030          C  
ATOM   8550  O   TRP A 576     -26.577   4.364 -32.708  1.00  0.040          O  
ATOM   8551  CB  TRP A 576     -24.641   1.671 -33.210  1.00  0.040          C  
ATOM   8552  CG  TRP A 576     -23.920   2.712 -33.916  1.00  0.040          C  
ATOM   8553  CD1 TRP A 576     -23.927   2.902 -35.236  1.00  0.040          C  
ATOM   8554  CD2 TRP A 576     -23.094   3.771 -33.355  1.00  0.040          C  
ATOM   8555  NE1 TRP A 576     -23.176   3.975 -35.562  1.00  0.040          N  
ATOM   8556  CE2 TRP A 576     -22.648   4.521 -34.420  1.00  0.040          C  
ATOM   8557  CE3 TRP A 576     -22.716   4.139 -32.039  1.00  0.040          C  
ATOM   8558  CZ2 TRP A 576     -21.836   5.625 -34.250  1.00  0.040          C  
ATOM   8559  CZ3 TRP A 576     -21.916   5.256 -31.865  1.00  0.040          C  
ATOM   8560  CH2 TRP A 576     -21.487   5.982 -32.945  1.00  0.040          C  
ATOM   8561  H   TRP A 576     -26.131   0.153 -31.880  1.00  0.040          H  
ATOM   8562  HA  TRP A 576     -25.094   2.786 -31.472  1.00  0.040          H  
ATOM   8563 1HB  TRP A 576     -23.925   1.025 -32.706  1.00  0.050          H  
ATOM   8564 2HB  TRP A 576     -25.168   1.055 -33.944  1.00  0.050          H  
ATOM   8565  HD1 TRP A 576     -24.465   2.284 -35.942  1.00  0.050          H  
ATOM   8566  HE1 TRP A 576     -23.062   4.317 -36.536  1.00  0.050          H  
ATOM   8567  HE3 TRP A 576     -23.046   3.572 -31.177  1.00  0.050          H  
ATOM   8568  HZ2 TRP A 576     -21.491   6.207 -35.093  1.00  0.050          H  
ATOM   8569  HZ3 TRP A 576     -21.634   5.541 -30.852  1.00  0.050          H  
ATOM   8570  HH2 TRP A 576     -20.861   6.855 -32.784  1.00  0.050          H  
ATOM   8571  N   TYR A 577     -27.727   2.587 -33.458  1.00  0.040          N  
ATOM   8572  CA  TYR A 577     -28.770   3.380 -34.111  1.00  0.050          C  
ATOM   8573  C   TYR A 577     -29.341   4.424 -33.136  1.00  0.040          C  
ATOM   8574  O   TYR A 577     -29.416   5.622 -33.447  1.00  0.040          O  
ATOM   8575  CB  TYR A 577     -29.863   2.433 -34.625  1.00  0.070          C  
ATOM   8576  CG  TYR A 577     -31.049   3.082 -35.271  1.00  0.070          C  
ATOM   8577  CD1 TYR A 577     -30.983   3.480 -36.587  1.00  0.070          C  
ATOM   8578  CD2 TYR A 577     -32.208   3.270 -34.550  1.00  0.070          C  
ATOM   8579  CE1 TYR A 577     -32.056   4.074 -37.184  1.00  0.070          C  
ATOM   8580  CE2 TYR A 577     -33.287   3.869 -35.142  1.00  0.070          C  
ATOM   8581  CZ  TYR A 577     -33.216   4.276 -36.452  1.00  0.070          C  
ATOM   8582  OH  TYR A 577     -34.298   4.915 -37.041  1.00  0.070          O  
ATOM   8583  H   TYR A 577     -27.796   1.570 -33.543  1.00  0.050          H  
ATOM   8584  HA  TYR A 577     -28.333   3.893 -34.962  1.00  0.060          H  
ATOM   8585 1HB  TYR A 577     -29.423   1.756 -35.354  1.00  0.080          H  
ATOM   8586 2HB  TYR A 577     -30.222   1.821 -33.797  1.00  0.080          H  
ATOM   8587  HD1 TYR A 577     -30.082   3.327 -37.141  1.00  0.080          H  
ATOM   8588  HD2 TYR A 577     -32.265   2.955 -33.502  1.00  0.080          H  
ATOM   8589  HE1 TYR A 577     -31.994   4.395 -38.222  1.00  0.080          H  
ATOM   8590  HE2 TYR A 577     -34.197   4.033 -34.567  1.00  0.080          H  
ATOM   8591  HH  TYR A 577     -35.003   5.007 -36.389  1.00  0.080          H  
ATOM   8592  N   ASP A 578     -29.692   3.968 -31.932  1.00  0.040          N  
ATOM   8593  CA  ASP A 578     -30.246   4.819 -30.876  1.00  0.040          C  
ATOM   8594  C   ASP A 578     -29.317   5.939 -30.384  1.00  0.070          C  
ATOM   8595  O   ASP A 578     -29.772   6.874 -29.721  1.00  0.250          O  
ATOM   8596  CB  ASP A 578     -30.710   3.957 -29.699  1.00  0.060          C  
ATOM   8597  CG  ASP A 578     -32.074   3.280 -29.948  1.00  0.060          C  
ATOM   8598  OD1 ASP A 578     -32.794   3.737 -30.794  1.00  0.060          O  
ATOM   8599  OD2 ASP A 578     -32.440   2.391 -29.200  1.00  0.060          O  
ATOM   8600  H   ASP A 578     -29.596   2.958 -31.749  1.00  0.050          H  
ATOM   8601  HA  ASP A 578     -31.133   5.300 -31.288  1.00  0.050          H  
ATOM   8602 1HB  ASP A 578     -29.959   3.173 -29.523  1.00  0.070          H  
ATOM   8603 2HB  ASP A 578     -30.765   4.564 -28.797  1.00  0.070          H  
ATOM   8604  N   VAL A 579     -28.020   5.821 -30.646  1.00  0.100          N  
ATOM   8605  CA  VAL A 579     -27.031   6.799 -30.232  1.00  0.080          C  
ATOM   8606  C   VAL A 579     -26.770   7.783 -31.370  1.00  0.070          C  
ATOM   8607  O   VAL A 579     -26.713   8.990 -31.144  1.00  0.080          O  
ATOM   8608  CB  VAL A 579     -25.745   6.098 -29.764  1.00  0.120          C  
ATOM   8609  CG1 VAL A 579     -24.630   7.113 -29.437  1.00  0.120          C  
ATOM   8610  CG2 VAL A 579     -26.095   5.287 -28.525  1.00  0.120          C  
ATOM   8611  H   VAL A 579     -27.703   5.055 -31.240  1.00  0.120          H  
ATOM   8612  HA  VAL A 579     -27.432   7.357 -29.385  1.00  0.100          H  
ATOM   8613  HB  VAL A 579     -25.384   5.436 -30.555  1.00  0.140          H  
ATOM   8614 1HG1 VAL A 579     -23.749   6.577 -29.100  1.00  0.140          H  
ATOM   8615 2HG1 VAL A 579     -24.377   7.695 -30.321  1.00  0.140          H  
ATOM   8616 3HG1 VAL A 579     -24.968   7.787 -28.649  1.00  0.140          H  
ATOM   8617 1HG2 VAL A 579     -25.232   4.759 -28.181  1.00  0.140          H  
ATOM   8618 2HG2 VAL A 579     -26.455   5.946 -27.743  1.00  0.140          H  
ATOM   8619 3HG2 VAL A 579     -26.873   4.573 -28.772  1.00  0.140          H  
ATOM   8620  N   VAL A 580     -26.605   7.288 -32.604  1.00  0.060          N  
ATOM   8621  CA  VAL A 580     -26.313   8.207 -33.716  1.00  0.060          C  
ATOM   8622  C   VAL A 580     -27.424   9.198 -33.957  1.00  0.060          C  
ATOM   8623  O   VAL A 580     -27.172  10.311 -34.406  1.00  0.060          O  
ATOM   8624  CB  VAL A 580     -26.042   7.500 -35.062  1.00  0.080          C  
ATOM   8625  CG1 VAL A 580     -24.895   6.701 -34.928  1.00  0.080          C  
ATOM   8626  CG2 VAL A 580     -27.190   6.643 -35.521  1.00  0.080          C  
ATOM   8627  H   VAL A 580     -26.658   6.276 -32.740  1.00  0.070          H  
ATOM   8628  HA  VAL A 580     -25.414   8.766 -33.455  1.00  0.070          H  
ATOM   8629  HB  VAL A 580     -25.853   8.249 -35.809  1.00  0.100          H  
ATOM   8630 1HG1 VAL A 580     -24.677   6.233 -35.884  1.00  0.100          H  
ATOM   8631 2HG1 VAL A 580     -24.062   7.326 -34.625  1.00  0.100          H  
ATOM   8632 3HG1 VAL A 580     -25.075   5.942 -34.177  1.00  0.100          H  
ATOM   8633 1HG2 VAL A 580     -26.935   6.172 -36.465  1.00  0.100          H  
ATOM   8634 2HG2 VAL A 580     -27.361   5.897 -34.784  1.00  0.100          H  
ATOM   8635 3HG2 VAL A 580     -28.077   7.229 -35.663  1.00  0.100          H  
ATOM   8636  N   GLN A 581     -28.654   8.822 -33.636  1.00  0.070          N  
ATOM   8637  CA  GLN A 581     -29.759   9.723 -33.848  1.00  0.080          C  
ATOM   8638  C   GLN A 581     -30.001  10.752 -32.744  1.00  0.060          C  
ATOM   8639  O   GLN A 581     -30.948  11.537 -32.866  1.00  0.070          O  
ATOM   8640  CB  GLN A 581     -31.049   8.944 -34.087  1.00  0.110          C  
ATOM   8641  CG  GLN A 581     -31.038   8.162 -35.334  1.00  0.110          C  
ATOM   8642  CD  GLN A 581     -32.339   7.535 -35.635  1.00  0.110          C  
ATOM   8643  OE1 GLN A 581     -33.119   7.187 -34.738  1.00  0.110          O  
ATOM   8644  NE2 GLN A 581     -32.602   7.382 -36.923  1.00  0.110          N  
ATOM   8645  H   GLN A 581     -28.827   7.859 -33.322  1.00  0.080          H  
ATOM   8646  HA  GLN A 581     -29.548  10.280 -34.760  1.00  0.100          H  
ATOM   8647 1HB  GLN A 581     -31.220   8.258 -33.251  1.00  0.130          H  
ATOM   8648 2HB  GLN A 581     -31.882   9.627 -34.139  1.00  0.130          H  
ATOM   8649 1HG  GLN A 581     -30.772   8.817 -36.133  1.00  0.130          H  
ATOM   8650 2HG  GLN A 581     -30.311   7.364 -35.245  1.00  0.130          H  
ATOM   8651 1HE2 GLN A 581     -33.454   6.920 -37.208  1.00  0.130          H  
ATOM   8652 2HE2 GLN A 581     -31.931   7.699 -37.609  1.00  0.130          H  
ATOM   8653  N   ARG A 582     -29.195  10.777 -31.672  1.00  0.070          N  
ATOM   8654  CA  ARG A 582     -29.458  11.781 -30.644  1.00  0.080          C  
ATOM   8655  C   ARG A 582     -28.188  12.513 -30.206  1.00  0.100          C  
ATOM   8656  O   ARG A 582     -27.298  11.957 -29.569  1.00  0.190          O  
ATOM   8657  CB  ARG A 582     -30.107  11.133 -29.434  1.00  0.110          C  
ATOM   8658  CG  ARG A 582     -31.496  10.499 -29.654  1.00  0.110          C  
ATOM   8659  CD  ARG A 582     -32.562  11.507 -29.933  1.00  0.110          C  
ATOM   8660  NE  ARG A 582     -33.854  10.904 -30.052  1.00  0.110          N  
ATOM   8661  CZ  ARG A 582     -34.412  10.401 -31.171  1.00  0.110          C  
ATOM   8662  NH1 ARG A 582     -33.776  10.445 -32.334  1.00  0.110          N  
ATOM   8663  NH2 ARG A 582     -35.627   9.866 -31.076  1.00  0.110          N  
ATOM   8664  H   ARG A 582     -28.403  10.128 -31.588  1.00  0.080          H  
ATOM   8665  HA  ARG A 582     -30.134  12.526 -31.051  1.00  0.100          H  
ATOM   8666 1HB  ARG A 582     -29.456  10.338 -29.077  1.00  0.130          H  
ATOM   8667 2HB  ARG A 582     -30.189  11.864 -28.638  1.00  0.130          H  
ATOM   8668 1HG  ARG A 582     -31.455   9.790 -30.477  1.00  0.130          H  
ATOM   8669 2HG  ARG A 582     -31.784   9.966 -28.745  1.00  0.130          H  
ATOM   8670 1HD  ARG A 582     -32.611  12.198 -29.159  1.00  0.130          H  
ATOM   8671 2HD  ARG A 582     -32.356  12.036 -30.847  1.00  0.130          H  
ATOM   8672  HE  ARG A 582     -34.404  10.843 -29.173  1.00  0.130          H  
ATOM   8673 1HH1 ARG A 582     -32.839  10.885 -32.407  1.00  0.130          H  
ATOM   8674 2HH1 ARG A 582     -34.211  10.065 -33.164  1.00  0.130          H  
ATOM   8675 1HH2 ARG A 582     -36.107   9.856 -30.145  1.00  0.130          H  
ATOM   8676 2HH2 ARG A 582     -36.083   9.480 -31.885  1.00  0.130          H  
ATOM   8677  N   ASP A 583     -28.175  13.834 -30.410  1.00  0.080          N  
ATOM   8678  CA  ASP A 583     -26.992  14.633 -30.081  1.00  0.120          C  
ATOM   8679  C   ASP A 583     -26.765  14.778 -28.595  1.00  0.170          C  
ATOM   8680  O   ASP A 583     -25.632  14.894 -28.137  1.00  0.390          O  
ATOM   8681  CB  ASP A 583     -27.071  16.002 -30.736  1.00  0.150          C  
ATOM   8682  CG  ASP A 583     -26.821  15.970 -32.260  1.00  0.150          C  
ATOM   8683  OD1 ASP A 583     -26.035  15.146 -32.780  1.00  0.150          O  
ATOM   8684  OD2 ASP A 583     -27.444  16.779 -32.926  1.00  0.150          O  
ATOM   8685  H   ASP A 583     -28.956  14.264 -30.886  1.00  0.100          H  
ATOM   8686  HA  ASP A 583     -26.132  14.124 -30.487  1.00  0.140          H  
ATOM   8687 1HB  ASP A 583     -28.043  16.452 -30.540  1.00  0.180          H  
ATOM   8688 2HB  ASP A 583     -26.319  16.651 -30.284  1.00  0.180          H  
ATOM   8689  N   PHE A 584     -27.826  14.690 -27.814  1.00  0.100          N  
ATOM   8690  CA  PHE A 584     -27.667  14.804 -26.381  1.00  0.180          C  
ATOM   8691  C   PHE A 584     -27.015  13.573 -25.756  1.00  0.170          C  
ATOM   8692  O   PHE A 584     -26.765  13.550 -24.550  1.00  0.280          O  
ATOM   8693  CB  PHE A 584     -28.991  15.058 -25.696  1.00  0.220          C  
ATOM   8694  CG  PHE A 584     -30.021  14.019 -25.933  1.00  0.220          C  
ATOM   8695  CD1 PHE A 584     -29.969  12.789 -25.295  1.00  0.220          C  
ATOM   8696  CD2 PHE A 584     -31.105  14.292 -26.735  1.00  0.220          C  
ATOM   8697  CE1 PHE A 584     -30.945  11.868 -25.466  1.00  0.220          C  
ATOM   8698  CE2 PHE A 584     -32.098  13.360 -26.888  1.00  0.220          C  
ATOM   8699  CZ  PHE A 584     -32.016  12.137 -26.256  1.00  0.220          C  
ATOM   8700  H   PHE A 584     -28.752  14.593 -28.204  1.00  0.120          H  
ATOM   8701  HA  PHE A 584     -27.022  15.662 -26.182  1.00  0.220          H  
ATOM   8702 1HB  PHE A 584     -28.819  15.138 -24.627  1.00  0.260          H  
ATOM   8703 2HB  PHE A 584     -29.385  16.016 -26.023  1.00  0.260          H  
ATOM   8704  HD1 PHE A 584     -29.144  12.551 -24.626  1.00  0.260          H  
ATOM   8705  HD2 PHE A 584     -31.188  15.265 -27.227  1.00  0.260          H  
ATOM   8706  HE1 PHE A 584     -30.867  10.940 -24.944  1.00  0.260          H  
ATOM   8707  HE2 PHE A 584     -32.969  13.587 -27.502  1.00  0.260          H  
ATOM   8708  HZ  PHE A 584     -32.820  11.397 -26.383  1.00  0.260          H  
ATOM   8709  N   VAL A 585     -26.808  12.507 -26.529  1.00  0.070          N  
ATOM   8710  CA  VAL A 585     -26.152  11.348 -25.977  1.00  0.060          C  
ATOM   8711  C   VAL A 585     -24.695  11.564 -26.365  1.00  0.040          C  
ATOM   8712  O   VAL A 585     -24.356  11.572 -27.546  1.00  0.050          O  
ATOM   8713  CB  VAL A 585     -26.713  10.030 -26.585  1.00  0.090          C  
ATOM   8714  CG1 VAL A 585     -26.012   8.817 -26.000  1.00  0.090          C  
ATOM   8715  CG2 VAL A 585     -28.192   9.939 -26.334  1.00  0.090          C  
ATOM   8716  H   VAL A 585     -27.025  12.526 -27.531  1.00  0.080          H  
ATOM   8717  HA  VAL A 585     -26.246  11.335 -24.890  1.00  0.070          H  
ATOM   8718  HB  VAL A 585     -26.530  10.032 -27.667  1.00  0.110          H  
ATOM   8719 1HG1 VAL A 585     -26.414   7.917 -26.456  1.00  0.110          H  
ATOM   8720 2HG1 VAL A 585     -24.955   8.878 -26.206  1.00  0.110          H  
ATOM   8721 3HG1 VAL A 585     -26.179   8.781 -24.929  1.00  0.110          H  
ATOM   8722 1HG2 VAL A 585     -28.584   9.021 -26.780  1.00  0.110          H  
ATOM   8723 2HG2 VAL A 585     -28.381   9.937 -25.263  1.00  0.110          H  
ATOM   8724 3HG2 VAL A 585     -28.669  10.789 -26.791  1.00  0.110          H  
ATOM   8725  N   ALA A 586     -23.806  11.718 -25.386  1.00  0.030          N  
ATOM   8726  CA  ALA A 586     -22.411  12.029 -25.736  1.00  0.040          C  
ATOM   8727  C   ALA A 586     -21.812  10.954 -26.641  1.00  0.030          C  
ATOM   8728  O   ALA A 586     -20.982  11.235 -27.510  1.00  0.050          O  
ATOM   8729  CB  ALA A 586     -21.557  12.188 -24.494  1.00  0.050          C  
ATOM   8730  H   ALA A 586     -24.140  11.700 -24.414  1.00  0.040          H  
ATOM   8731  HA  ALA A 586     -22.411  12.969 -26.283  1.00  0.050          H  
ATOM   8732 1HB  ALA A 586     -20.562  12.437 -24.791  1.00  0.060          H  
ATOM   8733 2HB  ALA A 586     -21.966  12.974 -23.862  1.00  0.060          H  
ATOM   8734 3HB  ALA A 586     -21.531  11.278 -23.963  1.00  0.060          H  
ATOM   8735  N   GLY A 587     -22.244   9.730 -26.429  1.00  0.030          N  
ATOM   8736  CA  GLY A 587     -21.827   8.571 -27.178  1.00  0.030          C  
ATOM   8737  C   GLY A 587     -22.105   7.355 -26.333  1.00  0.020          C  
ATOM   8738  O   GLY A 587     -23.052   7.360 -25.527  1.00  0.030          O  
ATOM   8739  H   GLY A 587     -22.908   9.596 -25.685  1.00  0.040          H  
ATOM   8740 1HA  GLY A 587     -22.407   8.517 -28.098  1.00  0.040          H  
ATOM   8741 2HA  GLY A 587     -20.794   8.626 -27.468  1.00  0.040          H  
ATOM   8742  N   THR A 588     -21.346   6.296 -26.559  1.00  0.020          N  
ATOM   8743  CA  THR A 588     -21.606   5.065 -25.852  1.00  0.030          C  
ATOM   8744  C   THR A 588     -20.418   4.134 -25.794  1.00  0.030          C  
ATOM   8745  O   THR A 588     -19.578   4.099 -26.699  1.00  0.030          O  
ATOM   8746  CB  THR A 588     -22.791   4.323 -26.477  1.00  0.040          C  
ATOM   8747  OG1 THR A 588     -23.077   3.202 -25.680  1.00  0.040          O  
ATOM   8748  CG2 THR A 588     -22.466   3.855 -27.911  1.00  0.040          C  
ATOM   8749  H   THR A 588     -20.547   6.360 -27.193  1.00  0.020          H  
ATOM   8750  HA  THR A 588     -21.864   5.320 -24.828  1.00  0.040          H  
ATOM   8751  HB  THR A 588     -23.654   4.979 -26.488  1.00  0.050          H  
ATOM   8752  HG1 THR A 588     -23.373   3.503 -24.819  1.00  0.050          H  
ATOM   8753 1HG2 THR A 588     -23.323   3.326 -28.325  1.00  0.050          H  
ATOM   8754 2HG2 THR A 588     -22.242   4.718 -28.529  1.00  0.050          H  
ATOM   8755 3HG2 THR A 588     -21.610   3.185 -27.903  1.00  0.050          H  
ATOM   8756  N   TYR A 589     -20.393   3.354 -24.730  1.00  0.040          N  
ATOM   8757  CA  TYR A 589     -19.400   2.332 -24.517  1.00  0.040          C  
ATOM   8758  C   TYR A 589     -20.015   0.959 -24.692  1.00  0.040          C  
ATOM   8759  O   TYR A 589     -20.845   0.502 -23.890  1.00  0.060          O  
ATOM   8760  CB  TYR A 589     -18.755   2.521 -23.154  1.00  0.060          C  
ATOM   8761  CG  TYR A 589     -18.010   3.824 -23.088  1.00  0.060          C  
ATOM   8762  CD1 TYR A 589     -18.671   4.986 -22.690  1.00  0.060          C  
ATOM   8763  CD2 TYR A 589     -16.680   3.873 -23.444  1.00  0.060          C  
ATOM   8764  CE1 TYR A 589     -17.991   6.181 -22.656  1.00  0.060          C  
ATOM   8765  CE2 TYR A 589     -16.001   5.056 -23.406  1.00  0.060          C  
ATOM   8766  CZ  TYR A 589     -16.644   6.211 -23.021  1.00  0.060          C  
ATOM   8767  OH  TYR A 589     -15.953   7.397 -23.005  1.00  0.060          O  
ATOM   8768  H   TYR A 589     -21.130   3.495 -24.044  1.00  0.050          H  
ATOM   8769  HA  TYR A 589     -18.630   2.441 -25.268  1.00  0.050          H  
ATOM   8770 1HB  TYR A 589     -19.516   2.518 -22.384  1.00  0.070          H  
ATOM   8771 2HB  TYR A 589     -18.059   1.707 -22.948  1.00  0.070          H  
ATOM   8772  HD1 TYR A 589     -19.728   4.948 -22.414  1.00  0.070          H  
ATOM   8773  HD2 TYR A 589     -16.170   2.974 -23.756  1.00  0.070          H  
ATOM   8774  HE1 TYR A 589     -18.506   7.091 -22.351  1.00  0.070          H  
ATOM   8775  HE2 TYR A 589     -14.951   5.084 -23.688  1.00  0.070          H  
ATOM   8776  HH  TYR A 589     -16.538   8.103 -22.726  1.00  0.070          H  
ATOM   8777  N   VAL A 590     -19.595   0.311 -25.759  1.00  0.040          N  
ATOM   8778  CA  VAL A 590     -20.119  -0.982 -26.136  1.00  0.040          C  
ATOM   8779  C   VAL A 590     -19.567  -2.094 -25.274  1.00  0.060          C  
ATOM   8780  O   VAL A 590     -18.354  -2.223 -25.099  1.00  0.110          O  
ATOM   8781  CB  VAL A 590     -19.779  -1.252 -27.615  1.00  0.060          C  
ATOM   8782  CG1 VAL A 590     -20.216  -2.648 -28.026  1.00  0.060          C  
ATOM   8783  CG2 VAL A 590     -20.464  -0.197 -28.472  1.00  0.060          C  
ATOM   8784  H   VAL A 590     -18.903   0.781 -26.356  1.00  0.050          H  
ATOM   8785  HA  VAL A 590     -21.202  -0.968 -26.021  1.00  0.050          H  
ATOM   8786  HB  VAL A 590     -18.703  -1.187 -27.756  1.00  0.070          H  
ATOM   8787 1HG1 VAL A 590     -19.975  -2.806 -29.061  1.00  0.070          H  
ATOM   8788 2HG1 VAL A 590     -19.711  -3.411 -27.427  1.00  0.070          H  
ATOM   8789 3HG1 VAL A 590     -21.272  -2.732 -27.897  1.00  0.070          H  
ATOM   8790 1HG2 VAL A 590     -20.221  -0.365 -29.511  1.00  0.070          H  
ATOM   8791 2HG2 VAL A 590     -21.542  -0.259 -28.336  1.00  0.070          H  
ATOM   8792 3HG2 VAL A 590     -20.120   0.800 -28.178  1.00  0.070          H  
ATOM   8793  N   TRP A 591     -20.462  -2.904 -24.729  1.00  0.060          N  
ATOM   8794  CA  TRP A 591     -20.080  -4.025 -23.915  1.00  0.060          C  
ATOM   8795  C   TRP A 591     -19.969  -5.231 -24.849  1.00  0.040          C  
ATOM   8796  O   TRP A 591     -21.006  -5.663 -25.373  1.00  0.060          O  
ATOM   8797  CB  TRP A 591     -21.168  -4.263 -22.884  1.00  0.080          C  
ATOM   8798  CG  TRP A 591     -20.858  -5.269 -21.860  1.00  0.080          C  
ATOM   8799  CD1 TRP A 591     -21.194  -6.577 -21.842  1.00  0.080          C  
ATOM   8800  CD2 TRP A 591     -20.143  -5.030 -20.658  1.00  0.080          C  
ATOM   8801  NE1 TRP A 591     -20.734  -7.161 -20.699  1.00  0.080          N  
ATOM   8802  CE2 TRP A 591     -20.093  -6.237 -19.968  1.00  0.080          C  
ATOM   8803  CE3 TRP A 591     -19.550  -3.902 -20.108  1.00  0.080          C  
ATOM   8804  CZ2 TRP A 591     -19.481  -6.347 -18.765  1.00  0.080          C  
ATOM   8805  CZ3 TRP A 591     -18.932  -4.019 -18.899  1.00  0.080          C  
ATOM   8806  CH2 TRP A 591     -18.900  -5.205 -18.248  1.00  0.080          C  
ATOM   8807  H   TRP A 591     -21.460  -2.746 -24.874  1.00  0.070          H  
ATOM   8808  HA  TRP A 591     -19.172  -3.804 -23.389  1.00  0.070          H  
ATOM   8809 1HB  TRP A 591     -21.402  -3.331 -22.390  1.00  0.100          H  
ATOM   8810 2HB  TRP A 591     -22.065  -4.570 -23.396  1.00  0.100          H  
ATOM   8811  HD1 TRP A 591     -21.754  -7.078 -22.613  1.00  0.100          H  
ATOM   8812  HE1 TRP A 591     -20.863  -8.133 -20.428  1.00  0.100          H  
ATOM   8813  HE3 TRP A 591     -19.583  -2.949 -20.625  1.00  0.100          H  
ATOM   8814  HZ2 TRP A 591     -19.440  -7.294 -18.215  1.00  0.100          H  
ATOM   8815  HZ3 TRP A 591     -18.478  -3.150 -18.464  1.00  0.100          H  
ATOM   8816  HH2 TRP A 591     -18.404  -5.264 -17.292  1.00  0.100          H  
ATOM   8817  N   THR A 592     -18.751  -5.753 -25.141  1.00  0.030          N  
ATOM   8818  CA  THR A 592     -17.410  -5.244 -24.754  1.00  0.030          C  
ATOM   8819  C   THR A 592     -16.514  -5.136 -25.977  1.00  0.040          C  
ATOM   8820  O   THR A 592     -16.853  -5.610 -27.062  1.00  0.050          O  
ATOM   8821  CB  THR A 592     -16.671  -6.132 -23.729  1.00  0.040          C  
ATOM   8822  OG1 THR A 592     -16.414  -7.412 -24.300  1.00  0.040          O  
ATOM   8823  CG2 THR A 592     -17.453  -6.285 -22.495  1.00  0.040          C  
ATOM   8824  H   THR A 592     -18.754  -6.569 -25.758  1.00  0.040          H  
ATOM   8825  HA  THR A 592     -17.456  -4.252 -24.353  1.00  0.040          H  
ATOM   8826  HB  THR A 592     -15.719  -5.665 -23.484  1.00  0.050          H  
ATOM   8827  HG1 THR A 592     -15.552  -7.763 -23.967  1.00  0.050          H  
ATOM   8828 1HG2 THR A 592     -16.898  -6.890 -21.808  1.00  0.050          H  
ATOM   8829 2HG2 THR A 592     -17.625  -5.308 -22.059  1.00  0.050          H  
ATOM   8830 3HG2 THR A 592     -18.396  -6.762 -22.722  1.00  0.050          H  
ATOM   8831  N   GLY A 593     -15.380  -4.458 -25.822  1.00  0.040          N  
ATOM   8832  CA  GLY A 593     -14.404  -4.373 -26.896  1.00  0.050          C  
ATOM   8833  C   GLY A 593     -13.916  -5.772 -27.213  1.00  0.040          C  
ATOM   8834  O   GLY A 593     -14.050  -6.256 -28.341  1.00  0.060          O  
ATOM   8835  H   GLY A 593     -15.172  -4.029 -24.919  1.00  0.050          H  
ATOM   8836 1HA  GLY A 593     -14.854  -3.919 -27.777  1.00  0.060          H  
ATOM   8837 2HA  GLY A 593     -13.568  -3.747 -26.581  1.00  0.060          H  
ATOM   8838  N   PHE A 594     -13.403  -6.440 -26.182  1.00  0.070          N  
ATOM   8839  CA  PHE A 594     -12.867  -7.783 -26.301  1.00  0.100          C  
ATOM   8840  C   PHE A 594     -13.534  -8.762 -25.374  1.00  0.110          C  
ATOM   8841  O   PHE A 594     -13.985  -8.399 -24.278  1.00  0.150          O  
ATOM   8842  CB  PHE A 594     -11.383  -7.841 -25.945  1.00  0.130          C  
ATOM   8843  CG  PHE A 594     -10.505  -7.097 -26.819  1.00  0.130          C  
ATOM   8844  CD1 PHE A 594     -10.270  -5.782 -26.583  1.00  0.130          C  
ATOM   8845  CD2 PHE A 594      -9.878  -7.711 -27.877  1.00  0.130          C  
ATOM   8846  CE1 PHE A 594      -9.456  -5.092 -27.385  1.00  0.130          C  
ATOM   8847  CE2 PHE A 594      -9.049  -6.993 -28.689  1.00  0.130          C  
ATOM   8848  CZ  PHE A 594      -8.857  -5.685 -28.439  1.00  0.130          C  
ATOM   8849  H   PHE A 594     -13.372  -5.985 -25.285  1.00  0.080          H  
ATOM   8850  HA  PHE A 594     -13.008  -8.103 -27.320  1.00  0.120          H  
ATOM   8851 1HB  PHE A 594     -11.244  -7.482 -24.931  1.00  0.150          H  
ATOM   8852 2HB  PHE A 594     -11.064  -8.890 -25.955  1.00  0.150          H  
ATOM   8853  HD1 PHE A 594     -10.749  -5.293 -25.740  1.00  0.150          H  
ATOM   8854  HD2 PHE A 594     -10.057  -8.779 -28.061  1.00  0.150          H  
ATOM   8855  HE1 PHE A 594      -9.272  -4.056 -27.182  1.00  0.150          H  
ATOM   8856  HE2 PHE A 594      -8.548  -7.458 -29.524  1.00  0.150          H  
ATOM   8857  HZ  PHE A 594      -8.218  -5.104 -29.067  1.00  0.150          H  
ATOM   8858  N   ASP A 595     -13.544 -10.016 -25.797  1.00  0.100          N  
ATOM   8859  CA  ASP A 595     -13.952 -11.095 -24.924  1.00  0.070          C  
ATOM   8860  C   ASP A 595     -12.956 -11.126 -23.791  1.00  0.090          C  
ATOM   8861  O   ASP A 595     -11.793 -10.753 -23.957  1.00  0.190          O  
ATOM   8862  CB  ASP A 595     -13.980 -12.449 -25.612  1.00  0.110          C  
ATOM   8863  CG  ASP A 595     -15.120 -12.658 -26.582  1.00  0.110          C  
ATOM   8864  OD1 ASP A 595     -16.074 -11.921 -26.562  1.00  0.110          O  
ATOM   8865  OD2 ASP A 595     -15.022 -13.549 -27.403  1.00  0.110          O  
ATOM   8866  H   ASP A 595     -13.244 -10.196 -26.761  1.00  0.120          H  
ATOM   8867  HA  ASP A 595     -14.941 -10.882 -24.515  1.00  0.080          H  
ATOM   8868 1HB  ASP A 595     -13.063 -12.578 -26.134  1.00  0.130          H  
ATOM   8869 2HB  ASP A 595     -14.041 -13.232 -24.849  1.00  0.130          H  
ATOM   8870  N   TYR A 596     -13.399 -11.610 -22.663  1.00  0.090          N  
ATOM   8871  CA  TYR A 596     -12.610 -11.702 -21.452  1.00  0.120          C  
ATOM   8872  C   TYR A 596     -12.949 -12.991 -20.745  1.00  0.090          C  
ATOM   8873  O   TYR A 596     -13.960 -13.625 -21.075  1.00  0.100          O  
ATOM   8874  CB  TYR A 596     -12.897 -10.454 -20.618  1.00  0.160          C  
ATOM   8875  CG  TYR A 596     -14.362 -10.300 -20.210  1.00  0.160          C  
ATOM   8876  CD1 TYR A 596     -14.820 -10.727 -18.978  1.00  0.160          C  
ATOM   8877  CD2 TYR A 596     -15.255  -9.716 -21.114  1.00  0.160          C  
ATOM   8878  CE1 TYR A 596     -16.146 -10.551 -18.647  1.00  0.160          C  
ATOM   8879  CE2 TYR A 596     -16.573  -9.555 -20.782  1.00  0.160          C  
ATOM   8880  CZ  TYR A 596     -17.018  -9.953 -19.559  1.00  0.160          C  
ATOM   8881  OH  TYR A 596     -18.327  -9.752 -19.221  1.00  0.160          O  
ATOM   8882  H   TYR A 596     -14.359 -11.907 -22.624  1.00  0.110          H  
ATOM   8883  HA  TYR A 596     -11.547 -11.727 -21.705  1.00  0.140          H  
ATOM   8884 1HB  TYR A 596     -12.290 -10.475 -19.711  1.00  0.190          H  
ATOM   8885 2HB  TYR A 596     -12.606  -9.569 -21.184  1.00  0.190          H  
ATOM   8886  HD1 TYR A 596     -14.134 -11.184 -18.266  1.00  0.190          H  
ATOM   8887  HD2 TYR A 596     -14.903  -9.375 -22.087  1.00  0.190          H  
ATOM   8888  HE1 TYR A 596     -16.513 -10.870 -17.676  1.00  0.190          H  
ATOM   8889  HE2 TYR A 596     -17.261  -9.092 -21.483  1.00  0.190          H  
ATOM   8890  HH  TYR A 596     -18.428  -9.865 -18.255  1.00  0.190          H  
ATOM   8891  N   LEU A 597     -12.113 -13.406 -19.803  1.00  0.080          N  
ATOM   8892  CA  LEU A 597     -12.414 -14.649 -19.103  1.00  0.050          C  
ATOM   8893  C   LEU A 597     -13.511 -14.421 -18.089  1.00  0.050          C  
ATOM   8894  O   LEU A 597     -13.556 -13.389 -17.409  1.00  0.070          O  
ATOM   8895  CB  LEU A 597     -11.184 -15.250 -18.409  1.00  0.080          C  
ATOM   8896  CG  LEU A 597     -10.264 -16.184 -19.214  1.00  0.080          C  
ATOM   8897  CD1 LEU A 597      -9.471 -15.397 -20.285  1.00  0.080          C  
ATOM   8898  CD2 LEU A 597      -9.338 -16.898 -18.222  1.00  0.080          C  
ATOM   8899  H   LEU A 597     -11.292 -12.828 -19.563  1.00  0.100          H  
ATOM   8900  HA  LEU A 597     -12.780 -15.376 -19.818  1.00  0.060          H  
ATOM   8901 1HB  LEU A 597     -10.571 -14.427 -18.053  1.00  0.100          H  
ATOM   8902 2HB  LEU A 597     -11.529 -15.824 -17.569  1.00  0.100          H  
ATOM   8903  HG  LEU A 597     -10.871 -16.928 -19.734  1.00  0.100          H  
ATOM   8904 1HD1 LEU A 597      -8.833 -16.087 -20.843  1.00  0.100          H  
ATOM   8905 2HD1 LEU A 597     -10.155 -14.910 -20.979  1.00  0.100          H  
ATOM   8906 3HD1 LEU A 597      -8.846 -14.638 -19.806  1.00  0.100          H  
ATOM   8907 1HD2 LEU A 597      -8.694 -17.577 -18.758  1.00  0.100          H  
ATOM   8908 2HD2 LEU A 597      -8.732 -16.161 -17.700  1.00  0.100          H  
ATOM   8909 3HD2 LEU A 597      -9.934 -17.457 -17.496  1.00  0.100          H  
ATOM   8910  N   GLY A 598     -14.380 -15.398 -17.949  1.00  0.050          N  
ATOM   8911  CA  GLY A 598     -15.463 -15.273 -17.007  1.00  0.050          C  
ATOM   8912  C   GLY A 598     -16.696 -14.711 -17.688  1.00  0.060          C  
ATOM   8913  O   GLY A 598     -16.701 -14.427 -18.885  1.00  0.080          O  
ATOM   8914  H   GLY A 598     -14.299 -16.260 -18.497  1.00  0.060          H  
ATOM   8915 1HA  GLY A 598     -15.695 -16.250 -16.582  1.00  0.060          H  
ATOM   8916 2HA  GLY A 598     -15.168 -14.630 -16.187  1.00  0.060          H  
ATOM   8917  N   GLU A 599     -17.772 -14.652 -16.928  1.00  0.070          N  
ATOM   8918  CA  GLU A 599     -19.089 -14.222 -17.404  1.00  0.100          C  
ATOM   8919  C   GLU A 599     -19.528 -14.812 -18.749  1.00  0.060          C  
ATOM   8920  O   GLU A 599     -19.966 -14.046 -19.614  1.00  0.080          O  
ATOM   8921  CB  GLU A 599     -19.232 -12.700 -17.508  1.00  0.130          C  
ATOM   8922  CG  GLU A 599     -19.137 -11.988 -16.216  1.00  0.130          C  
ATOM   8923  CD  GLU A 599     -19.514 -10.507 -16.273  1.00  0.130          C  
ATOM   8924  OE1 GLU A 599     -20.629 -10.174 -15.954  1.00  0.130          O  
ATOM   8925  OE2 GLU A 599     -18.684  -9.722 -16.643  1.00  0.130          O  
ATOM   8926  H   GLU A 599     -17.610 -14.867 -15.943  1.00  0.080          H  
ATOM   8927  HA  GLU A 599     -19.806 -14.544 -16.657  1.00  0.120          H  
ATOM   8928 1HB  GLU A 599     -18.466 -12.315 -18.172  1.00  0.150          H  
ATOM   8929 2HB  GLU A 599     -20.198 -12.449 -17.944  1.00  0.150          H  
ATOM   8930 1HG  GLU A 599     -19.773 -12.490 -15.488  1.00  0.150          H  
ATOM   8931 2HG  GLU A 599     -18.110 -12.080 -15.884  1.00  0.150          H  
ATOM   8932  N   PRO A 600     -19.512 -16.138 -18.967  1.00  0.050          N  
ATOM   8933  CA  PRO A 600     -19.862 -16.774 -20.227  1.00  0.050          C  
ATOM   8934  C   PRO A 600     -21.360 -16.819 -20.520  1.00  0.050          C  
ATOM   8935  O   PRO A 600     -21.908 -17.890 -20.737  1.00  0.060          O  
ATOM   8936  CB  PRO A 600     -19.323 -18.183 -20.012  1.00  0.080          C  
ATOM   8937  CG  PRO A 600     -19.478 -18.414 -18.541  1.00  0.080          C  
ATOM   8938  CD  PRO A 600     -19.139 -17.097 -17.902  1.00  0.080          C  
ATOM   8939  HA  PRO A 600     -19.330 -16.281 -21.045  1.00  0.060          H  
ATOM   8940 1HB  PRO A 600     -19.894 -18.893 -20.605  1.00  0.090          H  
ATOM   8941 2HB  PRO A 600     -18.295 -18.248 -20.347  1.00  0.090          H  
ATOM   8942 1HG  PRO A 600     -20.489 -18.732 -18.338  1.00  0.090          H  
ATOM   8943 2HG  PRO A 600     -18.826 -19.234 -18.211  1.00  0.090          H  
ATOM   8944 1HD  PRO A 600     -19.710 -16.943 -16.990  1.00  0.090          H  
ATOM   8945 2HD  PRO A 600     -18.065 -17.111 -17.720  1.00  0.090          H  
ATOM   8946  N   THR A 601     -21.989 -15.654 -20.570  1.00  0.060          N  
ATOM   8947  CA  THR A 601     -23.411 -15.482 -20.873  1.00  0.070          C  
ATOM   8948  C   THR A 601     -23.641 -15.966 -22.287  1.00  0.100          C  
ATOM   8949  O   THR A 601     -22.900 -15.555 -23.170  1.00  0.150          O  
ATOM   8950  CB  THR A 601     -23.818 -13.989 -20.770  1.00  0.090          C  
ATOM   8951  OG1 THR A 601     -23.622 -13.529 -19.424  1.00  0.090          O  
ATOM   8952  CG2 THR A 601     -25.275 -13.753 -21.195  1.00  0.090          C  
ATOM   8953  H   THR A 601     -21.410 -14.834 -20.400  1.00  0.070          H  
ATOM   8954  HA  THR A 601     -23.999 -16.072 -20.176  1.00  0.080          H  
ATOM   8955  HB  THR A 601     -23.170 -13.416 -21.430  1.00  0.110          H  
ATOM   8956  HG1 THR A 601     -22.680 -13.510 -19.231  1.00  0.110          H  
ATOM   8957 1HG2 THR A 601     -25.502 -12.693 -21.119  1.00  0.110          H  
ATOM   8958 2HG2 THR A 601     -25.425 -14.071 -22.224  1.00  0.110          H  
ATOM   8959 3HG2 THR A 601     -25.940 -14.305 -20.542  1.00  0.110          H  
ATOM   8960  N   PRO A 602     -24.676 -16.774 -22.563  1.00  0.110          N  
ATOM   8961  CA  PRO A 602     -25.792 -17.310 -21.782  1.00  0.090          C  
ATOM   8962  C   PRO A 602     -25.581 -18.575 -20.940  1.00  0.090          C  
ATOM   8963  O   PRO A 602     -26.573 -19.171 -20.524  1.00  0.140          O  
ATOM   8964  CB  PRO A 602     -26.814 -17.568 -22.899  1.00  0.140          C  
ATOM   8965  CG  PRO A 602     -25.979 -17.997 -24.053  1.00  0.140          C  
ATOM   8966  CD  PRO A 602     -24.714 -17.163 -23.937  1.00  0.140          C  
ATOM   8967  HA  PRO A 602     -26.182 -16.513 -21.135  1.00  0.110          H  
ATOM   8968 1HB  PRO A 602     -27.537 -18.335 -22.592  1.00  0.160          H  
ATOM   8969 2HB  PRO A 602     -27.389 -16.653 -23.112  1.00  0.160          H  
ATOM   8970 1HG  PRO A 602     -25.796 -19.075 -24.006  1.00  0.160          H  
ATOM   8971 2HG  PRO A 602     -26.519 -17.811 -24.995  1.00  0.160          H  
ATOM   8972 1HD  PRO A 602     -23.820 -17.717 -24.183  1.00  0.160          H  
ATOM   8973 2HD  PRO A 602     -24.772 -16.280 -24.514  1.00  0.160          H  
ATOM   8974  N   TRP A 603     -24.338 -18.974 -20.664  1.00  0.070          N  
ATOM   8975  CA  TRP A 603     -24.056 -20.149 -19.838  1.00  0.090          C  
ATOM   8976  C   TRP A 603     -23.314 -19.693 -18.604  1.00  0.100          C  
ATOM   8977  O   TRP A 603     -22.331 -20.295 -18.167  1.00  0.110          O  
ATOM   8978  CB  TRP A 603     -23.120 -21.145 -20.537  1.00  0.120          C  
ATOM   8979  CG  TRP A 603     -23.646 -21.885 -21.689  1.00  0.120          C  
ATOM   8980  CD1 TRP A 603     -24.220 -23.111 -21.654  1.00  0.120          C  
ATOM   8981  CD2 TRP A 603     -23.637 -21.487 -23.074  1.00  0.120          C  
ATOM   8982  NE1 TRP A 603     -24.560 -23.502 -22.913  1.00  0.120          N  
ATOM   8983  CE2 TRP A 603     -24.209 -22.516 -23.791  1.00  0.120          C  
ATOM   8984  CE3 TRP A 603     -23.187 -20.368 -23.743  1.00  0.120          C  
ATOM   8985  CZ2 TRP A 603     -24.347 -22.456 -25.144  1.00  0.120          C  
ATOM   8986  CZ3 TRP A 603     -23.329 -20.308 -25.124  1.00  0.120          C  
ATOM   8987  CH2 TRP A 603     -23.890 -21.320 -25.803  1.00  0.120          C  
ATOM   8988  H   TRP A 603     -23.535 -18.456 -20.992  1.00  0.080          H  
ATOM   8989  HA  TRP A 603     -24.978 -20.626 -19.541  1.00  0.110          H  
ATOM   8990 1HB  TRP A 603     -22.231 -20.607 -20.869  1.00  0.140          H  
ATOM   8991 2HB  TRP A 603     -22.780 -21.885 -19.812  1.00  0.140          H  
ATOM   8992  HD1 TRP A 603     -24.378 -23.700 -20.755  1.00  0.140          H  
ATOM   8993  HE1 TRP A 603     -25.003 -24.382 -23.151  1.00  0.140          H  
ATOM   8994  HE3 TRP A 603     -22.731 -19.550 -23.188  1.00  0.140          H  
ATOM   8995  HZ2 TRP A 603     -24.793 -23.270 -25.697  1.00  0.140          H  
ATOM   8996  HZ3 TRP A 603     -22.973 -19.424 -25.646  1.00  0.140          H  
ATOM   8997  HH2 TRP A 603     -23.982 -21.246 -26.893  1.00  0.140          H  
ATOM   8998  N   ASN A 604     -23.845 -18.672 -17.973  1.00  0.110          N  
ATOM   8999  CA  ASN A 604     -23.207 -18.151 -16.796  1.00  0.130          C  
ATOM   9000  C   ASN A 604     -23.813 -18.793 -15.569  1.00  0.150          C  
ATOM   9001  O   ASN A 604     -24.829 -19.487 -15.646  1.00  0.200          O  
ATOM   9002  CB  ASN A 604     -23.358 -16.630 -16.780  1.00  0.170          C  
ATOM   9003  CG  ASN A 604     -22.338 -15.903 -15.949  1.00  0.170          C  
ATOM   9004  OD1 ASN A 604     -21.515 -16.541 -15.286  1.00  0.170          O  
ATOM   9005  ND2 ASN A 604     -22.397 -14.595 -15.959  1.00  0.170          N  
ATOM   9006  H   ASN A 604     -24.681 -18.243 -18.343  1.00  0.130          H  
ATOM   9007  HA  ASN A 604     -22.152 -18.409 -16.812  1.00  0.160          H  
ATOM   9008 1HB  ASN A 604     -23.287 -16.260 -17.802  1.00  0.210          H  
ATOM   9009 2HB  ASN A 604     -24.350 -16.374 -16.414  1.00  0.210          H  
ATOM   9010 1HD2 ASN A 604     -21.753 -14.052 -15.408  1.00  0.210          H  
ATOM   9011 2HD2 ASN A 604     -23.094 -14.126 -16.506  1.00  0.210          H  
ATOM   9012  N   GLY A 605     -23.285 -18.416 -14.425  1.00  0.130          N  
ATOM   9013  CA  GLY A 605     -23.778 -18.862 -13.140  1.00  0.150          C  
ATOM   9014  C   GLY A 605     -22.931 -18.265 -12.030  1.00  0.150          C  
ATOM   9015  O   GLY A 605     -21.692 -18.238 -12.105  1.00  0.160          O  
ATOM   9016  H   GLY A 605     -22.459 -17.830 -14.470  1.00  0.160          H  
ATOM   9017 1HA  GLY A 605     -24.819 -18.561 -13.020  1.00  0.180          H  
ATOM   9018 2HA  GLY A 605     -23.742 -19.951 -13.093  1.00  0.180          H  
ATOM   9019  N   THR A 606     -23.619 -17.859 -10.962  1.00  0.160          N  
ATOM   9020  CA  THR A 606     -22.994 -17.198  -9.826  1.00  0.170          C  
ATOM   9021  C   THR A 606     -22.564 -18.132  -8.715  1.00  0.190          C  
ATOM   9022  O   THR A 606     -21.681 -17.803  -7.923  1.00  0.420          O  
ATOM   9023  CB  THR A 606     -23.996 -16.198  -9.239  1.00  0.230          C  
ATOM   9024  OG1 THR A 606     -25.152 -16.923  -8.784  1.00  0.230          O  
ATOM   9025  CG2 THR A 606     -24.433 -15.201 -10.313  1.00  0.230          C  
ATOM   9026  H   THR A 606     -24.626 -17.953 -10.952  1.00  0.190          H  
ATOM   9027  HA  THR A 606     -22.111 -16.662 -10.179  1.00  0.200          H  
ATOM   9028  HB  THR A 606     -23.540 -15.673  -8.399  1.00  0.280          H  
ATOM   9029  HG1 THR A 606     -25.691 -16.348  -8.228  1.00  0.280          H  
ATOM   9030 1HG2 THR A 606     -25.152 -14.504  -9.891  1.00  0.280          H  
ATOM   9031 2HG2 THR A 606     -23.570 -14.656 -10.667  1.00  0.280          H  
ATOM   9032 3HG2 THR A 606     -24.890 -15.721 -11.146  1.00  0.280          H  
ATOM   9033  N   GLY A 607     -23.165 -19.307  -8.650  1.00  0.140          N  
ATOM   9034  CA  GLY A 607     -22.778 -20.258  -7.631  1.00  0.100          C  
ATOM   9035  C   GLY A 607     -21.810 -21.219  -8.273  1.00  0.110          C  
ATOM   9036  O   GLY A 607     -21.440 -21.039  -9.437  1.00  0.150          O  
ATOM   9037  H   GLY A 607     -23.900 -19.535  -9.298  1.00  0.170          H  
ATOM   9038 1HA  GLY A 607     -22.308 -19.750  -6.789  1.00  0.120          H  
ATOM   9039 2HA  GLY A 607     -23.652 -20.792  -7.262  1.00  0.120          H  
ATOM   9040  N   SER A 608     -21.407 -22.239  -7.541  1.00  0.090          N  
ATOM   9041  CA  SER A 608     -20.506 -23.209  -8.118  1.00  0.100          C  
ATOM   9042  C   SER A 608     -21.284 -24.220  -8.940  1.00  0.100          C  
ATOM   9043  O   SER A 608     -22.496 -24.392  -8.753  1.00  0.120          O  
ATOM   9044  CB  SER A 608     -19.702 -23.892  -7.037  1.00  0.140          C  
ATOM   9045  OG  SER A 608     -20.516 -24.653  -6.185  1.00  0.140          O  
ATOM   9046  H   SER A 608     -21.723 -22.360  -6.590  1.00  0.110          H  
ATOM   9047  HA  SER A 608     -19.813 -22.695  -8.780  1.00  0.120          H  
ATOM   9048 1HB  SER A 608     -18.983 -24.542  -7.515  1.00  0.160          H  
ATOM   9049 2HB  SER A 608     -19.143 -23.151  -6.466  1.00  0.160          H  
ATOM   9050  HG  SER A 608     -19.914 -25.085  -5.571  1.00  0.160          H  
ATOM   9051  N   GLY A 609     -20.567 -24.940  -9.788  1.00  0.080          N  
ATOM   9052  CA  GLY A 609     -21.145 -26.018 -10.581  1.00  0.080          C  
ATOM   9053  C   GLY A 609     -21.138 -25.705 -12.067  1.00  0.090          C  
ATOM   9054  O   GLY A 609     -21.296 -24.558 -12.488  1.00  0.120          O  
ATOM   9055  H   GLY A 609     -19.583 -24.668  -9.910  1.00  0.100          H  
ATOM   9056 1HA  GLY A 609     -20.603 -26.942 -10.397  1.00  0.100          H  
ATOM   9057 2HA  GLY A 609     -22.169 -26.190 -10.256  1.00  0.100          H  
ATOM   9058  N   ALA A 610     -20.917 -26.741 -12.868  1.00  0.100          N  
ATOM   9059  CA  ALA A 610     -20.847 -26.576 -14.312  1.00  0.120          C  
ATOM   9060  C   ALA A 610     -22.165 -26.102 -14.868  1.00  0.110          C  
ATOM   9061  O   ALA A 610     -23.227 -26.591 -14.470  1.00  0.080          O  
ATOM   9062  CB  ALA A 610     -20.481 -27.887 -14.986  1.00  0.160          C  
ATOM   9063  H   ALA A 610     -20.836 -27.660 -12.456  1.00  0.120          H  
ATOM   9064  HA  ALA A 610     -20.093 -25.828 -14.541  1.00  0.140          H  
ATOM   9065 1HB  ALA A 610     -20.437 -27.736 -16.066  1.00  0.190          H  
ATOM   9066 2HB  ALA A 610     -19.530 -28.233 -14.629  1.00  0.190          H  
ATOM   9067 3HB  ALA A 610     -21.242 -28.632 -14.766  1.00  0.190          H  
ATOM   9068  N   VAL A 611     -22.094 -25.223 -15.852  1.00  0.160          N  
ATOM   9069  CA  VAL A 611     -23.295 -24.808 -16.537  1.00  0.150          C  
ATOM   9070  C   VAL A 611     -23.309 -25.503 -17.897  1.00  0.180          C  
ATOM   9071  O   VAL A 611     -22.458 -25.241 -18.754  1.00  0.300          O  
ATOM   9072  CB  VAL A 611     -23.324 -23.281 -16.675  1.00  0.210          C  
ATOM   9073  CG1 VAL A 611     -24.585 -22.852 -17.380  1.00  0.210          C  
ATOM   9074  CG2 VAL A 611     -23.218 -22.650 -15.285  1.00  0.210          C  
ATOM   9075  H   VAL A 611     -21.193 -24.809 -16.077  1.00  0.190          H  
ATOM   9076  HA  VAL A 611     -24.165 -25.128 -15.965  1.00  0.180          H  
ATOM   9077  HB  VAL A 611     -22.478 -22.949 -17.278  1.00  0.260          H  
ATOM   9078 1HG1 VAL A 611     -24.597 -21.783 -17.452  1.00  0.260          H  
ATOM   9079 2HG1 VAL A 611     -24.635 -23.285 -18.374  1.00  0.260          H  
ATOM   9080 3HG1 VAL A 611     -25.446 -23.174 -16.801  1.00  0.260          H  
ATOM   9081 1HG2 VAL A 611     -23.225 -21.573 -15.384  1.00  0.260          H  
ATOM   9082 2HG2 VAL A 611     -24.060 -22.966 -14.677  1.00  0.260          H  
ATOM   9083 3HG2 VAL A 611     -22.291 -22.961 -14.801  1.00  0.260          H  
ATOM   9084  N   GLY A 612     -24.293 -26.369 -18.097  1.00  0.140          N  
ATOM   9085  CA  GLY A 612     -24.370 -27.168 -19.309  1.00  0.160          C  
ATOM   9086  C   GLY A 612     -23.421 -28.343 -19.135  1.00  0.190          C  
ATOM   9087  O   GLY A 612     -22.795 -28.478 -18.084  1.00  0.280          O  
ATOM   9088  H   GLY A 612     -24.966 -26.515 -17.356  1.00  0.170          H  
ATOM   9089 1HA  GLY A 612     -25.389 -27.522 -19.465  1.00  0.190          H  
ATOM   9090 2HA  GLY A 612     -24.081 -26.572 -20.174  1.00  0.190          H  
ATOM   9091  N   SER A 613     -23.330 -29.215 -20.132  1.00  0.150          N  
ATOM   9092  CA  SER A 613     -22.423 -30.348 -20.014  1.00  0.180          C  
ATOM   9093  C   SER A 613     -20.987 -29.851 -19.913  1.00  0.190          C  
ATOM   9094  O   SER A 613     -20.617 -28.882 -20.576  1.00  0.350          O  
ATOM   9095  CB  SER A 613     -22.566 -31.268 -21.213  1.00  0.240          C  
ATOM   9096  OG  SER A 613     -23.853 -31.822 -21.279  1.00  0.240          O  
ATOM   9097  H   SER A 613     -23.876 -29.098 -20.971  1.00  0.180          H  
ATOM   9098  HA  SER A 613     -22.665 -30.903 -19.107  1.00  0.220          H  
ATOM   9099 1HB  SER A 613     -22.359 -30.709 -22.125  1.00  0.290          H  
ATOM   9100 2HB  SER A 613     -21.823 -32.067 -21.146  1.00  0.290          H  
ATOM   9101  HG  SER A 613     -23.857 -32.397 -22.051  1.00  0.290          H  
ATOM   9102  N   TRP A 614     -20.187 -30.510 -19.082  1.00  0.230          N  
ATOM   9103  CA  TRP A 614     -18.780 -30.171 -18.907  1.00  0.230          C  
ATOM   9104  C   TRP A 614     -17.957 -30.751 -20.072  1.00  0.250          C  
ATOM   9105  O   TRP A 614     -18.276 -31.847 -20.536  1.00  0.320          O  
ATOM   9106  CB  TRP A 614     -18.279 -30.714 -17.559  1.00  0.320          C  
ATOM   9107  CG  TRP A 614     -16.886 -30.283 -17.178  1.00  0.320          C  
ATOM   9108  CD1 TRP A 614     -15.755 -31.030 -17.255  1.00  0.320          C  
ATOM   9109  CD2 TRP A 614     -16.474 -28.991 -16.645  1.00  0.320          C  
ATOM   9110  NE1 TRP A 614     -14.677 -30.305 -16.810  1.00  0.320          N  
ATOM   9111  CE2 TRP A 614     -15.101 -29.060 -16.426  1.00  0.320          C  
ATOM   9112  CE3 TRP A 614     -17.149 -27.812 -16.349  1.00  0.320          C  
ATOM   9113  CZ2 TRP A 614     -14.387 -27.990 -15.907  1.00  0.320          C  
ATOM   9114  CZ3 TRP A 614     -16.445 -26.753 -15.836  1.00  0.320          C  
ATOM   9115  CH2 TRP A 614     -15.100 -26.836 -15.614  1.00  0.320          C  
ATOM   9116  H   TRP A 614     -20.578 -31.278 -18.557  1.00  0.280          H  
ATOM   9117  HA  TRP A 614     -18.705 -29.094 -18.875  1.00  0.280          H  
ATOM   9118 1HB  TRP A 614     -18.958 -30.395 -16.767  1.00  0.390          H  
ATOM   9119 2HB  TRP A 614     -18.298 -31.803 -17.582  1.00  0.390          H  
ATOM   9120  HD1 TRP A 614     -15.710 -32.055 -17.618  1.00  0.390          H  
ATOM   9121  HE1 TRP A 614     -13.720 -30.632 -16.766  1.00  0.390          H  
ATOM   9122  HE3 TRP A 614     -18.209 -27.728 -16.525  1.00  0.390          H  
ATOM   9123  HZ2 TRP A 614     -13.308 -28.037 -15.729  1.00  0.390          H  
ATOM   9124  HZ3 TRP A 614     -16.990 -25.851 -15.612  1.00  0.390          H  
ATOM   9125  HH2 TRP A 614     -14.573 -25.980 -15.203  1.00  0.390          H  
ATOM   9126  N   PRO A 615     -16.924 -30.052 -20.579  1.00  0.240          N  
ATOM   9127  CA  PRO A 615     -16.439 -28.695 -20.317  1.00  0.170          C  
ATOM   9128  C   PRO A 615     -17.467 -27.608 -20.632  1.00  0.120          C  
ATOM   9129  O   PRO A 615     -18.087 -27.611 -21.700  1.00  0.160          O  
ATOM   9130  CB  PRO A 615     -15.217 -28.623 -21.246  1.00  0.260          C  
ATOM   9131  CG  PRO A 615     -14.812 -30.055 -21.471  1.00  0.260          C  
ATOM   9132  CD  PRO A 615     -16.103 -30.799 -21.520  1.00  0.260          C  
ATOM   9133  HA  PRO A 615     -16.103 -28.607 -19.282  1.00  0.200          H  
ATOM   9134 1HB  PRO A 615     -15.441 -28.051 -22.167  1.00  0.310          H  
ATOM   9135 2HB  PRO A 615     -14.427 -28.106 -20.735  1.00  0.310          H  
ATOM   9136 1HG  PRO A 615     -14.229 -30.141 -22.401  1.00  0.310          H  
ATOM   9137 2HG  PRO A 615     -14.161 -30.395 -20.652  1.00  0.310          H  
ATOM   9138 1HD  PRO A 615     -16.550 -30.761 -22.523  1.00  0.310          H  
ATOM   9139 2HD  PRO A 615     -15.969 -31.834 -21.168  1.00  0.310          H  
ATOM   9140  N   SER A 616     -17.610 -26.662 -19.725  1.00  0.070          N  
ATOM   9141  CA  SER A 616     -18.544 -25.558 -19.895  1.00  0.100          C  
ATOM   9142  C   SER A 616     -17.843 -24.334 -20.482  1.00  0.080          C  
ATOM   9143  O   SER A 616     -16.643 -24.174 -20.287  1.00  0.130          O  
ATOM   9144  CB  SER A 616     -19.173 -25.217 -18.566  1.00  0.130          C  
ATOM   9145  OG  SER A 616     -20.009 -26.238 -18.119  1.00  0.130          O  
ATOM   9146  H   SER A 616     -17.085 -26.726 -18.860  1.00  0.080          H  
ATOM   9147  HA  SER A 616     -19.334 -25.906 -20.552  1.00  0.120          H  
ATOM   9148 1HB  SER A 616     -18.380 -25.079 -17.851  1.00  0.150          H  
ATOM   9149 2HB  SER A 616     -19.730 -24.286 -18.633  1.00  0.150          H  
ATOM   9150  HG  SER A 616     -20.905 -26.024 -18.493  1.00  0.150          H  
ATOM   9151  N   PRO A 617     -18.527 -23.446 -21.209  1.00  0.060          N  
ATOM   9152  CA  PRO A 617     -17.971 -22.188 -21.665  1.00  0.060          C  
ATOM   9153  C   PRO A 617     -17.398 -21.434 -20.480  1.00  0.070          C  
ATOM   9154  O   PRO A 617     -18.059 -21.345 -19.447  1.00  0.080          O  
ATOM   9155  CB  PRO A 617     -19.202 -21.512 -22.265  1.00  0.090          C  
ATOM   9156  CG  PRO A 617     -20.064 -22.651 -22.724  1.00  0.090          C  
ATOM   9157  CD  PRO A 617     -19.899 -23.715 -21.671  1.00  0.090          C  
ATOM   9158  HA  PRO A 617     -17.221 -22.335 -22.423  1.00  0.070          H  
ATOM   9159 1HB  PRO A 617     -19.695 -20.898 -21.519  1.00  0.110          H  
ATOM   9160 2HB  PRO A 617     -18.904 -20.851 -23.085  1.00  0.110          H  
ATOM   9161 1HG  PRO A 617     -21.080 -22.317 -22.827  1.00  0.110          H  
ATOM   9162 2HG  PRO A 617     -19.748 -22.969 -23.721  1.00  0.110          H  
ATOM   9163 1HD  PRO A 617     -20.633 -23.589 -20.854  1.00  0.110          H  
ATOM   9164 2HD  PRO A 617     -19.983 -24.689 -22.169  1.00  0.110          H  
ATOM   9165  N   LYS A 618     -16.196 -20.863 -20.616  1.00  0.070          N  
ATOM   9166  CA  LYS A 618     -15.640 -20.125 -19.484  1.00  0.090          C  
ATOM   9167  C   LYS A 618     -15.085 -18.767 -19.892  1.00  0.030          C  
ATOM   9168  O   LYS A 618     -14.277 -18.167 -19.174  1.00  0.200          O  
ATOM   9169  CB  LYS A 618     -14.474 -20.933 -18.925  1.00  0.120          C  
ATOM   9170  CG  LYS A 618     -13.314 -20.960 -19.908  1.00  0.120          C  
ATOM   9171  CD  LYS A 618     -12.157 -21.718 -19.457  1.00  0.120          C  
ATOM   9172  CE  LYS A 618     -10.997 -21.500 -20.447  1.00  0.120          C  
ATOM   9173  NZ  LYS A 618     -11.315 -21.992 -21.782  1.00  0.120          N  
ATOM   9174  H   LYS A 618     -15.653 -20.992 -21.475  1.00  0.080          H  
ATOM   9175  HA  LYS A 618     -16.412 -19.974 -18.731  1.00  0.110          H  
ATOM   9176 1HB  LYS A 618     -14.138 -20.538 -17.994  1.00  0.140          H  
ATOM   9177 2HB  LYS A 618     -14.791 -21.962 -18.761  1.00  0.140          H  
ATOM   9178 1HG  LYS A 618     -13.665 -21.401 -20.825  1.00  0.140          H  
ATOM   9179 2HG  LYS A 618     -12.955 -19.965 -20.120  1.00  0.140          H  
ATOM   9180 1HD  LYS A 618     -11.900 -21.352 -18.473  1.00  0.140          H  
ATOM   9181 2HD  LYS A 618     -12.387 -22.775 -19.395  1.00  0.140          H  
ATOM   9182 1HE  LYS A 618     -10.769 -20.435 -20.503  1.00  0.140          H  
ATOM   9183 2HE  LYS A 618     -10.133 -22.026 -20.123  1.00  0.140          H  
ATOM   9184 1HZ  LYS A 618     -10.541 -21.866 -22.420  1.00  0.140          H  
ATOM   9185 2HZ  LYS A 618     -11.495 -22.990 -21.736  1.00  0.140          H  
ATOM   9186 3HZ  LYS A 618     -12.129 -21.550 -22.177  1.00  0.140          H  
ATOM   9187  N   ASN A 619     -15.630 -18.231 -20.954  1.00  0.130          N  
ATOM   9188  CA  ASN A 619     -15.272 -16.932 -21.494  1.00  0.070          C  
ATOM   9189  C   ASN A 619     -16.504 -16.261 -21.990  1.00  0.060          C  
ATOM   9190  O   ASN A 619     -17.420 -16.910 -22.516  1.00  0.070          O  
ATOM   9191  CB  ASN A 619     -14.280 -16.991 -22.654  1.00  0.120          C  
ATOM   9192  CG  ASN A 619     -12.842 -17.258 -22.323  1.00  0.120          C  
ATOM   9193  OD1 ASN A 619     -12.152 -16.308 -21.983  1.00  0.120          O  
ATOM   9194  ND2 ASN A 619     -12.355 -18.459 -22.427  1.00  0.120          N  
ATOM   9195  H   ASN A 619     -16.306 -18.797 -21.458  1.00  0.160          H  
ATOM   9196  HA  ASN A 619     -14.869 -16.303 -20.702  1.00  0.080          H  
ATOM   9197 1HB  ASN A 619     -14.609 -17.717 -23.344  1.00  0.150          H  
ATOM   9198 2HB  ASN A 619     -14.323 -16.032 -23.176  1.00  0.150          H  
ATOM   9199 1HD2 ASN A 619     -11.381 -18.598 -22.224  1.00  0.150          H  
ATOM   9200 2HD2 ASN A 619     -12.921 -19.239 -22.709  1.00  0.150          H  
ATOM   9201  N   SER A 620     -16.489 -14.958 -21.863  1.00  0.050          N  
ATOM   9202  CA  SER A 620     -17.528 -14.095 -22.348  1.00  0.060          C  
ATOM   9203  C   SER A 620     -17.691 -14.176 -23.840  1.00  0.050          C  
ATOM   9204  O   SER A 620     -16.729 -14.405 -24.570  1.00  0.070          O  
ATOM   9205  CB  SER A 620     -17.257 -12.684 -21.969  1.00  0.080          C  
ATOM   9206  OG  SER A 620     -18.173 -11.847 -22.592  1.00  0.080          O  
ATOM   9207  H   SER A 620     -15.683 -14.523 -21.401  1.00  0.060          H  
ATOM   9208  HA  SER A 620     -18.465 -14.391 -21.880  1.00  0.070          H  
ATOM   9209 1HB  SER A 620     -17.338 -12.587 -20.883  1.00  0.100          H  
ATOM   9210 2HB  SER A 620     -16.248 -12.413 -22.252  1.00  0.100          H  
ATOM   9211  HG  SER A 620     -18.021 -10.983 -22.194  1.00  0.100          H  
ATOM   9212  N   TYR A 621     -18.936 -14.023 -24.272  1.00  0.060          N  
ATOM   9213  CA  TYR A 621     -19.338 -13.972 -25.669  1.00  0.070          C  
ATOM   9214  C   TYR A 621     -19.701 -12.528 -26.048  1.00  0.060          C  
ATOM   9215  O   TYR A 621     -20.263 -12.280 -27.117  1.00  0.080          O  
ATOM   9216  CB  TYR A 621     -20.557 -14.875 -25.911  1.00  0.090          C  
ATOM   9217  CG  TYR A 621     -20.360 -16.400 -25.766  1.00  0.090          C  
ATOM   9218  CD1 TYR A 621     -20.487 -17.009 -24.524  1.00  0.090          C  
ATOM   9219  CD2 TYR A 621     -20.127 -17.194 -26.901  1.00  0.090          C  
ATOM   9220  CE1 TYR A 621     -20.377 -18.375 -24.407  1.00  0.090          C  
ATOM   9221  CE2 TYR A 621     -20.025 -18.575 -26.778  1.00  0.090          C  
ATOM   9222  CZ  TYR A 621     -20.150 -19.165 -25.543  1.00  0.090          C  
ATOM   9223  OH  TYR A 621     -20.079 -20.546 -25.403  1.00  0.090          O  
ATOM   9224  H   TYR A 621     -19.652 -13.882 -23.576  1.00  0.070          H  
ATOM   9225  HA  TYR A 621     -18.502 -14.291 -26.294  1.00  0.080          H  
ATOM   9226 1HB  TYR A 621     -21.356 -14.579 -25.228  1.00  0.110          H  
ATOM   9227 2HB  TYR A 621     -20.916 -14.685 -26.915  1.00  0.110          H  
ATOM   9228  HD1 TYR A 621     -20.676 -16.410 -23.637  1.00  0.110          H  
ATOM   9229  HD2 TYR A 621     -20.039 -16.729 -27.887  1.00  0.110          H  
ATOM   9230  HE1 TYR A 621     -20.482 -18.839 -23.426  1.00  0.110          H  
ATOM   9231  HE2 TYR A 621     -19.855 -19.189 -27.658  1.00  0.110          H  
ATOM   9232  HH  TYR A 621     -20.021 -21.006 -26.278  1.00  0.110          H  
ATOM   9233  N   PHE A 622     -19.399 -11.566 -25.160  1.00  0.050          N  
ATOM   9234  CA  PHE A 622     -19.800 -10.170 -25.386  1.00  0.050          C  
ATOM   9235  C   PHE A 622     -18.840  -9.299 -26.202  1.00  0.040          C  
ATOM   9236  O   PHE A 622     -19.194  -8.172 -26.553  1.00  0.040          O  
ATOM   9237  CB  PHE A 622     -19.964  -9.407 -24.057  1.00  0.070          C  
ATOM   9238  CG  PHE A 622     -21.070  -9.831 -23.146  1.00  0.070          C  
ATOM   9239  CD1 PHE A 622     -20.812 -10.293 -21.857  1.00  0.070          C  
ATOM   9240  CD2 PHE A 622     -22.366  -9.758 -23.553  1.00  0.070          C  
ATOM   9241  CE1 PHE A 622     -21.844 -10.651 -21.019  1.00  0.070          C  
ATOM   9242  CE2 PHE A 622     -23.398 -10.118 -22.718  1.00  0.070          C  
ATOM   9243  CZ  PHE A 622     -23.142 -10.556 -21.457  1.00  0.070          C  
ATOM   9244  H   PHE A 622     -18.909 -11.816 -24.306  1.00  0.060          H  
ATOM   9245  HA  PHE A 622     -20.752 -10.185 -25.908  1.00  0.060          H  
ATOM   9246 1HB  PHE A 622     -19.030  -9.451 -23.508  1.00  0.080          H  
ATOM   9247 2HB  PHE A 622     -20.130  -8.356 -24.291  1.00  0.080          H  
ATOM   9248  HD1 PHE A 622     -19.790 -10.356 -21.493  1.00  0.080          H  
ATOM   9249  HD2 PHE A 622     -22.580  -9.408 -24.563  1.00  0.080          H  
ATOM   9250  HE1 PHE A 622     -21.630 -11.006 -20.004  1.00  0.080          H  
ATOM   9251  HE2 PHE A 622     -24.424 -10.047 -23.075  1.00  0.080          H  
ATOM   9252  HZ  PHE A 622     -23.963 -10.835 -20.799  1.00  0.080          H  
ATOM   9253  N   GLY A 623     -17.641  -9.764 -26.505  1.00  0.040          N  
ATOM   9254  CA  GLY A 623     -16.697  -8.912 -27.192  1.00  0.040          C  
ATOM   9255  C   GLY A 623     -16.965  -8.773 -28.668  1.00  0.050          C  
ATOM   9256  O   GLY A 623     -17.590  -9.630 -29.294  1.00  0.160          O  
ATOM   9257  H   GLY A 623     -17.321 -10.700 -26.263  1.00  0.050          H  
ATOM   9258 1HA  GLY A 623     -16.673  -7.941 -26.724  1.00  0.050          H  
ATOM   9259 2HA  GLY A 623     -15.711  -9.334 -27.074  1.00  0.050          H  
ATOM   9260  N   ILE A 624     -16.400  -7.723 -29.244  1.00  0.050          N  
ATOM   9261  CA  ILE A 624     -16.450  -7.471 -30.668  1.00  0.030          C  
ATOM   9262  C   ILE A 624     -15.321  -8.300 -31.280  1.00  0.040          C  
ATOM   9263  O   ILE A 624     -15.448  -8.849 -32.375  1.00  0.070          O  
ATOM   9264  CB  ILE A 624     -16.274  -5.980 -30.992  1.00  0.050          C  
ATOM   9265  CG1 ILE A 624     -17.433  -5.139 -30.401  1.00  0.050          C  
ATOM   9266  CG2 ILE A 624     -16.322  -5.859 -32.495  1.00  0.050          C  
ATOM   9267  CD1 ILE A 624     -17.152  -3.623 -30.383  1.00  0.050          C  
ATOM   9268  H   ILE A 624     -15.932  -7.032 -28.643  1.00  0.060          H  
ATOM   9269  HA  ILE A 624     -17.403  -7.820 -31.065  1.00  0.040          H  
ATOM   9270  HB  ILE A 624     -15.331  -5.597 -30.597  1.00  0.060          H  
ATOM   9271 1HG1 ILE A 624     -18.327  -5.320 -30.990  1.00  0.060          H  
ATOM   9272 2HG1 ILE A 624     -17.626  -5.465 -29.383  1.00  0.060          H  
ATOM   9273 1HG2 ILE A 624     -16.245  -4.856 -32.774  1.00  0.060          H  
ATOM   9274 2HG2 ILE A 624     -15.515  -6.419 -32.950  1.00  0.060          H  
ATOM   9275 3HG2 ILE A 624     -17.275  -6.249 -32.858  1.00  0.060          H  
ATOM   9276 1HD1 ILE A 624     -17.985  -3.102 -29.962  1.00  0.060          H  
ATOM   9277 2HD1 ILE A 624     -16.277  -3.435 -29.770  1.00  0.060          H  
ATOM   9278 3HD1 ILE A 624     -16.977  -3.249 -31.376  1.00  0.060          H  
ATOM   9279  N   VAL A 625     -14.201  -8.317 -30.565  1.00  0.040          N  
ATOM   9280  CA  VAL A 625     -12.982  -9.036 -30.909  1.00  0.050          C  
ATOM   9281  C   VAL A 625     -12.795 -10.150 -29.850  1.00  0.060          C  
ATOM   9282  O   VAL A 625     -13.069  -9.910 -28.675  1.00  0.060          O  
ATOM   9283  CB  VAL A 625     -11.808  -8.050 -30.915  1.00  0.070          C  
ATOM   9284  CG1 VAL A 625     -10.552  -8.760 -31.273  1.00  0.070          C  
ATOM   9285  CG2 VAL A 625     -12.088  -6.915 -31.865  1.00  0.070          C  
ATOM   9286  H   VAL A 625     -14.204  -7.774 -29.696  1.00  0.050          H  
ATOM   9287  HA  VAL A 625     -13.092  -9.499 -31.884  1.00  0.060          H  
ATOM   9288  HB  VAL A 625     -11.698  -7.642 -29.924  1.00  0.080          H  
ATOM   9289 1HG1 VAL A 625      -9.732  -8.081 -31.268  1.00  0.080          H  
ATOM   9290 2HG1 VAL A 625     -10.366  -9.555 -30.562  1.00  0.080          H  
ATOM   9291 3HG1 VAL A 625     -10.647  -9.171 -32.253  1.00  0.080          H  
ATOM   9292 1HG2 VAL A 625     -11.272  -6.216 -31.844  1.00  0.080          H  
ATOM   9293 2HG2 VAL A 625     -12.202  -7.309 -32.857  1.00  0.080          H  
ATOM   9294 3HG2 VAL A 625     -13.000  -6.400 -31.570  1.00  0.080          H  
ATOM   9295  N   ASP A 626     -12.387 -11.366 -30.229  1.00  0.050          N  
ATOM   9296  CA  ASP A 626     -12.290 -12.396 -29.183  1.00  0.050          C  
ATOM   9297  C   ASP A 626     -11.012 -12.254 -28.331  1.00  0.050          C  
ATOM   9298  O   ASP A 626     -10.259 -11.284 -28.477  1.00  0.050          O  
ATOM   9299  CB  ASP A 626     -12.422 -13.809 -29.764  1.00  0.070          C  
ATOM   9300  CG  ASP A 626     -11.273 -14.332 -30.559  1.00  0.070          C  
ATOM   9301  OD1 ASP A 626     -10.135 -13.879 -30.382  1.00  0.070          O  
ATOM   9302  OD2 ASP A 626     -11.532 -15.234 -31.332  1.00  0.070          O  
ATOM   9303  H   ASP A 626     -12.157 -11.572 -31.208  1.00  0.060          H  
ATOM   9304  HA  ASP A 626     -13.141 -12.269 -28.523  1.00  0.060          H  
ATOM   9305 1HB  ASP A 626     -12.648 -14.515 -28.960  1.00  0.080          H  
ATOM   9306 2HB  ASP A 626     -13.283 -13.823 -30.423  1.00  0.080          H  
ATOM   9307  N   THR A 627     -10.760 -13.221 -27.427  1.00  0.050          N  
ATOM   9308  CA  THR A 627      -9.651 -13.122 -26.463  1.00  0.050          C  
ATOM   9309  C   THR A 627      -8.275 -13.242 -27.098  1.00  0.050          C  
ATOM   9310  O   THR A 627      -7.272 -12.919 -26.461  1.00  0.070          O  
ATOM   9311  CB  THR A 627      -9.718 -14.223 -25.361  1.00  0.070          C  
ATOM   9312  OG1 THR A 627      -9.621 -15.520 -25.957  1.00  0.070          O  
ATOM   9313  CG2 THR A 627     -10.998 -14.150 -24.572  1.00  0.070          C  
ATOM   9314  H   THR A 627     -11.373 -14.019 -27.367  1.00  0.060          H  
ATOM   9315  HA  THR A 627      -9.716 -12.147 -25.978  1.00  0.060          H  
ATOM   9316  HB  THR A 627      -8.888 -14.091 -24.683  1.00  0.080          H  
ATOM   9317  HG1 THR A 627      -8.656 -15.790 -26.031  1.00  0.080          H  
ATOM   9318 1HG2 THR A 627     -10.988 -14.924 -23.812  1.00  0.080          H  
ATOM   9319 2HG2 THR A 627     -11.066 -13.185 -24.097  1.00  0.080          H  
ATOM   9320 3HG2 THR A 627     -11.839 -14.305 -25.224  1.00  0.080          H  
ATOM   9321  N   ALA A 628      -8.213 -13.735 -28.334  1.00  0.050          N  
ATOM   9322  CA  ALA A 628      -6.963 -13.908 -29.048  1.00  0.060          C  
ATOM   9323  C   ALA A 628      -6.683 -12.654 -29.874  1.00  0.050          C  
ATOM   9324  O   ALA A 628      -5.650 -12.533 -30.541  1.00  0.080          O  
ATOM   9325  CB  ALA A 628      -7.039 -15.142 -29.921  1.00  0.080          C  
ATOM   9326  H   ALA A 628      -9.076 -13.944 -28.849  1.00  0.060          H  
ATOM   9327  HA  ALA A 628      -6.160 -14.028 -28.323  1.00  0.070          H  
ATOM   9328 1HB  ALA A 628      -6.116 -15.279 -30.461  1.00  0.100          H  
ATOM   9329 2HB  ALA A 628      -7.243 -16.013 -29.310  1.00  0.100          H  
ATOM   9330 3HB  ALA A 628      -7.851 -14.994 -30.606  1.00  0.100          H  
ATOM   9331  N   GLY A 629      -7.615 -11.711 -29.837  1.00  0.040          N  
ATOM   9332  CA  GLY A 629      -7.494 -10.529 -30.637  1.00  0.050          C  
ATOM   9333  C   GLY A 629      -8.010 -10.772 -32.048  1.00  0.100          C  
ATOM   9334  O   GLY A 629      -7.676 -10.008 -32.951  1.00  0.230          O  
ATOM   9335  H   GLY A 629      -8.450 -11.808 -29.253  1.00  0.050          H  
ATOM   9336 1HA  GLY A 629      -8.055  -9.728 -30.165  1.00  0.060          H  
ATOM   9337 2HA  GLY A 629      -6.455 -10.212 -30.670  1.00  0.060          H  
ATOM   9338  N   PHE A 630      -8.796 -11.846 -32.272  1.00  0.070          N  
ATOM   9339  CA  PHE A 630      -9.289 -12.101 -33.614  1.00  0.050          C  
ATOM   9340  C   PHE A 630     -10.677 -11.473 -33.760  1.00  0.100          C  
ATOM   9341  O   PHE A 630     -11.592 -11.824 -33.015  1.00  0.230          O  
ATOM   9342  CB  PHE A 630      -9.422 -13.591 -33.917  1.00  0.080          C  
ATOM   9343  CG  PHE A 630      -8.154 -14.386 -33.970  1.00  0.080          C  
ATOM   9344  CD1 PHE A 630      -8.019 -15.544 -33.209  1.00  0.080          C  
ATOM   9345  CD2 PHE A 630      -7.098 -14.001 -34.751  1.00  0.080          C  
ATOM   9346  CE1 PHE A 630      -6.857 -16.287 -33.246  1.00  0.080          C  
ATOM   9347  CE2 PHE A 630      -5.957 -14.739 -34.778  1.00  0.080          C  
ATOM   9348  CZ  PHE A 630      -5.831 -15.871 -34.038  1.00  0.080          C  
ATOM   9349  H   PHE A 630      -9.110 -12.486 -31.521  1.00  0.080          H  
ATOM   9350  HA  PHE A 630      -8.583 -11.692 -34.319  1.00  0.060          H  
ATOM   9351 1HB  PHE A 630     -10.053 -14.038 -33.153  1.00  0.090          H  
ATOM   9352 2HB  PHE A 630      -9.926 -13.710 -34.868  1.00  0.090          H  
ATOM   9353  HD1 PHE A 630      -8.859 -15.862 -32.570  1.00  0.090          H  
ATOM   9354  HD2 PHE A 630      -7.160 -13.100 -35.360  1.00  0.090          H  
ATOM   9355  HE1 PHE A 630      -6.760 -17.193 -32.648  1.00  0.090          H  
ATOM   9356  HE2 PHE A 630      -5.149 -14.420 -35.405  1.00  0.090          H  
ATOM   9357  HZ  PHE A 630      -4.911 -16.428 -34.088  1.00  0.090          H  
ATOM   9358  N   PRO A 631     -10.887 -10.512 -34.665  1.00  0.080          N  
ATOM   9359  CA  PRO A 631     -12.151  -9.830 -34.872  1.00  0.060          C  
ATOM   9360  C   PRO A 631     -13.301 -10.744 -35.243  1.00  0.080          C  
ATOM   9361  O   PRO A 631     -13.113 -11.689 -36.015  1.00  0.120          O  
ATOM   9362  CB  PRO A 631     -11.831  -8.926 -36.066  1.00  0.090          C  
ATOM   9363  CG  PRO A 631     -10.361  -8.711 -36.026  1.00  0.090          C  
ATOM   9364  CD  PRO A 631      -9.793 -10.005 -35.527  1.00  0.090          C  
ATOM   9365  HA  PRO A 631     -12.405  -9.233 -33.995  1.00  0.070          H  
ATOM   9366 1HB  PRO A 631     -12.180  -9.397 -37.000  1.00  0.110          H  
ATOM   9367 2HB  PRO A 631     -12.367  -8.028 -35.968  1.00  0.110          H  
ATOM   9368 1HG  PRO A 631      -9.990  -8.436 -37.024  1.00  0.110          H  
ATOM   9369 2HG  PRO A 631     -10.128  -7.865 -35.358  1.00  0.110          H  
ATOM   9370 1HD  PRO A 631      -9.582 -10.702 -36.353  1.00  0.110          H  
ATOM   9371 2HD  PRO A 631      -8.905  -9.727 -34.963  1.00  0.110          H  
ATOM   9372  N   LYS A 632     -14.500 -10.422 -34.763  1.00  0.070          N  
ATOM   9373  CA  LYS A 632     -15.709 -11.128 -35.150  1.00  0.080          C  
ATOM   9374  C   LYS A 632     -16.329 -10.251 -36.231  1.00  0.070          C  
ATOM   9375  O   LYS A 632     -15.993  -9.077 -36.331  1.00  0.180          O  
ATOM   9376  CB  LYS A 632     -16.639 -11.320 -33.960  1.00  0.110          C  
ATOM   9377  CG  LYS A 632     -15.998 -12.134 -32.865  1.00  0.110          C  
ATOM   9378  CD  LYS A 632     -16.900 -12.323 -31.690  1.00  0.110          C  
ATOM   9379  CE  LYS A 632     -16.179 -13.016 -30.567  1.00  0.110          C  
ATOM   9380  NZ  LYS A 632     -16.994 -13.125 -29.340  1.00  0.110          N  
ATOM   9381  H   LYS A 632     -14.614  -9.673 -34.074  1.00  0.080          H  
ATOM   9382  HA  LYS A 632     -15.457 -12.096 -35.584  1.00  0.100          H  
ATOM   9383 1HB  LYS A 632     -16.952 -10.357 -33.564  1.00  0.130          H  
ATOM   9384 2HB  LYS A 632     -17.538 -11.850 -34.281  1.00  0.130          H  
ATOM   9385 1HG  LYS A 632     -15.738 -13.084 -33.266  1.00  0.130          H  
ATOM   9386 2HG  LYS A 632     -15.083 -11.639 -32.533  1.00  0.130          H  
ATOM   9387 1HD  LYS A 632     -17.273 -11.357 -31.336  1.00  0.130          H  
ATOM   9388 2HD  LYS A 632     -17.741 -12.947 -31.986  1.00  0.130          H  
ATOM   9389 1HE  LYS A 632     -15.890 -14.013 -30.887  1.00  0.130          H  
ATOM   9390 2HE  LYS A 632     -15.285 -12.442 -30.330  1.00  0.130          H  
ATOM   9391 1HZ  LYS A 632     -16.410 -13.579 -28.617  1.00  0.130          H  
ATOM   9392 2HZ  LYS A 632     -17.245 -12.186 -29.024  1.00  0.130          H  
ATOM   9393 3HZ  LYS A 632     -17.862 -13.665 -29.480  1.00  0.130          H  
ATOM   9394  N   ASP A 633     -17.270 -10.759 -37.000  1.00  0.120          N  
ATOM   9395  CA  ASP A 633     -17.890  -9.993 -38.088  1.00  0.120          C  
ATOM   9396  C   ASP A 633     -18.416  -8.590 -37.697  1.00  0.100          C  
ATOM   9397  O   ASP A 633     -18.294  -7.623 -38.469  1.00  0.130          O  
ATOM   9398  CB  ASP A 633     -19.022 -10.840 -38.583  1.00  0.170          C  
ATOM   9399  CG  ASP A 633     -18.448 -12.128 -39.023  1.00  0.170          C  
ATOM   9400  OD1 ASP A 633     -18.207 -12.890 -38.086  1.00  0.170          O  
ATOM   9401  OD2 ASP A 633     -18.093 -12.356 -40.162  1.00  0.170          O  
ATOM   9402  H   ASP A 633     -17.540 -11.746 -36.905  1.00  0.140          H  
ATOM   9403  HA  ASP A 633     -17.147  -9.871 -38.879  1.00  0.140          H  
ATOM   9404 1HB  ASP A 633     -19.765 -11.006 -37.795  1.00  0.200          H  
ATOM   9405 2HB  ASP A 633     -19.509 -10.351 -39.414  1.00  0.200          H  
ATOM   9406  N   THR A 634     -18.927  -8.445 -36.466  1.00  0.070          N  
ATOM   9407  CA  THR A 634     -19.497  -7.180 -35.991  1.00  0.090          C  
ATOM   9408  C   THR A 634     -18.425  -6.089 -35.837  1.00  0.060          C  
ATOM   9409  O   THR A 634     -18.744  -4.908 -35.652  1.00  0.130          O  
ATOM   9410  CB  THR A 634     -20.262  -7.379 -34.672  1.00  0.120          C  
ATOM   9411  OG1 THR A 634     -19.371  -7.921 -33.692  1.00  0.120          O  
ATOM   9412  CG2 THR A 634     -21.453  -8.334 -34.884  1.00  0.120          C  
ATOM   9413  H   THR A 634     -18.982  -9.250 -35.851  1.00  0.080          H  
ATOM   9414  HA  THR A 634     -20.216  -6.837 -36.735  1.00  0.110          H  
ATOM   9415  HB  THR A 634     -20.628  -6.412 -34.320  1.00  0.140          H  
ATOM   9416  HG1 THR A 634     -19.763  -7.839 -32.819  1.00  0.140          H  
ATOM   9417 1HG2 THR A 634     -21.991  -8.466 -33.944  1.00  0.140          H  
ATOM   9418 2HG2 THR A 634     -22.127  -7.911 -35.628  1.00  0.140          H  
ATOM   9419 3HG2 THR A 634     -21.098  -9.303 -35.232  1.00  0.140          H  
ATOM   9420  N   TYR A 635     -17.161  -6.488 -35.940  1.00  0.040          N  
ATOM   9421  CA  TYR A 635     -16.002  -5.623 -35.947  1.00  0.040          C  
ATOM   9422  C   TYR A 635     -16.144  -4.672 -37.096  1.00  0.040          C  
ATOM   9423  O   TYR A 635     -15.841  -3.486 -36.967  1.00  0.040          O  
ATOM   9424  CB  TYR A 635     -14.729  -6.430 -36.127  1.00  0.060          C  
ATOM   9425  CG  TYR A 635     -13.450  -5.656 -36.118  1.00  0.060          C  
ATOM   9426  CD1 TYR A 635     -12.858  -5.385 -34.922  1.00  0.060          C  
ATOM   9427  CD2 TYR A 635     -12.858  -5.250 -37.298  1.00  0.060          C  
ATOM   9428  CE1 TYR A 635     -11.668  -4.723 -34.872  1.00  0.060          C  
ATOM   9429  CE2 TYR A 635     -11.664  -4.572 -37.264  1.00  0.060          C  
ATOM   9430  CZ  TYR A 635     -11.063  -4.307 -36.046  1.00  0.060          C  
ATOM   9431  OH  TYR A 635      -9.861  -3.639 -35.994  1.00  0.060          O  
ATOM   9432  H   TYR A 635     -16.985  -7.486 -36.071  1.00  0.050          H  
ATOM   9433  HA  TYR A 635     -15.964  -5.034 -35.040  1.00  0.050          H  
ATOM   9434 1HB  TYR A 635     -14.671  -7.176 -35.331  1.00  0.070          H  
ATOM   9435 2HB  TYR A 635     -14.781  -6.973 -37.070  1.00  0.070          H  
ATOM   9436  HD1 TYR A 635     -13.341  -5.708 -34.011  1.00  0.070          H  
ATOM   9437  HD2 TYR A 635     -13.333  -5.468 -38.245  1.00  0.070          H  
ATOM   9438  HE1 TYR A 635     -11.202  -4.515 -33.914  1.00  0.070          H  
ATOM   9439  HE2 TYR A 635     -11.193  -4.249 -38.193  1.00  0.070          H  
ATOM   9440  HH  TYR A 635      -9.663  -3.368 -35.070  1.00  0.070          H  
ATOM   9441  N   TYR A 636     -16.518  -5.226 -38.255  1.00  0.040          N  
ATOM   9442  CA  TYR A 636     -16.626  -4.477 -39.485  1.00  0.040          C  
ATOM   9443  C   TYR A 636     -17.891  -3.657 -39.443  1.00  0.030          C  
ATOM   9444  O   TYR A 636     -17.948  -2.553 -39.981  1.00  0.030          O  
ATOM   9445  CB  TYR A 636     -16.546  -5.429 -40.656  1.00  0.060          C  
ATOM   9446  CG  TYR A 636     -15.165  -6.005 -40.702  1.00  0.060          C  
ATOM   9447  CD1 TYR A 636     -14.935  -7.296 -40.262  1.00  0.060          C  
ATOM   9448  CD2 TYR A 636     -14.115  -5.222 -41.131  1.00  0.060          C  
ATOM   9449  CE1 TYR A 636     -13.653  -7.800 -40.261  1.00  0.060          C  
ATOM   9450  CE2 TYR A 636     -12.843  -5.712 -41.126  1.00  0.060          C  
ATOM   9451  CZ  TYR A 636     -12.600  -6.995 -40.699  1.00  0.060          C  
ATOM   9452  OH  TYR A 636     -11.309  -7.477 -40.692  1.00  0.060          O  
ATOM   9453  H   TYR A 636     -16.795  -6.208 -38.274  1.00  0.050          H  
ATOM   9454  HA  TYR A 636     -15.784  -3.794 -39.547  1.00  0.050          H  
ATOM   9455 1HB  TYR A 636     -17.269  -6.240 -40.545  1.00  0.070          H  
ATOM   9456 2HB  TYR A 636     -16.746  -4.905 -41.588  1.00  0.070          H  
ATOM   9457  HD1 TYR A 636     -15.766  -7.913 -39.910  1.00  0.070          H  
ATOM   9458  HD2 TYR A 636     -14.293  -4.207 -41.463  1.00  0.070          H  
ATOM   9459  HE1 TYR A 636     -13.469  -8.815 -39.912  1.00  0.070          H  
ATOM   9460  HE2 TYR A 636     -12.021  -5.080 -41.458  1.00  0.070          H  
ATOM   9461  HH  TYR A 636     -11.316  -8.414 -40.481  1.00  0.070          H  
ATOM   9462  N   PHE A 637     -18.910  -4.150 -38.736  1.00  0.040          N  
ATOM   9463  CA  PHE A 637     -20.079  -3.285 -38.572  1.00  0.040          C  
ATOM   9464  C   PHE A 637     -19.622  -1.999 -37.922  1.00  0.030          C  
ATOM   9465  O   PHE A 637     -19.856  -0.904 -38.449  1.00  0.040          O  
ATOM   9466  CB  PHE A 637     -21.181  -3.857 -37.673  1.00  0.060          C  
ATOM   9467  CG  PHE A 637     -22.256  -2.810 -37.389  1.00  0.060          C  
ATOM   9468  CD1 PHE A 637     -23.170  -2.433 -38.363  1.00  0.060          C  
ATOM   9469  CD2 PHE A 637     -22.334  -2.185 -36.131  1.00  0.060          C  
ATOM   9470  CE1 PHE A 637     -24.112  -1.475 -38.117  1.00  0.060          C  
ATOM   9471  CE2 PHE A 637     -23.286  -1.220 -35.882  1.00  0.060          C  
ATOM   9472  CZ  PHE A 637     -24.176  -0.862 -36.884  1.00  0.060          C  
ATOM   9473  H   PHE A 637     -18.845  -5.107 -38.376  1.00  0.050          H  
ATOM   9474  HA  PHE A 637     -20.498  -3.051 -39.547  1.00  0.050          H  
ATOM   9475 1HB  PHE A 637     -21.626  -4.709 -38.117  1.00  0.070          H  
ATOM   9476 2HB  PHE A 637     -20.767  -4.166 -36.728  1.00  0.070          H  
ATOM   9477  HD1 PHE A 637     -23.132  -2.885 -39.336  1.00  0.070          H  
ATOM   9478  HD2 PHE A 637     -21.626  -2.462 -35.347  1.00  0.070          H  
ATOM   9479  HE1 PHE A 637     -24.802  -1.200 -38.908  1.00  0.070          H  
ATOM   9480  HE2 PHE A 637     -23.335  -0.738 -34.901  1.00  0.070          H  
ATOM   9481  HZ  PHE A 637     -24.929  -0.096 -36.701  1.00  0.070          H  
ATOM   9482  N   TYR A 638     -18.940  -2.125 -36.785  1.00  0.040          N  
ATOM   9483  CA  TYR A 638     -18.507  -0.929 -36.110  1.00  0.050          C  
ATOM   9484  C   TYR A 638     -17.492  -0.154 -36.921  1.00  0.050          C  
ATOM   9485  O   TYR A 638     -17.606   1.059 -37.025  1.00  0.050          O  
ATOM   9486  CB  TYR A 638     -17.982  -1.234 -34.719  1.00  0.070          C  
ATOM   9487  CG  TYR A 638     -19.075  -1.471 -33.707  1.00  0.070          C  
ATOM   9488  CD1 TYR A 638     -19.203  -2.691 -33.090  1.00  0.070          C  
ATOM   9489  CD2 TYR A 638     -19.963  -0.441 -33.399  1.00  0.070          C  
ATOM   9490  CE1 TYR A 638     -20.194  -2.882 -32.155  1.00  0.070          C  
ATOM   9491  CE2 TYR A 638     -20.952  -0.635 -32.470  1.00  0.070          C  
ATOM   9492  CZ  TYR A 638     -21.064  -1.845 -31.843  1.00  0.070          C  
ATOM   9493  OH  TYR A 638     -22.044  -2.043 -30.904  1.00  0.070          O  
ATOM   9494  H   TYR A 638     -18.753  -3.055 -36.396  1.00  0.050          H  
ATOM   9495  HA  TYR A 638     -19.378  -0.288 -35.998  1.00  0.060          H  
ATOM   9496 1HB  TYR A 638     -17.352  -2.128 -34.760  1.00  0.080          H  
ATOM   9497 2HB  TYR A 638     -17.363  -0.415 -34.376  1.00  0.080          H  
ATOM   9498  HD1 TYR A 638     -18.515  -3.505 -33.333  1.00  0.080          H  
ATOM   9499  HD2 TYR A 638     -19.871   0.530 -33.891  1.00  0.080          H  
ATOM   9500  HE1 TYR A 638     -20.291  -3.846 -31.659  1.00  0.080          H  
ATOM   9501  HE2 TYR A 638     -21.639   0.176 -32.227  1.00  0.080          H  
ATOM   9502  HH  TYR A 638     -21.955  -2.927 -30.538  1.00  0.080          H  
ATOM   9503  N   GLN A 639     -16.542  -0.815 -37.576  1.00  0.060          N  
ATOM   9504  CA  GLN A 639     -15.554  -0.066 -38.336  1.00  0.090          C  
ATOM   9505  C   GLN A 639     -16.245   0.797 -39.405  1.00  0.080          C  
ATOM   9506  O   GLN A 639     -15.926   1.980 -39.551  1.00  0.110          O  
ATOM   9507  CB  GLN A 639     -14.528  -1.031 -38.939  1.00  0.110          C  
ATOM   9508  CG  GLN A 639     -13.324  -0.394 -39.602  1.00  0.110          C  
ATOM   9509  CD  GLN A 639     -12.335  -1.457 -40.043  1.00  0.110          C  
ATOM   9510  OE1 GLN A 639     -12.679  -2.341 -40.819  1.00  0.110          O  
ATOM   9511  NE2 GLN A 639     -11.108  -1.391 -39.534  1.00  0.110          N  
ATOM   9512  H   GLN A 639     -16.452  -1.828 -37.480  1.00  0.070          H  
ATOM   9513  HA  GLN A 639     -15.031   0.600 -37.658  1.00  0.110          H  
ATOM   9514 1HB  GLN A 639     -14.173  -1.717 -38.167  1.00  0.140          H  
ATOM   9515 2HB  GLN A 639     -15.021  -1.628 -39.700  1.00  0.140          H  
ATOM   9516 1HG  GLN A 639     -13.640   0.178 -40.476  1.00  0.140          H  
ATOM   9517 2HG  GLN A 639     -12.829   0.259 -38.883  1.00  0.140          H  
ATOM   9518 1HE2 GLN A 639     -10.420  -2.074 -39.782  1.00  0.140          H  
ATOM   9519 2HE2 GLN A 639     -10.866  -0.652 -38.875  1.00  0.140          H  
ATOM   9520  N   SER A 640     -17.265   0.250 -40.091  1.00  0.060          N  
ATOM   9521  CA  SER A 640     -17.995   1.014 -41.108  1.00  0.080          C  
ATOM   9522  C   SER A 640     -18.720   2.234 -40.533  1.00  0.070          C  
ATOM   9523  O   SER A 640     -18.890   3.247 -41.220  1.00  0.200          O  
ATOM   9524  CB  SER A 640     -19.049   0.157 -41.753  1.00  0.100          C  
ATOM   9525  OG  SER A 640     -20.098  -0.104 -40.864  1.00  0.100          O  
ATOM   9526  H   SER A 640     -17.494  -0.738 -39.954  1.00  0.070          H  
ATOM   9527  HA  SER A 640     -17.283   1.351 -41.860  1.00  0.100          H  
ATOM   9528 1HB  SER A 640     -19.429   0.689 -42.577  1.00  0.120          H  
ATOM   9529 2HB  SER A 640     -18.622  -0.775 -42.113  1.00  0.120          H  
ATOM   9530  HG  SER A 640     -19.752  -0.728 -40.197  1.00  0.120          H  
ATOM   9531  N   GLN A 641     -19.097   2.153 -39.251  1.00  0.130          N  
ATOM   9532  CA  GLN A 641     -19.782   3.218 -38.540  1.00  0.090          C  
ATOM   9533  C   GLN A 641     -18.874   4.201 -37.805  1.00  0.080          C  
ATOM   9534  O   GLN A 641     -19.236   5.366 -37.618  1.00  0.080          O  
ATOM   9535  CB  GLN A 641     -20.705   2.602 -37.497  1.00  0.140          C  
ATOM   9536  CG  GLN A 641     -21.846   1.785 -38.050  1.00  0.140          C  
ATOM   9537  CD  GLN A 641     -22.749   2.624 -38.888  1.00  0.140          C  
ATOM   9538  OE1 GLN A 641     -23.138   3.736 -38.475  1.00  0.140          O  
ATOM   9539  NE2 GLN A 641     -23.107   2.129 -40.057  1.00  0.140          N  
ATOM   9540  H   GLN A 641     -18.980   1.253 -38.771  1.00  0.160          H  
ATOM   9541  HA  GLN A 641     -20.368   3.782 -39.264  1.00  0.110          H  
ATOM   9542 1HB  GLN A 641     -20.121   1.943 -36.857  1.00  0.170          H  
ATOM   9543 2HB  GLN A 641     -21.074   3.381 -36.875  1.00  0.170          H  
ATOM   9544 1HG  GLN A 641     -21.453   0.989 -38.676  1.00  0.170          H  
ATOM   9545 2HG  GLN A 641     -22.407   1.366 -37.231  1.00  0.170          H  
ATOM   9546 1HE2 GLN A 641     -23.714   2.642 -40.662  1.00  0.170          H  
ATOM   9547 2HE2 GLN A 641     -22.765   1.228 -40.350  1.00  0.170          H  
ATOM   9548  N   TRP A 642     -17.720   3.724 -37.352  1.00  0.060          N  
ATOM   9549  CA  TRP A 642     -16.810   4.506 -36.530  1.00  0.060          C  
ATOM   9550  C   TRP A 642     -15.490   4.984 -37.166  1.00  0.090          C  
ATOM   9551  O   TRP A 642     -14.964   6.036 -36.776  1.00  0.110          O  
ATOM   9552  CB  TRP A 642     -16.417   3.678 -35.283  1.00  0.080          C  
ATOM   9553  CG  TRP A 642     -17.479   3.417 -34.241  1.00  0.080          C  
ATOM   9554  CD1 TRP A 642     -18.692   3.986 -34.139  1.00  0.080          C  
ATOM   9555  CD2 TRP A 642     -17.379   2.511 -33.108  1.00  0.080          C  
ATOM   9556  NE1 TRP A 642     -19.340   3.515 -33.029  1.00  0.080          N  
ATOM   9557  CE2 TRP A 642     -18.562   2.627 -32.393  1.00  0.080          C  
ATOM   9558  CE3 TRP A 642     -16.395   1.632 -32.647  1.00  0.080          C  
ATOM   9559  CZ2 TRP A 642     -18.799   1.908 -31.241  1.00  0.080          C  
ATOM   9560  CZ3 TRP A 642     -16.658   0.903 -31.495  1.00  0.080          C  
ATOM   9561  CH2 TRP A 642     -17.809   1.038 -30.817  1.00  0.080          C  
ATOM   9562  H   TRP A 642     -17.498   2.752 -37.540  1.00  0.070          H  
ATOM   9563  HA  TRP A 642     -17.352   5.390 -36.214  1.00  0.070          H  
ATOM   9564 1HB  TRP A 642     -16.034   2.713 -35.613  1.00  0.100          H  
ATOM   9565 2HB  TRP A 642     -15.616   4.184 -34.780  1.00  0.100          H  
ATOM   9566  HD1 TRP A 642     -19.101   4.720 -34.827  1.00  0.100          H  
ATOM   9567  HE1 TRP A 642     -20.270   3.801 -32.742  1.00  0.100          H  
ATOM   9568  HE3 TRP A 642     -15.452   1.518 -33.187  1.00  0.100          H  
ATOM   9569  HZ2 TRP A 642     -19.729   2.002 -30.678  1.00  0.100          H  
ATOM   9570  HZ3 TRP A 642     -15.922   0.223 -31.141  1.00  0.100          H  
ATOM   9571  HH2 TRP A 642     -17.962   0.451 -29.913  1.00  0.100          H  
ATOM   9572  N   ASN A 643     -14.909   4.234 -38.103  1.00  0.130          N  
ATOM   9573  CA  ASN A 643     -13.594   4.594 -38.615  1.00  0.220          C  
ATOM   9574  C   ASN A 643     -13.705   5.488 -39.856  1.00  0.270          C  
ATOM   9575  O   ASN A 643     -14.042   5.038 -40.947  1.00  0.510          O  
ATOM   9576  CB  ASN A 643     -12.756   3.347 -38.860  1.00  0.270          C  
ATOM   9577  CG  ASN A 643     -11.338   3.683 -39.220  1.00  0.270          C  
ATOM   9578  OD1 ASN A 643     -11.067   4.732 -39.816  1.00  0.270          O  
ATOM   9579  ND2 ASN A 643     -10.390   2.837 -38.874  1.00  0.270          N  
ATOM   9580  H   ASN A 643     -15.354   3.394 -38.473  1.00  0.160          H  
ATOM   9581  HA  ASN A 643     -13.080   5.181 -37.853  1.00  0.260          H  
ATOM   9582 1HB  ASN A 643     -12.762   2.710 -37.977  1.00  0.330          H  
ATOM   9583 2HB  ASN A 643     -13.200   2.773 -39.675  1.00  0.330          H  
ATOM   9584 1HD2 ASN A 643      -9.438   3.040 -39.093  1.00  0.330          H  
ATOM   9585 2HD2 ASN A 643     -10.579   1.980 -38.383  1.00  0.330          H  
ATOM   9586  N   ASP A 644     -13.387   6.767 -39.686  1.00  0.150          N  
ATOM   9587  CA  ASP A 644     -13.546   7.763 -40.742  1.00  0.180          C  
ATOM   9588  C   ASP A 644     -12.292   7.884 -41.621  1.00  0.170          C  
ATOM   9589  O   ASP A 644     -12.236   8.714 -42.533  1.00  0.280          O  
ATOM   9590  CB  ASP A 644     -13.810   9.116 -40.073  1.00  0.240          C  
ATOM   9591  CG  ASP A 644     -15.127   9.162 -39.275  1.00  0.240          C  
ATOM   9592  OD1 ASP A 644     -16.156   8.834 -39.809  1.00  0.240          O  
ATOM   9593  OD2 ASP A 644     -15.064   9.477 -38.089  1.00  0.240          O  
ATOM   9594  H   ASP A 644     -13.084   7.072 -38.769  1.00  0.180          H  
ATOM   9595  HA  ASP A 644     -14.392   7.479 -41.369  1.00  0.220          H  
ATOM   9596 1HB  ASP A 644     -12.984   9.348 -39.403  1.00  0.290          H  
ATOM   9597 2HB  ASP A 644     -13.839   9.895 -40.836  1.00  0.290          H  
ATOM   9598  N   ASP A 645     -11.274   7.077 -41.311  1.00  0.160          N  
ATOM   9599  CA  ASP A 645      -9.978   7.110 -41.986  1.00  0.170          C  
ATOM   9600  C   ASP A 645      -9.825   6.071 -43.113  1.00  0.200          C  
ATOM   9601  O   ASP A 645      -9.030   6.270 -44.032  1.00  0.520          O  
ATOM   9602  CB  ASP A 645      -8.861   6.891 -40.954  1.00  0.230          C  
ATOM   9603  CG  ASP A 645      -8.804   7.979 -39.824  1.00  0.230          C  
ATOM   9604  OD1 ASP A 645      -8.574   9.147 -40.071  1.00  0.230          O  
ATOM   9605  OD2 ASP A 645      -9.008   7.624 -38.679  1.00  0.230          O  
ATOM   9606  H   ASP A 645     -11.407   6.388 -40.573  1.00  0.190          H  
ATOM   9607  HA  ASP A 645      -9.852   8.099 -42.426  1.00  0.200          H  
ATOM   9608 1HB  ASP A 645      -8.972   5.913 -40.499  1.00  0.280          H  
ATOM   9609 2HB  ASP A 645      -7.903   6.888 -41.474  1.00  0.280          H  
ATOM   9610  N   VAL A 646     -10.515   4.926 -43.011  1.00  0.120          N  
ATOM   9611  CA  VAL A 646     -10.359   3.856 -44.009  1.00  0.160          C  
ATOM   9612  C   VAL A 646     -11.722   3.401 -44.495  1.00  0.190          C  
ATOM   9613  O   VAL A 646     -12.717   3.602 -43.807  1.00  0.410          O  
ATOM   9614  CB  VAL A 646      -9.623   2.633 -43.416  1.00  0.210          C  
ATOM   9615  CG1 VAL A 646      -8.255   3.064 -42.905  1.00  0.210          C  
ATOM   9616  CG2 VAL A 646     -10.463   1.981 -42.323  1.00  0.210          C  
ATOM   9617  H   VAL A 646     -11.172   4.815 -42.249  1.00  0.140          H  
ATOM   9618  HA  VAL A 646      -9.794   4.237 -44.858  1.00  0.190          H  
ATOM   9619  HB  VAL A 646      -9.452   1.902 -44.213  1.00  0.250          H  
ATOM   9620 1HG1 VAL A 646      -7.720   2.197 -42.520  1.00  0.250          H  
ATOM   9621 2HG1 VAL A 646      -7.691   3.507 -43.727  1.00  0.250          H  
ATOM   9622 3HG1 VAL A 646      -8.371   3.796 -42.111  1.00  0.250          H  
ATOM   9623 1HG2 VAL A 646      -9.936   1.120 -41.917  1.00  0.250          H  
ATOM   9624 2HG2 VAL A 646     -10.624   2.693 -41.565  1.00  0.250          H  
ATOM   9625 3HG2 VAL A 646     -11.426   1.647 -42.717  1.00  0.250          H  
ATOM   9626  N   HIS A 647     -11.774   2.724 -45.643  1.00  0.120          N  
ATOM   9627  CA  HIS A 647     -13.048   2.199 -46.122  1.00  0.070          C  
ATOM   9628  C   HIS A 647     -13.298   0.813 -45.567  1.00  0.070          C  
ATOM   9629  O   HIS A 647     -12.347   0.111 -45.205  1.00  0.100          O  
ATOM   9630  CB  HIS A 647     -13.111   2.178 -47.650  1.00  0.120          C  
ATOM   9631  CG  HIS A 647     -13.162   3.520 -48.246  1.00  0.120          C  
ATOM   9632  ND1 HIS A 647     -14.249   4.354 -48.087  1.00  0.120          N  
ATOM   9633  CD2 HIS A 647     -12.276   4.189 -49.014  1.00  0.120          C  
ATOM   9634  CE1 HIS A 647     -14.027   5.482 -48.739  1.00  0.120          C  
ATOM   9635  NE2 HIS A 647     -12.833   5.408 -49.314  1.00  0.120          N  
ATOM   9636  H   HIS A 647     -10.939   2.530 -46.201  1.00  0.140          H  
ATOM   9637  HA  HIS A 647     -13.860   2.838 -45.774  1.00  0.080          H  
ATOM   9638 1HB  HIS A 647     -12.240   1.679 -48.047  1.00  0.140          H  
ATOM   9639 2HB  HIS A 647     -13.988   1.620 -47.976  1.00  0.140          H  
ATOM   9640  HD1 HIS A 647     -14.949   4.260 -47.320  1.00  0.140          H  
ATOM   9641  HD2 HIS A 647     -11.290   3.927 -49.397  1.00  0.140          H  
ATOM   9642  HE1 HIS A 647     -14.775   6.275 -48.738  1.00  0.140          H  
ATOM   9643  N   THR A 648     -14.569   0.416 -45.522  1.00  0.050          N  
ATOM   9644  CA  THR A 648     -14.952  -0.912 -45.043  1.00  0.060          C  
ATOM   9645  C   THR A 648     -15.869  -1.632 -46.038  1.00  0.050          C  
ATOM   9646  O   THR A 648     -16.825  -1.038 -46.566  1.00  0.060          O  
ATOM   9647  CB  THR A 648     -15.705  -0.798 -43.695  1.00  0.080          C  
ATOM   9648  OG1 THR A 648     -14.890  -0.119 -42.750  1.00  0.080          O  
ATOM   9649  CG2 THR A 648     -16.026  -2.200 -43.130  1.00  0.080          C  
ATOM   9650  H   THR A 648     -15.302   1.069 -45.843  1.00  0.060          H  
ATOM   9651  HA  THR A 648     -14.054  -1.518 -44.909  1.00  0.070          H  
ATOM   9652  HB  THR A 648     -16.629  -0.238 -43.837  1.00  0.100          H  
ATOM   9653  HG1 THR A 648     -14.827   0.815 -43.005  1.00  0.100          H  
ATOM   9654 1HG2 THR A 648     -16.533  -2.098 -42.174  1.00  0.100          H  
ATOM   9655 2HG2 THR A 648     -16.668  -2.755 -43.809  1.00  0.100          H  
ATOM   9656 3HG2 THR A 648     -15.094  -2.742 -42.988  1.00  0.100          H  
ATOM   9657  N   LEU A 649     -15.597  -2.915 -46.286  1.00  0.050          N  
ATOM   9658  CA  LEU A 649     -16.492  -3.742 -47.086  1.00  0.060          C  
ATOM   9659  C   LEU A 649     -16.320  -5.200 -46.664  1.00  0.050          C  
ATOM   9660  O   LEU A 649     -15.348  -5.855 -47.034  1.00  0.050          O  
ATOM   9661  CB  LEU A 649     -16.189  -3.588 -48.581  1.00  0.080          C  
ATOM   9662  CG  LEU A 649     -17.100  -4.298 -49.595  1.00  0.080          C  
ATOM   9663  CD1 LEU A 649     -18.533  -3.705 -49.527  1.00  0.080          C  
ATOM   9664  CD2 LEU A 649     -16.487  -4.119 -50.971  1.00  0.080          C  
ATOM   9665  H   LEU A 649     -14.763  -3.343 -45.872  1.00  0.060          H  
ATOM   9666  HA  LEU A 649     -17.513  -3.441 -46.880  1.00  0.070          H  
ATOM   9667 1HB  LEU A 649     -16.201  -2.527 -48.821  1.00  0.100          H  
ATOM   9668 2HB  LEU A 649     -15.188  -3.977 -48.751  1.00  0.100          H  
ATOM   9669  HG  LEU A 649     -17.168  -5.362 -49.365  1.00  0.100          H  
ATOM   9670 1HD1 LEU A 649     -19.168  -4.198 -50.246  1.00  0.100          H  
ATOM   9671 2HD1 LEU A 649     -18.944  -3.853 -48.544  1.00  0.100          H  
ATOM   9672 3HD1 LEU A 649     -18.510  -2.646 -49.744  1.00  0.100          H  
ATOM   9673 1HD2 LEU A 649     -17.099  -4.597 -51.699  1.00  0.100          H  
ATOM   9674 2HD2 LEU A 649     -16.404  -3.082 -51.208  1.00  0.100          H  
ATOM   9675 3HD2 LEU A 649     -15.497  -4.563 -50.986  1.00  0.100          H  
ATOM   9676  N   HIS A 650     -17.293  -5.721 -45.922  1.00  0.050          N  
ATOM   9677  CA  HIS A 650     -17.192  -7.074 -45.366  1.00  0.040          C  
ATOM   9678  C   HIS A 650     -18.443  -7.926 -45.553  1.00  0.040          C  
ATOM   9679  O   HIS A 650     -19.535  -7.549 -45.115  1.00  0.040          O  
ATOM   9680  CB  HIS A 650     -16.906  -6.988 -43.860  1.00  0.060          C  
ATOM   9681  CG  HIS A 650     -16.750  -8.313 -43.167  1.00  0.060          C  
ATOM   9682  ND1 HIS A 650     -15.585  -9.046 -43.206  1.00  0.060          N  
ATOM   9683  CD2 HIS A 650     -17.626  -9.023 -42.419  1.00  0.060          C  
ATOM   9684  CE1 HIS A 650     -15.764 -10.174 -42.508  1.00  0.060          C  
ATOM   9685  NE2 HIS A 650     -16.997 -10.183 -42.026  1.00  0.060          N  
ATOM   9686  H   HIS A 650     -18.068  -5.106 -45.661  1.00  0.060          H  
ATOM   9687  HA  HIS A 650     -16.370  -7.598 -45.847  1.00  0.050          H  
ATOM   9688 1HB  HIS A 650     -16.007  -6.407 -43.696  1.00  0.070          H  
ATOM   9689 2HB  HIS A 650     -17.718  -6.462 -43.378  1.00  0.070          H  
ATOM   9690  HD2 HIS A 650     -18.634  -8.721 -42.189  1.00  0.070          H  
ATOM   9691  HE1 HIS A 650     -15.029 -10.956 -42.356  1.00  0.070          H  
ATOM   9692  HE2 HIS A 650     -17.429 -10.948 -41.441  1.00  0.070          H  
ATOM   9693  N   ILE A 651     -18.274  -9.091 -46.192  1.00  0.040          N  
ATOM   9694  CA  ILE A 651     -19.356 -10.030 -46.488  1.00  0.050          C  
ATOM   9695  C   ILE A 651     -19.445 -11.217 -45.531  1.00  0.070          C  
ATOM   9696  O   ILE A 651     -18.474 -11.948 -45.337  1.00  0.110          O  
ATOM   9697  CB  ILE A 651     -19.165 -10.652 -47.900  1.00  0.070          C  
ATOM   9698  CG1 ILE A 651     -19.187  -9.581 -48.980  1.00  0.070          C  
ATOM   9699  CG2 ILE A 651     -20.271 -11.744 -48.184  1.00  0.070          C  
ATOM   9700  CD1 ILE A 651     -18.678 -10.074 -50.274  1.00  0.070          C  
ATOM   9701  H   ILE A 651     -17.343  -9.327 -46.547  1.00  0.050          H  
ATOM   9702  HA  ILE A 651     -20.300  -9.490 -46.450  1.00  0.060          H  
ATOM   9703  HB  ILE A 651     -18.186 -11.109 -47.941  1.00  0.080          H  
ATOM   9704 1HG1 ILE A 651     -20.187  -9.244 -49.142  1.00  0.080          H  
ATOM   9705 2HG1 ILE A 651     -18.567  -8.738 -48.668  1.00  0.080          H  
ATOM   9706 1HG2 ILE A 651     -20.127 -12.197 -49.152  1.00  0.080          H  
ATOM   9707 2HG2 ILE A 651     -20.229 -12.542 -47.446  1.00  0.080          H  
ATOM   9708 3HG2 ILE A 651     -21.248 -11.272 -48.147  1.00  0.080          H  
ATOM   9709 1HD1 ILE A 651     -18.699  -9.282 -50.989  1.00  0.080          H  
ATOM   9710 2HD1 ILE A 651     -17.670 -10.399 -50.121  1.00  0.080          H  
ATOM   9711 3HD1 ILE A 651     -19.252 -10.882 -50.643  1.00  0.080          H  
ATOM   9712  N   LEU A 652     -20.651 -11.447 -45.017  1.00  0.040          N  
ATOM   9713  CA  LEU A 652     -20.985 -12.609 -44.202  1.00  0.040          C  
ATOM   9714  C   LEU A 652     -21.931 -13.411 -45.078  1.00  0.040          C  
ATOM   9715  O   LEU A 652     -22.697 -12.811 -45.831  1.00  0.040          O  
ATOM   9716  CB  LEU A 652     -21.828 -12.267 -42.957  1.00  0.060          C  
ATOM   9717  CG  LEU A 652     -21.227 -11.518 -41.777  1.00  0.060          C  
ATOM   9718  CD1 LEU A 652     -21.132 -10.008 -42.088  1.00  0.060          C  
ATOM   9719  CD2 LEU A 652     -22.142 -11.764 -40.544  1.00  0.060          C  
ATOM   9720  H   LEU A 652     -21.369 -10.741 -45.196  1.00  0.050          H  
ATOM   9721  HA  LEU A 652     -20.090 -13.181 -43.962  1.00  0.050          H  
ATOM   9722 1HB  LEU A 652     -22.644 -11.695 -43.304  1.00  0.070          H  
ATOM   9723 2HB  LEU A 652     -22.236 -13.198 -42.563  1.00  0.070          H  
ATOM   9724  HG  LEU A 652     -20.220 -11.890 -41.581  1.00  0.070          H  
ATOM   9725 1HD1 LEU A 652     -20.707  -9.507 -41.241  1.00  0.070          H  
ATOM   9726 2HD1 LEU A 652     -20.504  -9.834 -42.951  1.00  0.070          H  
ATOM   9727 3HD1 LEU A 652     -22.112  -9.603 -42.286  1.00  0.070          H  
ATOM   9728 1HD2 LEU A 652     -21.746 -11.248 -39.673  1.00  0.070          H  
ATOM   9729 2HD2 LEU A 652     -23.144 -11.388 -40.755  1.00  0.070          H  
ATOM   9730 3HD2 LEU A 652     -22.199 -12.830 -40.329  1.00  0.070          H  
ATOM   9731  N   PRO A 653     -21.992 -14.730 -44.960  1.00  0.030          N  
ATOM   9732  CA  PRO A 653     -21.238 -15.715 -44.201  1.00  0.040          C  
ATOM   9733  C   PRO A 653     -20.022 -16.213 -44.943  1.00  0.050          C  
ATOM   9734  O   PRO A 653     -19.840 -15.880 -46.107  1.00  0.050          O  
ATOM   9735  CB  PRO A 653     -22.252 -16.836 -44.091  1.00  0.060          C  
ATOM   9736  CG  PRO A 653     -22.976 -16.784 -45.406  1.00  0.060          C  
ATOM   9737  CD  PRO A 653     -23.085 -15.334 -45.728  1.00  0.060          C  
ATOM   9738  HA  PRO A 653     -20.965 -15.307 -43.224  1.00  0.050          H  
ATOM   9739 1HB  PRO A 653     -21.743 -17.799 -43.918  1.00  0.070          H  
ATOM   9740 2HB  PRO A 653     -22.910 -16.649 -43.254  1.00  0.070          H  
ATOM   9741 1HG  PRO A 653     -22.424 -17.349 -46.182  1.00  0.070          H  
ATOM   9742 2HG  PRO A 653     -23.955 -17.254 -45.296  1.00  0.070          H  
ATOM   9743 1HD  PRO A 653     -22.929 -15.169 -46.797  1.00  0.070          H  
ATOM   9744 2HD  PRO A 653     -24.053 -14.943 -45.390  1.00  0.070          H  
ATOM   9745  N   ALA A 654     -19.237 -17.063 -44.293  1.00  0.060          N  
ATOM   9746  CA  ALA A 654     -18.249 -17.837 -45.019  1.00  0.080          C  
ATOM   9747  C   ALA A 654     -19.070 -18.675 -45.987  1.00  0.100          C  
ATOM   9748  O   ALA A 654     -20.140 -19.110 -45.608  1.00  0.230          O  
ATOM   9749  CB  ALA A 654     -17.432 -18.706 -44.102  1.00  0.100          C  
ATOM   9750  H   ALA A 654     -19.381 -17.235 -43.306  1.00  0.070          H  
ATOM   9751  HA  ALA A 654     -17.591 -17.172 -45.557  1.00  0.100          H  
ATOM   9752 1HB  ALA A 654     -16.740 -19.283 -44.704  1.00  0.120          H  
ATOM   9753 2HB  ALA A 654     -16.882 -18.081 -43.401  1.00  0.120          H  
ATOM   9754 3HB  ALA A 654     -18.090 -19.368 -43.559  1.00  0.120          H  
ATOM   9755  N   TRP A 655     -18.592 -18.980 -47.183  1.00  0.080          N  
ATOM   9756  CA  TRP A 655     -19.454 -19.709 -48.119  1.00  0.120          C  
ATOM   9757  C   TRP A 655     -19.371 -21.222 -48.265  1.00  0.360          C  
ATOM   9758  O   TRP A 655     -19.781 -21.750 -49.297  1.00  1.060          O  
ATOM   9759  CB  TRP A 655     -19.437 -19.011 -49.471  1.00  0.150          C  
ATOM   9760  CG  TRP A 655     -20.500 -17.961 -49.488  1.00  0.150          C  
ATOM   9761  CD1 TRP A 655     -20.498 -16.713 -48.968  1.00  0.150          C  
ATOM   9762  CD2 TRP A 655     -21.762 -18.115 -50.139  1.00  0.150          C  
ATOM   9763  NE1 TRP A 655     -21.686 -16.106 -49.211  1.00  0.150          N  
ATOM   9764  CE2 TRP A 655     -22.476 -16.958 -49.928  1.00  0.150          C  
ATOM   9765  CE3 TRP A 655     -22.326 -19.123 -50.879  1.00  0.150          C  
ATOM   9766  CZ2 TRP A 655     -23.757 -16.788 -50.434  1.00  0.150          C  
ATOM   9767  CZ3 TRP A 655     -23.572 -18.943 -51.390  1.00  0.150          C  
ATOM   9768  CH2 TRP A 655     -24.286 -17.811 -51.172  1.00  0.150          C  
ATOM   9769  H   TRP A 655     -17.679 -18.660 -47.472  1.00  0.100          H  
ATOM   9770  HA  TRP A 655     -20.467 -19.519 -47.776  1.00  0.140          H  
ATOM   9771 1HB  TRP A 655     -18.478 -18.559 -49.660  1.00  0.180          H  
ATOM   9772 2HB  TRP A 655     -19.622 -19.716 -50.273  1.00  0.180          H  
ATOM   9773  HD1 TRP A 655     -19.696 -16.264 -48.431  1.00  0.180          H  
ATOM   9774  HE1 TRP A 655     -21.902 -15.165 -48.916  1.00  0.180          H  
ATOM   9775  HE3 TRP A 655     -21.777 -20.048 -51.076  1.00  0.180          H  
ATOM   9776  HZ2 TRP A 655     -24.318 -15.897 -50.286  1.00  0.180          H  
ATOM   9777  HZ3 TRP A 655     -23.957 -19.732 -51.974  1.00  0.180          H  
ATOM   9778  HH2 TRP A 655     -25.287 -17.714 -51.599  1.00  0.180          H  
ATOM   9779  N   ASN A 656     -18.885 -21.941 -47.259  1.00  0.300          N  
ATOM   9780  CA  ASN A 656     -18.921 -23.405 -47.355  1.00  0.130          C  
ATOM   9781  C   ASN A 656     -20.336 -23.922 -47.067  1.00  0.160          C  
ATOM   9782  O   ASN A 656     -21.014 -23.458 -46.140  1.00  0.210          O  
ATOM   9783  CB  ASN A 656     -17.878 -24.087 -46.492  1.00  0.250          C  
ATOM   9784  CG  ASN A 656     -16.475 -23.856 -47.005  1.00  0.250          C  
ATOM   9785  OD1 ASN A 656     -16.281 -23.060 -47.923  1.00  0.250          O  
ATOM   9786  ND2 ASN A 656     -15.524 -24.548 -46.462  1.00  0.250          N  
ATOM   9787  H   ASN A 656     -18.542 -21.475 -46.428  1.00  0.360          H  
ATOM   9788  HA  ASN A 656     -18.716 -23.690 -48.382  1.00  0.160          H  
ATOM   9789 1HB  ASN A 656     -17.943 -23.709 -45.481  1.00  0.300          H  
ATOM   9790 2HB  ASN A 656     -18.074 -25.157 -46.459  1.00  0.300          H  
ATOM   9791 1HD2 ASN A 656     -14.566 -24.446 -46.783  1.00  0.300          H  
ATOM   9792 2HD2 ASN A 656     -15.737 -25.193 -45.732  1.00  0.300          H  
ATOM   9793  N   GLU A 657     -20.771 -24.947 -47.804  1.00  0.190          N  
ATOM   9794  CA  GLU A 657     -22.130 -25.455 -47.642  1.00  0.320          C  
ATOM   9795  C   GLU A 657     -22.481 -25.994 -46.263  1.00  0.250          C  
ATOM   9796  O   GLU A 657     -23.645 -25.916 -45.856  1.00  0.330          O  
ATOM   9797  CB  GLU A 657     -22.411 -26.577 -48.663  1.00  0.400          C  
ATOM   9798  CG  GLU A 657     -21.518 -27.848 -48.580  1.00  0.400          C  
ATOM   9799  CD  GLU A 657     -20.199 -27.751 -49.331  1.00  0.400          C  
ATOM   9800  OE1 GLU A 657     -19.724 -26.659 -49.555  1.00  0.400          O  
ATOM   9801  OE2 GLU A 657     -19.672 -28.777 -49.681  1.00  0.400          O  
ATOM   9802  H   GLU A 657     -20.179 -25.358 -48.533  1.00  0.230          H  
ATOM   9803  HA  GLU A 657     -22.809 -24.627 -47.857  1.00  0.380          H  
ATOM   9804 1HB  GLU A 657     -23.439 -26.907 -48.540  1.00  0.480          H  
ATOM   9805 2HB  GLU A 657     -22.334 -26.205 -49.642  1.00  0.480          H  
ATOM   9806 1HG  GLU A 657     -21.312 -28.113 -47.556  1.00  0.480          H  
ATOM   9807 2HG  GLU A 657     -22.089 -28.668 -49.009  1.00  0.480          H  
ATOM   9808  N   ASN A 658     -21.494 -26.493 -45.509  1.00  0.160          N  
ATOM   9809  CA  ASN A 658     -21.757 -27.055 -44.192  1.00  0.150          C  
ATOM   9810  C   ASN A 658     -21.569 -26.034 -43.084  1.00  0.110          C  
ATOM   9811  O   ASN A 658     -21.637 -26.367 -41.900  1.00  0.130          O  
ATOM   9812  CB  ASN A 658     -20.831 -28.213 -43.948  1.00  0.210          C  
ATOM   9813  CG  ASN A 658     -19.445 -27.716 -43.900  1.00  0.210          C  
ATOM   9814  OD1 ASN A 658     -19.051 -26.873 -44.724  1.00  0.210          O  
ATOM   9815  ND2 ASN A 658     -18.701 -28.163 -42.930  1.00  0.210          N  
ATOM   9816  H   ASN A 658     -20.541 -26.540 -45.866  1.00  0.190          H  
ATOM   9817  HA  ASN A 658     -22.791 -27.398 -44.157  1.00  0.180          H  
ATOM   9818 1HB  ASN A 658     -21.077 -28.701 -43.005  1.00  0.260          H  
ATOM   9819 2HB  ASN A 658     -20.929 -28.946 -44.749  1.00  0.260          H  
ATOM   9820 1HD2 ASN A 658     -17.752 -27.801 -42.785  1.00  0.260          H  
ATOM   9821 2HD2 ASN A 658     -19.074 -28.816 -42.277  1.00  0.260          H  
ATOM   9822  N   VAL A 659     -21.351 -24.796 -43.481  1.00  0.090          N  
ATOM   9823  CA  VAL A 659     -21.150 -23.683 -42.587  1.00  0.080          C  
ATOM   9824  C   VAL A 659     -22.343 -22.755 -42.643  1.00  0.070          C  
ATOM   9825  O   VAL A 659     -22.799 -22.269 -41.619  1.00  0.060          O  
ATOM   9826  CB  VAL A 659     -19.839 -22.945 -42.944  1.00  0.120          C  
ATOM   9827  CG1 VAL A 659     -19.660 -21.704 -42.105  1.00  0.120          C  
ATOM   9828  CG2 VAL A 659     -18.677 -23.894 -42.707  1.00  0.120          C  
ATOM   9829  H   VAL A 659     -21.317 -24.608 -44.482  1.00  0.110          H  
ATOM   9830  HA  VAL A 659     -21.057 -24.068 -41.572  1.00  0.100          H  
ATOM   9831  HB  VAL A 659     -19.864 -22.636 -43.989  1.00  0.140          H  
ATOM   9832 1HG1 VAL A 659     -18.732 -21.223 -42.375  1.00  0.140          H  
ATOM   9833 2HG1 VAL A 659     -20.479 -21.027 -42.288  1.00  0.140          H  
ATOM   9834 3HG1 VAL A 659     -19.633 -21.973 -41.049  1.00  0.140          H  
ATOM   9835 1HG2 VAL A 659     -17.760 -23.405 -42.948  1.00  0.140          H  
ATOM   9836 2HG2 VAL A 659     -18.660 -24.195 -41.663  1.00  0.140          H  
ATOM   9837 3HG2 VAL A 659     -18.784 -24.774 -43.322  1.00  0.140          H  
ATOM   9838  N   VAL A 660     -22.808 -22.492 -43.849  1.00  0.070          N  
ATOM   9839  CA  VAL A 660     -23.878 -21.548 -44.118  1.00  0.100          C  
ATOM   9840  C   VAL A 660     -25.317 -21.995 -43.805  1.00  0.090          C  
ATOM   9841  O   VAL A 660     -25.770 -23.064 -44.233  1.00  0.110          O  
ATOM   9842  CB  VAL A 660     -23.801 -21.203 -45.624  1.00  0.130          C  
ATOM   9843  CG1 VAL A 660     -24.889 -20.343 -46.035  1.00  0.130          C  
ATOM   9844  CG2 VAL A 660     -22.555 -20.511 -45.901  1.00  0.130          C  
ATOM   9845  H   VAL A 660     -22.344 -22.940 -44.638  1.00  0.080          H  
ATOM   9846  HA  VAL A 660     -23.671 -20.649 -43.533  1.00  0.120          H  
ATOM   9847  HB  VAL A 660     -23.843 -22.123 -46.212  1.00  0.150          H  
ATOM   9848 1HG1 VAL A 660     -24.755 -20.125 -47.079  1.00  0.150          H  
ATOM   9849 2HG1 VAL A 660     -25.831 -20.814 -45.892  1.00  0.150          H  
ATOM   9850 3HG1 VAL A 660     -24.846 -19.436 -45.454  1.00  0.150          H  
ATOM   9851 1HG2 VAL A 660     -22.501 -20.273 -46.959  1.00  0.150          H  
ATOM   9852 2HG2 VAL A 660     -22.528 -19.606 -45.322  1.00  0.150          H  
ATOM   9853 3HG2 VAL A 660     -21.707 -21.129 -45.630  1.00  0.150          H  
ATOM   9854  N   ALA A 661     -26.049 -21.144 -43.073  1.00  0.090          N  
ATOM   9855  CA  ALA A 661     -27.477 -21.332 -42.820  1.00  0.100          C  
ATOM   9856  C   ALA A 661     -28.257 -21.184 -44.126  1.00  0.080          C  
ATOM   9857  O   ALA A 661     -27.939 -20.299 -44.922  1.00  0.110          O  
ATOM   9858  CB  ALA A 661     -27.992 -20.279 -41.847  1.00  0.140          C  
ATOM   9859  H   ALA A 661     -25.583 -20.350 -42.634  1.00  0.110          H  
ATOM   9860  HA  ALA A 661     -27.629 -22.333 -42.415  1.00  0.120          H  
ATOM   9861 1HB  ALA A 661     -29.055 -20.433 -41.671  1.00  0.160          H  
ATOM   9862 2HB  ALA A 661     -27.468 -20.338 -40.926  1.00  0.160          H  
ATOM   9863 3HB  ALA A 661     -27.834 -19.291 -42.274  1.00  0.160          H  
ATOM   9864  N   LYS A 662     -29.294 -21.987 -44.341  1.00  0.110          N  
ATOM   9865  CA  LYS A 662     -30.134 -21.803 -45.529  1.00  0.130          C  
ATOM   9866  C   LYS A 662     -31.603 -21.758 -45.119  1.00  0.150          C  
ATOM   9867  O   LYS A 662     -32.041 -22.543 -44.274  1.00  0.260          O  
ATOM   9868  CB  LYS A 662     -29.939 -22.905 -46.584  1.00  0.170          C  
ATOM   9869  CG  LYS A 662     -28.680 -22.780 -47.574  1.00  0.170          C  
ATOM   9870  CD  LYS A 662     -27.351 -23.271 -46.986  1.00  0.170          C  
ATOM   9871  CE  LYS A 662     -27.361 -24.778 -46.582  1.00  0.170          C  
ATOM   9872  NZ  LYS A 662     -26.083 -25.208 -45.919  1.00  0.170          N  
ATOM   9873  H   LYS A 662     -29.516 -22.711 -43.671  1.00  0.130          H  
ATOM   9874  HA  LYS A 662     -29.892 -20.845 -45.989  1.00  0.160          H  
ATOM   9875 1HB  LYS A 662     -29.961 -23.864 -46.106  1.00  0.210          H  
ATOM   9876 2HB  LYS A 662     -30.804 -22.884 -47.225  1.00  0.210          H  
ATOM   9877 1HG  LYS A 662     -28.866 -23.299 -48.495  1.00  0.210          H  
ATOM   9878 2HG  LYS A 662     -28.563 -21.723 -47.817  1.00  0.210          H  
ATOM   9879 1HD  LYS A 662     -26.557 -23.108 -47.712  1.00  0.210          H  
ATOM   9880 2HD  LYS A 662     -27.132 -22.690 -46.137  1.00  0.210          H  
ATOM   9881 1HE  LYS A 662     -28.139 -24.933 -45.859  1.00  0.210          H  
ATOM   9882 2HE  LYS A 662     -27.549 -25.405 -47.453  1.00  0.210          H  
ATOM   9883 1HZ  LYS A 662     -26.157 -26.163 -45.617  1.00  0.210          H  
ATOM   9884 2HZ  LYS A 662     -25.226 -25.146 -46.465  1.00  0.210          H  
ATOM   9885 3HZ  LYS A 662     -25.961 -24.590 -45.111  1.00  0.210          H  
ATOM   9886  N   GLY A 663     -32.359 -20.852 -45.734  1.00  0.110          N  
ATOM   9887  CA  GLY A 663     -33.793 -20.733 -45.491  1.00  0.120          C  
ATOM   9888  C   GLY A 663     -34.614 -21.273 -46.656  1.00  0.130          C  
ATOM   9889  O   GLY A 663     -34.164 -22.147 -47.414  1.00  0.180          O  
ATOM   9890  H   GLY A 663     -31.907 -20.210 -46.395  1.00  0.130          H  
ATOM   9891 1HA  GLY A 663     -34.056 -21.267 -44.578  1.00  0.140          H  
ATOM   9892 2HA  GLY A 663     -34.043 -19.686 -45.329  1.00  0.140          H  
ATOM   9893  N   SER A 664     -35.832 -20.757 -46.802  1.00  0.150          N  
ATOM   9894  CA  SER A 664     -36.705 -21.216 -47.864  1.00  0.160          C  
ATOM   9895  C   SER A 664     -36.028 -20.955 -49.196  1.00  0.130          C  
ATOM   9896  O   SER A 664     -35.327 -19.953 -49.365  1.00  0.150          O  
ATOM   9897  CB  SER A 664     -38.033 -20.484 -47.806  1.00  0.220          C  
ATOM   9898  OG  SER A 664     -38.712 -20.758 -46.609  1.00  0.220          O  
ATOM   9899  H   SER A 664     -36.171 -20.053 -46.160  1.00  0.180          H  
ATOM   9900  HA  SER A 664     -36.875 -22.288 -47.751  1.00  0.190          H  
ATOM   9901 1HB  SER A 664     -37.860 -19.411 -47.892  1.00  0.260          H  
ATOM   9902 2HB  SER A 664     -38.648 -20.783 -48.653  1.00  0.260          H  
ATOM   9903  HG  SER A 664     -39.540 -20.271 -46.656  1.00  0.260          H  
ATOM   9904  N   GLY A 665     -36.162 -21.889 -50.133  1.00  0.140          N  
ATOM   9905  CA  GLY A 665     -35.571 -21.709 -51.458  1.00  0.140          C  
ATOM   9906  C   GLY A 665     -34.078 -22.026 -51.457  1.00  0.140          C  
ATOM   9907  O   GLY A 665     -33.408 -21.899 -52.483  1.00  0.150          O  
ATOM   9908  H   GLY A 665     -36.714 -22.713 -49.939  1.00  0.170          H  
ATOM   9909 1HA  GLY A 665     -36.081 -22.357 -52.171  1.00  0.170          H  
ATOM   9910 2HA  GLY A 665     -35.728 -20.684 -51.789  1.00  0.170          H  
ATOM   9911  N   ASN A 666     -33.577 -22.482 -50.305  1.00  0.140          N  
ATOM   9912  CA  ASN A 666     -32.178 -22.775 -50.064  1.00  0.140          C  
ATOM   9913  C   ASN A 666     -31.355 -21.489 -50.187  1.00  0.130          C  
ATOM   9914  O   ASN A 666     -30.189 -21.534 -50.603  1.00  0.140          O  
ATOM   9915  CB  ASN A 666     -31.681 -23.827 -51.059  1.00  0.200          C  
ATOM   9916  CG  ASN A 666     -30.482 -24.635 -50.590  1.00  0.200          C  
ATOM   9917  OD1 ASN A 666     -30.380 -24.986 -49.409  1.00  0.200          O  
ATOM   9918  ND2 ASN A 666     -29.582 -24.943 -51.497  1.00  0.200          N  
ATOM   9919  H   ASN A 666     -34.190 -22.556 -49.493  1.00  0.170          H  
ATOM   9920  HA  ASN A 666     -32.079 -23.149 -49.047  1.00  0.170          H  
ATOM   9921 1HB  ASN A 666     -32.496 -24.513 -51.292  1.00  0.240          H  
ATOM   9922 2HB  ASN A 666     -31.400 -23.335 -51.990  1.00  0.240          H  
ATOM   9923 1HD2 ASN A 666     -28.775 -25.476 -51.245  1.00  0.240          H  
ATOM   9924 2HD2 ASN A 666     -29.705 -24.640 -52.443  1.00  0.240          H  
ATOM   9925  N   ASN A 667     -31.964 -20.356 -49.783  1.00  0.160          N  
ATOM   9926  CA  ASN A 667     -31.317 -19.054 -49.795  1.00  0.130          C  
ATOM   9927  C   ASN A 667     -30.465 -18.744 -48.589  1.00  0.130          C  
ATOM   9928  O   ASN A 667     -30.833 -18.985 -47.432  1.00  0.160          O  
ATOM   9929  CB  ASN A 667     -32.344 -17.967 -49.978  1.00  0.190          C  
ATOM   9930  CG  ASN A 667     -32.899 -17.956 -51.340  1.00  0.190          C  
ATOM   9931  OD1 ASN A 667     -32.137 -17.850 -52.297  1.00  0.190          O  
ATOM   9932  ND2 ASN A 667     -34.191 -18.075 -51.460  1.00  0.190          N  
ATOM   9933  H   ASN A 667     -32.946 -20.386 -49.479  1.00  0.190          H  
ATOM   9934  HA  ASN A 667     -30.645 -19.019 -50.642  1.00  0.160          H  
ATOM   9935 1HB  ASN A 667     -33.161 -18.113 -49.265  1.00  0.230          H  
ATOM   9936 2HB  ASN A 667     -31.884 -17.003 -49.770  1.00  0.230          H  
ATOM   9937 1HD2 ASN A 667     -34.611 -18.082 -52.365  1.00  0.230          H  
ATOM   9938 2HD2 ASN A 667     -34.766 -18.179 -50.636  1.00  0.230          H  
ATOM   9939  N   VAL A 668     -29.324 -18.157 -48.885  1.00  0.160          N  
ATOM   9940  CA  VAL A 668     -28.344 -17.724 -47.917  1.00  0.190          C  
ATOM   9941  C   VAL A 668     -28.537 -16.272 -47.487  1.00  0.140          C  
ATOM   9942  O   VAL A 668     -28.669 -15.398 -48.342  1.00  0.150          O  
ATOM   9943  CB  VAL A 668     -26.938 -17.858 -48.526  1.00  0.250          C  
ATOM   9944  CG1 VAL A 668     -25.863 -17.333 -47.562  1.00  0.250          C  
ATOM   9945  CG2 VAL A 668     -26.746 -19.306 -48.888  1.00  0.250          C  
ATOM   9946  H   VAL A 668     -29.095 -18.039 -49.869  1.00  0.190          H  
ATOM   9947  HA  VAL A 668     -28.415 -18.419 -47.090  1.00  0.230          H  
ATOM   9948  HB  VAL A 668     -26.857 -17.254 -49.415  1.00  0.300          H  
ATOM   9949 1HG1 VAL A 668     -24.886 -17.449 -48.002  1.00  0.300          H  
ATOM   9950 2HG1 VAL A 668     -26.021 -16.282 -47.341  1.00  0.300          H  
ATOM   9951 3HG1 VAL A 668     -25.904 -17.881 -46.662  1.00  0.300          H  
ATOM   9952 1HG2 VAL A 668     -25.778 -19.442 -49.332  1.00  0.300          H  
ATOM   9953 2HG2 VAL A 668     -26.836 -19.915 -48.001  1.00  0.300          H  
ATOM   9954 3HG2 VAL A 668     -27.511 -19.609 -49.599  1.00  0.300          H  
ATOM   9955  N   PRO A 669     -28.554 -15.975 -46.182  1.00  0.140          N  
ATOM   9956  CA  PRO A 669     -28.659 -14.653 -45.586  1.00  0.140          C  
ATOM   9957  C   PRO A 669     -27.318 -13.915 -45.671  1.00  0.170          C  
ATOM   9958  O   PRO A 669     -26.450 -14.117 -44.816  1.00  0.400          O  
ATOM   9959  CB  PRO A 669     -29.075 -14.984 -44.147  1.00  0.210          C  
ATOM   9960  CG  PRO A 669     -28.472 -16.350 -43.879  1.00  0.210          C  
ATOM   9961  CD  PRO A 669     -28.511 -17.072 -45.176  1.00  0.210          C  
ATOM   9962  HA  PRO A 669     -29.444 -14.084 -46.113  1.00  0.170          H  
ATOM   9963 1HB  PRO A 669     -28.696 -14.213 -43.457  1.00  0.250          H  
ATOM   9964 2HB  PRO A 669     -30.173 -14.976 -44.063  1.00  0.250          H  
ATOM   9965 1HG  PRO A 669     -27.462 -16.267 -43.461  1.00  0.250          H  
ATOM   9966 2HG  PRO A 669     -29.069 -16.900 -43.158  1.00  0.250          H  
ATOM   9967 1HD  PRO A 669     -27.595 -17.664 -45.232  1.00  0.250          H  
ATOM   9968 2HD  PRO A 669     -29.419 -17.702 -45.231  1.00  0.250          H  
ATOM   9969  N   VAL A 670     -27.103 -13.190 -46.773  1.00  0.090          N  
ATOM   9970  CA  VAL A 670     -25.840 -12.510 -47.041  1.00  0.070          C  
ATOM   9971  C   VAL A 670     -25.868 -11.109 -46.470  1.00  0.090          C  
ATOM   9972  O   VAL A 670     -26.778 -10.328 -46.746  1.00  0.140          O  
ATOM   9973  CB  VAL A 670     -25.543 -12.450 -48.546  1.00  0.110          C  
ATOM   9974  CG1 VAL A 670     -24.239 -11.670 -48.807  1.00  0.110          C  
ATOM   9975  CG2 VAL A 670     -25.440 -13.838 -49.071  1.00  0.110          C  
ATOM   9976  H   VAL A 670     -27.874 -13.034 -47.434  1.00  0.110          H  
ATOM   9977  HA  VAL A 670     -25.040 -13.063 -46.556  1.00  0.080          H  
ATOM   9978  HB  VAL A 670     -26.338 -11.946 -49.044  1.00  0.130          H  
ATOM   9979 1HG1 VAL A 670     -24.040 -11.645 -49.857  1.00  0.130          H  
ATOM   9980 2HG1 VAL A 670     -24.320 -10.646 -48.438  1.00  0.130          H  
ATOM   9981 3HG1 VAL A 670     -23.420 -12.175 -48.299  1.00  0.130          H  
ATOM   9982 1HG2 VAL A 670     -25.234 -13.801 -50.130  1.00  0.130          H  
ATOM   9983 2HG2 VAL A 670     -24.633 -14.350 -48.557  1.00  0.130          H  
ATOM   9984 3HG2 VAL A 670     -26.375 -14.367 -48.899  1.00  0.130          H  
ATOM   9985  N   VAL A 671     -24.874 -10.788 -45.662  1.00  0.060          N  
ATOM   9986  CA  VAL A 671     -24.830  -9.495 -44.994  1.00  0.060          C  
ATOM   9987  C   VAL A 671     -23.569  -8.711 -45.307  1.00  0.040          C  
ATOM   9988  O   VAL A 671     -22.464  -9.256 -45.294  1.00  0.060          O  
ATOM   9989  CB  VAL A 671     -24.970  -9.689 -43.461  1.00  0.080          C  
ATOM   9990  CG1 VAL A 671     -24.881  -8.353 -42.731  1.00  0.080          C  
ATOM   9991  CG2 VAL A 671     -26.284 -10.388 -43.173  1.00  0.080          C  
ATOM   9992  H   VAL A 671     -24.125 -11.476 -45.534  1.00  0.070          H  
ATOM   9993  HA  VAL A 671     -25.680  -8.904 -45.334  1.00  0.070          H  
ATOM   9994  HB  VAL A 671     -24.185 -10.287 -43.104  1.00  0.100          H  
ATOM   9995 1HG1 VAL A 671     -24.987  -8.509 -41.659  1.00  0.100          H  
ATOM   9996 2HG1 VAL A 671     -23.924  -7.863 -42.920  1.00  0.100          H  
ATOM   9997 3HG1 VAL A 671     -25.677  -7.738 -43.090  1.00  0.100          H  
ATOM   9998 1HG2 VAL A 671     -26.386 -10.540 -42.105  1.00  0.100          H  
ATOM   9999 2HG2 VAL A 671     -27.095  -9.796 -43.525  1.00  0.100          H  
ATOM  10000 3HG2 VAL A 671     -26.309 -11.345 -43.677  1.00  0.100          H  
ATOM  10001  N   VAL A 672     -23.739  -7.437 -45.667  1.00  0.050          N  
ATOM  10002  CA  VAL A 672     -22.587  -6.595 -45.952  1.00  0.050          C  
ATOM  10003  C   VAL A 672     -22.481  -5.355 -45.079  1.00  0.040          C  
ATOM  10004  O   VAL A 672     -23.370  -4.488 -45.019  1.00  0.050          O  
ATOM  10005  CB  VAL A 672     -22.522  -6.187 -47.444  1.00  0.070          C  
ATOM  10006  CG1 VAL A 672     -21.331  -5.243 -47.713  1.00  0.070          C  
ATOM  10007  CG2 VAL A 672     -22.350  -7.459 -48.287  1.00  0.070          C  
ATOM  10008  H   VAL A 672     -24.694  -7.070 -45.696  1.00  0.060          H  
ATOM  10009  HA  VAL A 672     -21.709  -7.193 -45.768  1.00  0.060          H  
ATOM  10010  HB  VAL A 672     -23.412  -5.652 -47.709  1.00  0.080          H  
ATOM  10011 1HG1 VAL A 672     -21.311  -4.983 -48.765  1.00  0.080          H  
ATOM  10012 2HG1 VAL A 672     -21.431  -4.328 -47.130  1.00  0.080          H  
ATOM  10013 3HG1 VAL A 672     -20.398  -5.745 -47.444  1.00  0.080          H  
ATOM  10014 1HG2 VAL A 672     -22.292  -7.205 -49.342  1.00  0.080          H  
ATOM  10015 2HG2 VAL A 672     -21.441  -7.927 -47.967  1.00  0.080          H  
ATOM  10016 3HG2 VAL A 672     -23.179  -8.142 -48.125  1.00  0.080          H  
ATOM  10017  N   TYR A 673     -21.331  -5.266 -44.427  1.00  0.040          N  
ATOM  10018  CA  TYR A 673     -21.004  -4.126 -43.597  1.00  0.050          C  
ATOM  10019  C   TYR A 673     -20.142  -3.193 -44.432  1.00  0.060          C  
ATOM  10020  O   TYR A 673     -19.143  -3.614 -45.027  1.00  0.090          O  
ATOM  10021  CB  TYR A 673     -20.302  -4.557 -42.300  1.00  0.070          C  
ATOM  10022  CG  TYR A 673     -21.195  -5.365 -41.320  1.00  0.070          C  
ATOM  10023  CD1 TYR A 673     -20.734  -6.537 -40.717  1.00  0.070          C  
ATOM  10024  CD2 TYR A 673     -22.471  -4.923 -41.034  1.00  0.070          C  
ATOM  10025  CE1 TYR A 673     -21.559  -7.226 -39.825  1.00  0.070          C  
ATOM  10026  CE2 TYR A 673     -23.280  -5.609 -40.164  1.00  0.070          C  
ATOM  10027  CZ  TYR A 673     -22.841  -6.744 -39.561  1.00  0.070          C  
ATOM  10028  OH  TYR A 673     -23.668  -7.377 -38.665  1.00  0.070          O  
ATOM  10029  H   TYR A 673     -20.677  -6.048 -44.539  1.00  0.050          H  
ATOM  10030  HA  TYR A 673     -21.914  -3.582 -43.358  1.00  0.060          H  
ATOM  10031 1HB  TYR A 673     -19.439  -5.164 -42.543  1.00  0.080          H  
ATOM  10032 2HB  TYR A 673     -19.934  -3.673 -41.783  1.00  0.080          H  
ATOM  10033  HD1 TYR A 673     -19.729  -6.905 -40.924  1.00  0.080          H  
ATOM  10034  HD2 TYR A 673     -22.838  -4.021 -41.483  1.00  0.080          H  
ATOM  10035  HE1 TYR A 673     -21.200  -8.131 -39.335  1.00  0.080          H  
ATOM  10036  HE2 TYR A 673     -24.275  -5.238 -39.941  1.00  0.080          H  
ATOM  10037  HH  TYR A 673     -24.438  -6.808 -38.498  1.00  0.080          H  
ATOM  10038  N   THR A 674     -20.550  -1.933 -44.527  1.00  0.050          N  
ATOM  10039  CA  THR A 674     -19.810  -0.999 -45.358  1.00  0.050          C  
ATOM  10040  C   THR A 674     -20.101   0.460 -45.086  1.00  0.060          C  
ATOM  10041  O   THR A 674     -21.169   0.804 -44.576  1.00  0.070          O  
ATOM  10042  CB  THR A 674     -20.111  -1.240 -46.829  1.00  0.070          C  
ATOM  10043  OG1 THR A 674     -19.276  -0.383 -47.597  1.00  0.070          O  
ATOM  10044  CG2 THR A 674     -21.594  -0.933 -47.107  1.00  0.070          C  
ATOM  10045  H   THR A 674     -21.368  -1.625 -44.017  1.00  0.060          H  
ATOM  10046  HA  THR A 674     -18.753  -1.164 -45.176  1.00  0.060          H  
ATOM  10047  HB  THR A 674     -19.895  -2.266 -47.087  1.00  0.080          H  
ATOM  10048  HG1 THR A 674     -18.332  -0.694 -47.479  1.00  0.080          H  
ATOM  10049 1HG2 THR A 674     -21.806  -1.086 -48.126  1.00  0.080          H  
ATOM  10050 2HG2 THR A 674     -22.223  -1.592 -46.508  1.00  0.080          H  
ATOM  10051 3HG2 THR A 674     -21.824   0.099 -46.866  1.00  0.080          H  
ATOM  10052  N   ASP A 675     -19.130   1.322 -45.403  1.00  0.060          N  
ATOM  10053  CA  ASP A 675     -19.337   2.771 -45.337  1.00  0.050          C  
ATOM  10054  C   ASP A 675     -19.626   3.361 -46.723  1.00  0.050          C  
ATOM  10055  O   ASP A 675     -19.744   4.579 -46.881  1.00  0.070          O  
ATOM  10056  CB  ASP A 675     -18.100   3.455 -44.767  1.00  0.070          C  
ATOM  10057  CG  ASP A 675     -16.910   3.177 -45.658  1.00  0.070          C  
ATOM  10058  OD1 ASP A 675     -16.854   2.056 -46.162  1.00  0.070          O  
ATOM  10059  OD2 ASP A 675     -16.096   4.046 -45.887  1.00  0.070          O  
ATOM  10060  H   ASP A 675     -18.240   0.952 -45.791  1.00  0.070          H  
ATOM  10061  HA  ASP A 675     -20.192   2.975 -44.688  1.00  0.060          H  
ATOM  10062 1HB  ASP A 675     -18.268   4.533 -44.709  1.00  0.090          H  
ATOM  10063 2HB  ASP A 675     -17.898   3.092 -43.753  1.00  0.090          H  
ATOM  10064  N   ALA A 676     -19.730   2.483 -47.713  1.00  0.050          N  
ATOM  10065  CA  ALA A 676     -19.946   2.818 -49.110  1.00  0.050          C  
ATOM  10066  C   ALA A 676     -21.269   3.496 -49.337  1.00  0.060          C  
ATOM  10067  O   ALA A 676     -22.242   3.213 -48.642  1.00  0.070          O  
ATOM  10068  CB  ALA A 676     -19.902   1.558 -49.935  1.00  0.070          C  
ATOM  10069  H   ALA A 676     -19.629   1.498 -47.477  1.00  0.060          H  
ATOM  10070  HA  ALA A 676     -19.148   3.492 -49.424  1.00  0.060          H  
ATOM  10071 1HB  ALA A 676     -20.026   1.800 -50.992  1.00  0.080          H  
ATOM  10072 2HB  ALA A 676     -18.959   1.086 -49.766  1.00  0.080          H  
ATOM  10073 3HB  ALA A 676     -20.698   0.896 -49.617  1.00  0.080          H  
ATOM  10074  N   ALA A 677     -21.334   4.412 -50.306  1.00  0.060          N  
ATOM  10075  CA  ALA A 677     -22.630   4.992 -50.618  1.00  0.070          C  
ATOM  10076  C   ALA A 677     -23.486   3.912 -51.248  1.00  0.070          C  
ATOM  10077  O   ALA A 677     -24.695   3.808 -51.017  1.00  0.080          O  
ATOM  10078  CB  ALA A 677     -22.492   6.169 -51.561  1.00  0.090          C  
ATOM  10079  H   ALA A 677     -20.521   4.626 -50.889  1.00  0.070          H  
ATOM  10080  HA  ALA A 677     -23.100   5.318 -49.688  1.00  0.080          H  
ATOM  10081 1HB  ALA A 677     -23.478   6.578 -51.777  1.00  0.110          H  
ATOM  10082 2HB  ALA A 677     -21.872   6.930 -51.098  1.00  0.110          H  
ATOM  10083 3HB  ALA A 677     -22.032   5.827 -52.482  1.00  0.110          H  
ATOM  10084  N   LYS A 678     -22.827   3.103 -52.086  1.00  0.070          N  
ATOM  10085  CA  LYS A 678     -23.495   2.033 -52.814  1.00  0.070          C  
ATOM  10086  C   LYS A 678     -22.673   0.745 -52.869  1.00  0.070          C  
ATOM  10087  O   LYS A 678     -21.439   0.778 -52.948  1.00  0.070          O  
ATOM  10088  CB  LYS A 678     -23.783   2.501 -54.242  1.00  0.100          C  
ATOM  10089  CG  LYS A 678     -24.674   3.709 -54.338  1.00  0.100          C  
ATOM  10090  CD  LYS A 678     -24.975   4.085 -55.768  1.00  0.100          C  
ATOM  10091  CE  LYS A 678     -25.852   5.328 -55.831  1.00  0.100          C  
ATOM  10092  NZ  LYS A 678     -26.099   5.757 -57.230  1.00  0.100          N  
ATOM  10093  H   LYS A 678     -21.832   3.286 -52.245  1.00  0.080          H  
ATOM  10094  HA  LYS A 678     -24.428   1.799 -52.308  1.00  0.080          H  
ATOM  10095 1HB  LYS A 678     -22.870   2.758 -54.724  1.00  0.120          H  
ATOM  10096 2HB  LYS A 678     -24.244   1.686 -54.803  1.00  0.120          H  
ATOM  10097 1HG  LYS A 678     -25.564   3.520 -53.805  1.00  0.120          H  
ATOM  10098 2HG  LYS A 678     -24.177   4.556 -53.879  1.00  0.120          H  
ATOM  10099 1HD  LYS A 678     -24.039   4.285 -56.299  1.00  0.120          H  
ATOM  10100 2HD  LYS A 678     -25.487   3.261 -56.261  1.00  0.120          H  
ATOM  10101 1HE  LYS A 678     -26.806   5.118 -55.353  1.00  0.120          H  
ATOM  10102 2HE  LYS A 678     -25.358   6.140 -55.296  1.00  0.120          H  
ATOM  10103 1HZ  LYS A 678     -26.674   6.585 -57.239  1.00  0.120          H  
ATOM  10104 2HZ  LYS A 678     -25.188   5.964 -57.669  1.00  0.120          H  
ATOM  10105 3HZ  LYS A 678     -26.558   5.022 -57.743  1.00  0.120          H  
ATOM  10106  N   VAL A 679     -23.366  -0.396 -52.869  1.00  0.070          N  
ATOM  10107  CA  VAL A 679     -22.714  -1.695 -53.051  1.00  0.080          C  
ATOM  10108  C   VAL A 679     -23.364  -2.558 -54.113  1.00  0.080          C  
ATOM  10109  O   VAL A 679     -24.584  -2.766 -54.125  1.00  0.100          O  
ATOM  10110  CB  VAL A 679     -22.640  -2.521 -51.742  1.00  0.110          C  
ATOM  10111  CG1 VAL A 679     -22.009  -3.923 -51.994  1.00  0.110          C  
ATOM  10112  CG2 VAL A 679     -21.783  -1.806 -50.756  1.00  0.110          C  
ATOM  10113  H   VAL A 679     -24.387  -0.339 -52.780  1.00  0.080          H  
ATOM  10114  HA  VAL A 679     -21.691  -1.506 -53.369  1.00  0.100          H  
ATOM  10115  HB  VAL A 679     -23.634  -2.665 -51.352  1.00  0.130          H  
ATOM  10116 1HG1 VAL A 679     -21.961  -4.469 -51.058  1.00  0.130          H  
ATOM  10117 2HG1 VAL A 679     -22.605  -4.502 -52.697  1.00  0.130          H  
ATOM  10118 3HG1 VAL A 679     -21.002  -3.788 -52.395  1.00  0.130          H  
ATOM  10119 1HG2 VAL A 679     -21.733  -2.405 -49.857  1.00  0.130          H  
ATOM  10120 2HG2 VAL A 679     -20.781  -1.680 -51.166  1.00  0.130          H  
ATOM  10121 3HG2 VAL A 679     -22.210  -0.832 -50.535  1.00  0.130          H  
ATOM  10122  N   LYS A 680     -22.528  -3.079 -55.000  1.00  0.070          N  
ATOM  10123  CA  LYS A 680     -22.976  -4.003 -56.024  1.00  0.090          C  
ATOM  10124  C   LYS A 680     -22.489  -5.392 -55.620  1.00  0.090          C  
ATOM  10125  O   LYS A 680     -21.300  -5.586 -55.351  1.00  0.090          O  
ATOM  10126  CB  LYS A 680     -22.429  -3.601 -57.388  1.00  0.120          C  
ATOM  10127  CG  LYS A 680     -22.928  -2.267 -57.896  1.00  0.120          C  
ATOM  10128  CD  LYS A 680     -22.447  -2.008 -59.318  1.00  0.120          C  
ATOM  10129  CE  LYS A 680     -22.772  -0.583 -59.791  1.00  0.120          C  
ATOM  10130  NZ  LYS A 680     -24.234  -0.324 -59.804  1.00  0.120          N  
ATOM  10131  H   LYS A 680     -21.537  -2.825 -54.929  1.00  0.080          H  
ATOM  10132  HA  LYS A 680     -24.064  -4.021 -56.062  1.00  0.110          H  
ATOM  10133 1HB  LYS A 680     -21.346  -3.546 -57.338  1.00  0.140          H  
ATOM  10134 2HB  LYS A 680     -22.690  -4.357 -58.120  1.00  0.140          H  
ATOM  10135 1HG  LYS A 680     -24.013  -2.272 -57.874  1.00  0.140          H  
ATOM  10136 2HG  LYS A 680     -22.570  -1.474 -57.240  1.00  0.140          H  
ATOM  10137 1HD  LYS A 680     -21.370  -2.173 -59.378  1.00  0.140          H  
ATOM  10138 2HD  LYS A 680     -22.935  -2.716 -59.989  1.00  0.140          H  
ATOM  10139 1HE  LYS A 680     -22.290   0.136 -59.130  1.00  0.140          H  
ATOM  10140 2HE  LYS A 680     -22.382  -0.453 -60.798  1.00  0.140          H  
ATOM  10141 1HZ  LYS A 680     -24.432   0.608 -60.121  1.00  0.140          H  
ATOM  10142 2HZ  LYS A 680     -24.703  -0.988 -60.422  1.00  0.140          H  
ATOM  10143 3HZ  LYS A 680     -24.591  -0.433 -58.858  1.00  0.140          H  
ATOM  10144  N   LEU A 681     -23.399  -6.355 -55.506  1.00  0.100          N  
ATOM  10145  CA  LEU A 681     -22.973  -7.687 -55.082  1.00  0.140          C  
ATOM  10146  C   LEU A 681     -23.046  -8.608 -56.300  1.00  0.100          C  
ATOM  10147  O   LEU A 681     -24.067  -8.624 -57.003  1.00  0.080          O  
ATOM  10148  CB  LEU A 681     -23.884  -8.215 -53.953  1.00  0.180          C  
ATOM  10149  CG  LEU A 681     -23.401  -9.490 -53.197  1.00  0.180          C  
ATOM  10150  CD1 LEU A 681     -22.218  -9.116 -52.279  1.00  0.180          C  
ATOM  10151  CD2 LEU A 681     -24.549 -10.113 -52.438  1.00  0.180          C  
ATOM  10152  H   LEU A 681     -24.377  -6.157 -55.732  1.00  0.120          H  
ATOM  10153  HA  LEU A 681     -21.943  -7.648 -54.748  1.00  0.170          H  
ATOM  10154 1HB  LEU A 681     -23.991  -7.425 -53.215  1.00  0.220          H  
ATOM  10155 2HB  LEU A 681     -24.871  -8.421 -54.368  1.00  0.220          H  
ATOM  10156  HG  LEU A 681     -23.021 -10.196 -53.903  1.00  0.220          H  
ATOM  10157 1HD1 LEU A 681     -21.861  -9.986 -51.759  1.00  0.220          H  
ATOM  10158 2HD1 LEU A 681     -21.412  -8.705 -52.864  1.00  0.220          H  
ATOM  10159 3HD1 LEU A 681     -22.548  -8.379 -51.548  1.00  0.220          H  
ATOM  10160 1HD2 LEU A 681     -24.205 -11.007 -51.950  1.00  0.220          H  
ATOM  10161 2HD2 LEU A 681     -24.906  -9.420 -51.711  1.00  0.220          H  
ATOM  10162 3HD2 LEU A 681     -25.352 -10.369 -53.125  1.00  0.220          H  
ATOM  10163  N   TYR A 682     -22.007  -9.429 -56.479  1.00  0.110          N  
ATOM  10164  CA  TYR A 682     -21.859 -10.357 -57.599  1.00  0.110          C  
ATOM  10165  C   TYR A 682     -21.556 -11.812 -57.200  1.00  0.110          C  
ATOM  10166  O   TYR A 682     -21.010 -12.070 -56.123  1.00  0.110          O  
ATOM  10167  CB  TYR A 682     -20.698  -9.890 -58.474  1.00  0.150          C  
ATOM  10168  CG  TYR A 682     -20.826  -8.504 -59.067  1.00  0.150          C  
ATOM  10169  CD1 TYR A 682     -20.408  -7.394 -58.349  1.00  0.150          C  
ATOM  10170  CD2 TYR A 682     -21.323  -8.349 -60.334  1.00  0.150          C  
ATOM  10171  CE1 TYR A 682     -20.511  -6.150 -58.911  1.00  0.150          C  
ATOM  10172  CE2 TYR A 682     -21.428  -7.119 -60.892  1.00  0.150          C  
ATOM  10173  CZ  TYR A 682     -21.029  -6.016 -60.191  1.00  0.150          C  
ATOM  10174  OH  TYR A 682     -21.145  -4.779 -60.766  1.00  0.150          O  
ATOM  10175  H   TYR A 682     -21.223  -9.332 -55.837  1.00  0.130          H  
ATOM  10176  HA  TYR A 682     -22.784 -10.349 -58.162  1.00  0.130          H  
ATOM  10177 1HB  TYR A 682     -19.769  -9.931 -57.899  1.00  0.180          H  
ATOM  10178 2HB  TYR A 682     -20.613 -10.592 -59.287  1.00  0.180          H  
ATOM  10179  HD1 TYR A 682     -19.998  -7.503 -57.340  1.00  0.180          H  
ATOM  10180  HD2 TYR A 682     -21.630  -9.212 -60.897  1.00  0.180          H  
ATOM  10181  HE1 TYR A 682     -20.184  -5.276 -58.355  1.00  0.180          H  
ATOM  10182  HE2 TYR A 682     -21.828  -7.012 -61.900  1.00  0.180          H  
ATOM  10183  HH  TYR A 682     -21.514  -4.869 -61.648  1.00  0.180          H  
ATOM  10184  N   PHE A 683     -21.841 -12.759 -58.114  1.00  0.110          N  
ATOM  10185  CA  PHE A 683     -21.473 -14.178 -57.936  1.00  0.130          C  
ATOM  10186  C   PHE A 683     -20.777 -14.811 -59.135  1.00  0.110          C  
ATOM  10187  O   PHE A 683     -21.213 -14.662 -60.287  1.00  0.130          O  
ATOM  10188  CB  PHE A 683     -22.684 -15.069 -57.619  1.00  0.170          C  
ATOM  10189  CG  PHE A 683     -22.395 -16.613 -57.569  1.00  0.170          C  
ATOM  10190  CD1 PHE A 683     -21.691 -17.220 -56.522  1.00  0.170          C  
ATOM  10191  CD2 PHE A 683     -22.879 -17.451 -58.561  1.00  0.170          C  
ATOM  10192  CE1 PHE A 683     -21.490 -18.564 -56.472  1.00  0.170          C  
ATOM  10193  CE2 PHE A 683     -22.664 -18.814 -58.499  1.00  0.170          C  
ATOM  10194  CZ  PHE A 683     -21.970 -19.359 -57.447  1.00  0.170          C  
ATOM  10195  H   PHE A 683     -22.315 -12.458 -58.968  1.00  0.130          H  
ATOM  10196  HA  PHE A 683     -20.795 -14.231 -57.093  1.00  0.160          H  
ATOM  10197 1HB  PHE A 683     -23.077 -14.805 -56.680  1.00  0.210          H  
ATOM  10198 2HB  PHE A 683     -23.462 -14.891 -58.358  1.00  0.210          H  
ATOM  10199  HD1 PHE A 683     -21.287 -16.636 -55.737  1.00  0.210          H  
ATOM  10200  HD2 PHE A 683     -23.438 -17.025 -59.394  1.00  0.210          H  
ATOM  10201  HE1 PHE A 683     -20.943 -18.999 -55.637  1.00  0.210          H  
ATOM  10202  HE2 PHE A 683     -23.051 -19.462 -59.281  1.00  0.210          H  
ATOM  10203  HZ  PHE A 683     -21.807 -20.437 -57.395  1.00  0.210          H  
ATOM  10204  N   THR A 684     -19.699 -15.537 -58.843  1.00  0.110          N  
ATOM  10205  CA  THR A 684     -18.985 -16.329 -59.836  1.00  0.120          C  
ATOM  10206  C   THR A 684     -19.079 -17.819 -59.503  1.00  0.120          C  
ATOM  10207  O   THR A 684     -18.619 -18.244 -58.440  1.00  0.110          O  
ATOM  10208  CB  THR A 684     -17.493 -15.921 -59.951  1.00  0.160          C  
ATOM  10209  OG1 THR A 684     -17.413 -14.575 -60.404  1.00  0.160          O  
ATOM  10210  CG2 THR A 684     -16.682 -16.845 -60.895  1.00  0.160          C  
ATOM  10211  H   THR A 684     -19.379 -15.538 -57.871  1.00  0.130          H  
ATOM  10212  HA  THR A 684     -19.411 -16.110 -60.801  1.00  0.140          H  
ATOM  10213  HB  THR A 684     -17.047 -15.972 -58.962  1.00  0.200          H  
ATOM  10214  HG1 THR A 684     -17.825 -14.557 -61.300  1.00  0.200          H  
ATOM  10215 1HG2 THR A 684     -15.653 -16.507 -60.921  1.00  0.200          H  
ATOM  10216 2HG2 THR A 684     -16.710 -17.863 -60.532  1.00  0.200          H  
ATOM  10217 3HG2 THR A 684     -17.094 -16.818 -61.896  1.00  0.200          H  
ATOM  10218  N   PRO A 685     -19.647 -18.656 -60.392  1.00  0.180          N  
ATOM  10219  CA  PRO A 685     -19.753 -20.092 -60.225  1.00  0.190          C  
ATOM  10220  C   PRO A 685     -18.363 -20.663 -60.080  1.00  0.160          C  
ATOM  10221  O   PRO A 685     -17.439 -20.225 -60.772  1.00  0.200          O  
ATOM  10222  CB  PRO A 685     -20.387 -20.538 -61.552  1.00  0.290          C  
ATOM  10223  CG  PRO A 685     -21.155 -19.331 -62.035  1.00  0.290          C  
ATOM  10224  CD  PRO A 685     -20.324 -18.140 -61.605  1.00  0.290          C  
ATOM  10225  HA  PRO A 685     -20.366 -20.352 -59.368  1.00  0.230          H  
ATOM  10226 1HB  PRO A 685     -19.602 -20.865 -62.253  1.00  0.340          H  
ATOM  10227 2HB  PRO A 685     -21.035 -21.411 -61.370  1.00  0.340          H  
ATOM  10228 1HG  PRO A 685     -21.271 -19.375 -63.133  1.00  0.340          H  
ATOM  10229 2HG  PRO A 685     -22.165 -19.316 -61.611  1.00  0.340          H  
ATOM  10230 1HD  PRO A 685     -19.587 -17.853 -62.384  1.00  0.340          H  
ATOM  10231 2HD  PRO A 685     -21.035 -17.326 -61.362  1.00  0.340          H  
ATOM  10232  N   LYS A 686     -18.222 -21.662 -59.229  1.00  0.130          N  
ATOM  10233  CA  LYS A 686     -16.922 -22.264 -59.036  1.00  0.140          C  
ATOM  10234  C   LYS A 686     -16.339 -22.762 -60.343  1.00  0.160          C  
ATOM  10235  O   LYS A 686     -16.982 -23.500 -61.089  1.00  0.160          O  
ATOM  10236  CB  LYS A 686     -17.035 -23.435 -58.066  1.00  0.190          C  
ATOM  10237  CG  LYS A 686     -15.733 -24.143 -57.667  1.00  0.190          C  
ATOM  10238  CD  LYS A 686     -14.921 -23.312 -56.660  1.00  0.190          C  
ATOM  10239  CE  LYS A 686     -13.643 -24.038 -56.204  1.00  0.190          C  
ATOM  10240  NZ  LYS A 686     -13.940 -25.310 -55.458  1.00  0.190          N  
ATOM  10241  H   LYS A 686     -19.016 -21.976 -58.663  1.00  0.160          H  
ATOM  10242  HA  LYS A 686     -16.253 -21.509 -58.631  1.00  0.170          H  
ATOM  10243 1HB  LYS A 686     -17.479 -23.079 -57.172  1.00  0.230          H  
ATOM  10244 2HB  LYS A 686     -17.711 -24.184 -58.477  1.00  0.230          H  
ATOM  10245 1HG  LYS A 686     -15.999 -25.094 -57.210  1.00  0.230          H  
ATOM  10246 2HG  LYS A 686     -15.126 -24.348 -58.546  1.00  0.230          H  
ATOM  10247 1HD  LYS A 686     -14.636 -22.362 -57.103  1.00  0.230          H  
ATOM  10248 2HD  LYS A 686     -15.538 -23.111 -55.780  1.00  0.230          H  
ATOM  10249 1HE  LYS A 686     -13.035 -24.274 -57.075  1.00  0.230          H  
ATOM  10250 2HE  LYS A 686     -13.080 -23.373 -55.548  1.00  0.230          H  
ATOM  10251 1HZ  LYS A 686     -13.076 -25.742 -55.172  1.00  0.230          H  
ATOM  10252 2HZ  LYS A 686     -14.498 -25.104 -54.628  1.00  0.230          H  
ATOM  10253 3HZ  LYS A 686     -14.450 -25.953 -56.055  1.00  0.230          H  
ATOM  10254  N   GLY A 687     -15.100 -22.362 -60.606  1.00  0.240          N  
ATOM  10255  CA  GLY A 687     -14.371 -22.803 -61.783  1.00  0.270          C  
ATOM  10256  C   GLY A 687     -14.471 -21.931 -63.029  1.00  0.380          C  
ATOM  10257  O   GLY A 687     -13.726 -22.162 -63.982  1.00  0.470          O  
ATOM  10258  H   GLY A 687     -14.647 -21.735 -59.958  1.00  0.290          H  
ATOM  10259 1HA  GLY A 687     -13.320 -22.903 -61.514  1.00  0.320          H  
ATOM  10260 2HA  GLY A 687     -14.709 -23.807 -62.035  1.00  0.320          H  
ATOM  10261  N   SER A 688     -15.355 -20.943 -63.076  1.00  0.440          N  
ATOM  10262  CA  SER A 688     -15.360 -20.190 -64.329  1.00  0.650          C  
ATOM  10263  C   SER A 688     -15.664 -18.722 -64.184  1.00  0.860          C  
ATOM  10264  O   SER A 688     -16.765 -18.449 -64.641  1.00  1.880          O  
ATOM  10265  CB  SER A 688     -16.329 -20.836 -65.299  1.00  0.830          C  
ATOM  10266  OG  SER A 688     -16.354 -20.142 -66.512  1.00  0.830          O  
ATOM  10267  H   SER A 688     -15.990 -20.740 -62.294  1.00  0.530          H  
ATOM  10268  HA  SER A 688     -14.366 -20.252 -64.768  1.00  0.780          H  
ATOM  10269 1HB  SER A 688     -16.031 -21.869 -65.474  1.00  0.990          H  
ATOM  10270 2HB  SER A 688     -17.327 -20.853 -64.860  1.00  0.990          H  
ATOM  10271  HG  SER A 688     -16.969 -20.616 -67.072  1.00  0.990          H  
ATOM  10272  N   THR A 689     -14.683 -17.949 -64.634  1.00  0.540          N  
ATOM  10273  CA  THR A 689     -14.441 -16.596 -64.102  1.00  0.500          C  
ATOM  10274  C   THR A 689     -15.476 -15.482 -64.408  1.00  0.450          C  
ATOM  10275  O   THR A 689     -15.174 -14.302 -64.229  1.00  0.730          O  
ATOM  10276  CB  THR A 689     -13.070 -16.108 -64.588  1.00  0.720          C  
ATOM  10277  OG1 THR A 689     -13.067 -16.059 -66.020  1.00  0.720          O  
ATOM  10278  CG2 THR A 689     -12.000 -17.084 -64.119  1.00  0.720          C  
ATOM  10279  H   THR A 689     -14.621 -17.933 -65.645  1.00  0.650          H  
ATOM  10280  HA  THR A 689     -14.392 -16.688 -63.018  1.00  0.600          H  
ATOM  10281  HB  THR A 689     -12.861 -15.116 -64.188  1.00  0.860          H  
ATOM  10282  HG1 THR A 689     -13.576 -15.289 -66.308  1.00  0.860          H  
ATOM  10283 1HG2 THR A 689     -11.025 -16.746 -64.467  1.00  0.860          H  
ATOM  10284 2HG2 THR A 689     -12.003 -17.129 -63.031  1.00  0.860          H  
ATOM  10285 3HG2 THR A 689     -12.202 -18.076 -64.521  1.00  0.860          H  
ATOM  10286  N   GLU A 690     -16.646 -15.830 -64.927  1.00  0.320          N  
ATOM  10287  CA  GLU A 690     -17.749 -14.908 -65.148  1.00  0.230          C  
ATOM  10288  C   GLU A 690     -18.251 -14.323 -63.831  1.00  0.160          C  
ATOM  10289  O   GLU A 690     -18.434 -15.037 -62.848  1.00  0.230          O  
ATOM  10290  CB  GLU A 690     -18.896 -15.618 -65.869  1.00  0.360          C  
ATOM  10291  CG  GLU A 690     -20.087 -14.730 -66.216  1.00  0.360          C  
ATOM  10292  CD  GLU A 690     -21.139 -15.455 -66.992  1.00  0.360          C  
ATOM  10293  OE1 GLU A 690     -20.921 -16.587 -67.345  1.00  0.360          O  
ATOM  10294  OE2 GLU A 690     -22.175 -14.882 -67.218  1.00  0.360          O  
ATOM  10295  H   GLU A 690     -16.818 -16.806 -65.095  1.00  0.380          H  
ATOM  10296  HA  GLU A 690     -17.396 -14.088 -65.773  1.00  0.280          H  
ATOM  10297 1HB  GLU A 690     -18.521 -16.057 -66.793  1.00  0.430          H  
ATOM  10298 2HB  GLU A 690     -19.258 -16.439 -65.245  1.00  0.430          H  
ATOM  10299 1HG  GLU A 690     -20.536 -14.355 -65.299  1.00  0.430          H  
ATOM  10300 2HG  GLU A 690     -19.739 -13.875 -66.792  1.00  0.430          H  
ATOM  10301  N   LYS A 691     -18.498 -13.026 -63.811  1.00  0.210          N  
ATOM  10302  CA  LYS A 691     -19.019 -12.364 -62.622  1.00  0.160          C  
ATOM  10303  C   LYS A 691     -20.438 -11.845 -62.881  1.00  0.160          C  
ATOM  10304  O   LYS A 691     -20.610 -10.896 -63.647  1.00  0.230          O  
ATOM  10305  CB  LYS A 691     -18.070 -11.215 -62.262  1.00  0.240          C  
ATOM  10306  CG  LYS A 691     -18.429 -10.455 -61.031  1.00  0.240          C  
ATOM  10307  CD  LYS A 691     -17.359  -9.422 -60.617  1.00  0.240          C  
ATOM  10308  CE  LYS A 691     -17.365  -8.197 -61.547  1.00  0.240          C  
ATOM  10309  NZ  LYS A 691     -16.419  -7.126 -61.092  1.00  0.240          N  
ATOM  10310  H   LYS A 691     -18.319 -12.484 -64.644  1.00  0.250          H  
ATOM  10311  HA  LYS A 691     -19.072 -13.075 -61.798  1.00  0.190          H  
ATOM  10312 1HB  LYS A 691     -17.064 -11.616 -62.126  1.00  0.290          H  
ATOM  10313 2HB  LYS A 691     -18.037 -10.523 -63.095  1.00  0.290          H  
ATOM  10314 1HG  LYS A 691     -19.347  -9.947 -61.231  1.00  0.290          H  
ATOM  10315 2HG  LYS A 691     -18.578 -11.161 -60.216  1.00  0.290          H  
ATOM  10316 1HD  LYS A 691     -17.558  -9.085 -59.596  1.00  0.290          H  
ATOM  10317 2HD  LYS A 691     -16.373  -9.883 -60.642  1.00  0.290          H  
ATOM  10318 1HE  LYS A 691     -17.074  -8.503 -62.544  1.00  0.290          H  
ATOM  10319 2HE  LYS A 691     -18.372  -7.782 -61.581  1.00  0.290          H  
ATOM  10320 1HZ  LYS A 691     -16.458  -6.339 -61.720  1.00  0.290          H  
ATOM  10321 2HZ  LYS A 691     -16.673  -6.779 -60.155  1.00  0.290          H  
ATOM  10322 3HZ  LYS A 691     -15.481  -7.475 -61.062  1.00  0.290          H  
ATOM  10323  N   ARG A 692     -21.452 -12.460 -62.264  1.00  0.120          N  
ATOM  10324  CA  ARG A 692     -22.837 -12.057 -62.514  1.00  0.120          C  
ATOM  10325  C   ARG A 692     -23.380 -11.176 -61.403  1.00  0.100          C  
ATOM  10326  O   ARG A 692     -23.147 -11.432 -60.225  1.00  0.100          O  
ATOM  10327  CB  ARG A 692     -23.732 -13.275 -62.658  1.00  0.170          C  
ATOM  10328  CG  ARG A 692     -23.439 -14.131 -63.874  1.00  0.170          C  
ATOM  10329  CD  ARG A 692     -24.350 -15.287 -63.978  1.00  0.170          C  
ATOM  10330  NE  ARG A 692     -24.068 -16.080 -65.164  1.00  0.170          N  
ATOM  10331  CZ  ARG A 692     -24.642 -17.262 -65.470  1.00  0.170          C  
ATOM  10332  NH1 ARG A 692     -25.546 -17.806 -64.671  1.00  0.170          N  
ATOM  10333  NH2 ARG A 692     -24.288 -17.876 -66.580  1.00  0.170          N  
ATOM  10334  H   ARG A 692     -21.264 -13.241 -61.627  1.00  0.140          H  
ATOM  10335  HA  ARG A 692     -22.870 -11.497 -63.448  1.00  0.140          H  
ATOM  10336 1HB  ARG A 692     -23.618 -13.907 -61.775  1.00  0.200          H  
ATOM  10337 2HB  ARG A 692     -24.774 -12.957 -62.704  1.00  0.200          H  
ATOM  10338 1HG  ARG A 692     -23.525 -13.536 -64.783  1.00  0.200          H  
ATOM  10339 2HG  ARG A 692     -22.423 -14.518 -63.798  1.00  0.200          H  
ATOM  10340 1HD  ARG A 692     -24.221 -15.919 -63.100  1.00  0.200          H  
ATOM  10341 2HD  ARG A 692     -25.380 -14.935 -64.035  1.00  0.200          H  
ATOM  10342  HE  ARG A 692     -23.383 -15.696 -65.842  1.00  0.200          H  
ATOM  10343 1HH1 ARG A 692     -25.821 -17.339 -63.821  1.00  0.200          H  
ATOM  10344 2HH1 ARG A 692     -25.969 -18.692 -64.913  1.00  0.200          H  
ATOM  10345 1HH2 ARG A 692     -23.580 -17.447 -67.186  1.00  0.200          H  
ATOM  10346 2HH2 ARG A 692     -24.700 -18.759 -66.832  1.00  0.200          H  
ATOM  10347  N   LEU A 693     -24.140 -10.145 -61.754  1.00  0.100          N  
ATOM  10348  CA  LEU A 693     -24.702  -9.278 -60.716  1.00  0.080          C  
ATOM  10349  C   LEU A 693     -25.864  -9.960 -60.003  1.00  0.080          C  
ATOM  10350  O   LEU A 693     -26.768 -10.493 -60.648  1.00  0.100          O  
ATOM  10351  CB  LEU A 693     -25.182  -7.942 -61.341  1.00  0.120          C  
ATOM  10352  CG  LEU A 693     -25.741  -6.814 -60.362  1.00  0.120          C  
ATOM  10353  CD1 LEU A 693     -24.621  -6.248 -59.463  1.00  0.120          C  
ATOM  10354  CD2 LEU A 693     -26.355  -5.693 -61.174  1.00  0.120          C  
ATOM  10355  H   LEU A 693     -24.321  -9.954 -62.730  1.00  0.120          H  
ATOM  10356  HA  LEU A 693     -23.938  -9.074 -59.974  1.00  0.100          H  
ATOM  10357 1HB  LEU A 693     -24.353  -7.510 -61.892  1.00  0.140          H  
ATOM  10358 2HB  LEU A 693     -25.975  -8.170 -62.052  1.00  0.140          H  
ATOM  10359  HG  LEU A 693     -26.499  -7.247 -59.724  1.00  0.140          H  
ATOM  10360 1HD1 LEU A 693     -25.035  -5.488 -58.796  1.00  0.140          H  
ATOM  10361 2HD1 LEU A 693     -24.178  -7.029 -58.865  1.00  0.140          H  
ATOM  10362 3HD1 LEU A 693     -23.863  -5.798 -60.082  1.00  0.140          H  
ATOM  10363 1HD2 LEU A 693     -26.755  -4.928 -60.499  1.00  0.140          H  
ATOM  10364 2HD2 LEU A 693     -25.595  -5.246 -61.817  1.00  0.140          H  
ATOM  10365 3HD2 LEU A 693     -27.162  -6.092 -61.790  1.00  0.140          H  
ATOM  10366  N   ILE A 694     -25.842  -9.917 -58.672  1.00  0.060          N  
ATOM  10367  CA  ILE A 694     -26.907 -10.434 -57.822  1.00  0.100          C  
ATOM  10368  C   ILE A 694     -27.888  -9.305 -57.623  1.00  0.110          C  
ATOM  10369  O   ILE A 694     -29.099  -9.465 -57.768  1.00  0.140          O  
ATOM  10370  CB  ILE A 694     -26.366 -10.886 -56.448  1.00  0.120          C  
ATOM  10371  CG1 ILE A 694     -25.416 -12.075 -56.641  1.00  0.120          C  
ATOM  10372  CG2 ILE A 694     -27.524 -11.207 -55.485  1.00  0.120          C  
ATOM  10373  CD1 ILE A 694     -24.599 -12.396 -55.428  1.00  0.120          C  
ATOM  10374  H   ILE A 694     -25.052  -9.481 -58.205  1.00  0.070          H  
ATOM  10375  HA  ILE A 694     -27.406 -11.263 -58.320  1.00  0.120          H  
ATOM  10376  HB  ILE A 694     -25.787 -10.084 -56.015  1.00  0.150          H  
ATOM  10377 1HG1 ILE A 694     -26.000 -12.951 -56.906  1.00  0.150          H  
ATOM  10378 2HG1 ILE A 694     -24.737 -11.856 -57.464  1.00  0.150          H  
ATOM  10379 1HG2 ILE A 694     -27.136 -11.486 -54.527  1.00  0.150          H  
ATOM  10380 2HG2 ILE A 694     -28.155 -10.332 -55.354  1.00  0.150          H  
ATOM  10381 3HG2 ILE A 694     -28.124 -12.023 -55.890  1.00  0.150          H  
ATOM  10382 1HD1 ILE A 694     -23.965 -13.211 -55.631  1.00  0.150          H  
ATOM  10383 2HD1 ILE A 694     -24.005 -11.549 -55.197  1.00  0.150          H  
ATOM  10384 3HD1 ILE A 694     -25.224 -12.647 -54.587  1.00  0.150          H  
ATOM  10385  N   GLY A 695     -27.341  -8.156 -57.265  1.00  0.100          N  
ATOM  10386  CA  GLY A 695     -28.152  -6.974 -57.048  1.00  0.120          C  
ATOM  10387  C   GLY A 695     -27.327  -5.803 -56.566  1.00  0.120          C  
ATOM  10388  O   GLY A 695     -26.118  -5.923 -56.347  1.00  0.130          O  
ATOM  10389  H   GLY A 695     -26.328  -8.143 -57.131  1.00  0.120          H  
ATOM  10390 1HA  GLY A 695     -28.652  -6.707 -57.980  1.00  0.140          H  
ATOM  10391 2HA  GLY A 695     -28.933  -7.198 -56.322  1.00  0.140          H  
ATOM  10392  N   GLU A 696     -27.986  -4.667 -56.392  1.00  0.130          N  
ATOM  10393  CA  GLU A 696     -27.303  -3.466 -55.948  1.00  0.170          C  
ATOM  10394  C   GLU A 696     -28.181  -2.688 -54.994  1.00  0.150          C  
ATOM  10395  O   GLU A 696     -29.406  -2.664 -55.139  1.00  0.190          O  
ATOM  10396  CB  GLU A 696     -26.924  -2.605 -57.157  1.00  0.220          C  
ATOM  10397  CG  GLU A 696     -28.119  -2.104 -57.999  1.00  0.220          C  
ATOM  10398  CD  GLU A 696     -27.700  -1.287 -59.197  1.00  0.220          C  
ATOM  10399  OE1 GLU A 696     -26.512  -1.085 -59.370  1.00  0.220          O  
ATOM  10400  OE2 GLU A 696     -28.550  -0.865 -59.940  1.00  0.220          O  
ATOM  10401  H   GLU A 696     -28.980  -4.630 -56.577  1.00  0.160          H  
ATOM  10402  HA  GLU A 696     -26.400  -3.751 -55.415  1.00  0.200          H  
ATOM  10403 1HB  GLU A 696     -26.358  -1.737 -56.816  1.00  0.270          H  
ATOM  10404 2HB  GLU A 696     -26.274  -3.184 -57.815  1.00  0.270          H  
ATOM  10405 1HG  GLU A 696     -28.694  -2.963 -58.345  1.00  0.270          H  
ATOM  10406 2HG  GLU A 696     -28.770  -1.495 -57.375  1.00  0.270          H  
ATOM  10407  N   LYS A 697     -27.541  -2.048 -54.022  1.00  0.110          N  
ATOM  10408  CA  LYS A 697     -28.235  -1.255 -53.017  1.00  0.090          C  
ATOM  10409  C   LYS A 697     -27.517   0.045 -52.690  1.00  0.100          C  
ATOM  10410  O   LYS A 697     -26.281   0.106 -52.682  1.00  0.140          O  
ATOM  10411  CB  LYS A 697     -28.378  -2.095 -51.772  1.00  0.130          C  
ATOM  10412  CG  LYS A 697     -29.242  -3.307 -51.942  1.00  0.130          C  
ATOM  10413  CD  LYS A 697     -29.318  -4.092 -50.700  1.00  0.130          C  
ATOM  10414  CE  LYS A 697     -30.005  -5.397 -50.943  1.00  0.130          C  
ATOM  10415  NZ  LYS A 697     -31.484  -5.282 -51.086  1.00  0.130          N  
ATOM  10416  H   LYS A 697     -26.522  -2.148 -53.981  1.00  0.130          H  
ATOM  10417  HA  LYS A 697     -29.225  -1.002 -53.398  1.00  0.110          H  
ATOM  10418 1HB  LYS A 697     -27.411  -2.454 -51.511  1.00  0.160          H  
ATOM  10419 2HB  LYS A 697     -28.733  -1.494 -50.962  1.00  0.160          H  
ATOM  10420 1HG  LYS A 697     -30.240  -3.003 -52.261  1.00  0.160          H  
ATOM  10421 2HG  LYS A 697     -28.817  -3.956 -52.696  1.00  0.160          H  
ATOM  10422 1HD  LYS A 697     -28.318  -4.292 -50.343  1.00  0.160          H  
ATOM  10423 2HD  LYS A 697     -29.864  -3.536 -49.939  1.00  0.160          H  
ATOM  10424 1HE  LYS A 697     -29.618  -5.826 -51.850  1.00  0.160          H  
ATOM  10425 2HE  LYS A 697     -29.768  -6.035 -50.138  1.00  0.160          H  
ATOM  10426 1HZ  LYS A 697     -31.894  -6.197 -51.245  1.00  0.160          H  
ATOM  10427 2HZ  LYS A 697     -31.881  -4.904 -50.241  1.00  0.160          H  
ATOM  10428 3HZ  LYS A 697     -31.732  -4.692 -51.866  1.00  0.160          H  
ATOM  10429  N   SER A 698     -28.290   1.075 -52.352  1.00  0.070          N  
ATOM  10430  CA  SER A 698     -27.729   2.368 -51.985  1.00  0.070          C  
ATOM  10431  C   SER A 698     -28.214   2.861 -50.640  1.00  0.060          C  
ATOM  10432  O   SER A 698     -29.347   2.594 -50.242  1.00  0.080          O  
ATOM  10433  CB  SER A 698     -28.147   3.391 -53.021  1.00  0.100          C  
ATOM  10434  OG  SER A 698     -29.544   3.554 -53.029  1.00  0.100          O  
ATOM  10435  H   SER A 698     -29.297   0.983 -52.377  1.00  0.080          H  
ATOM  10436  HA  SER A 698     -26.647   2.291 -51.945  1.00  0.080          H  
ATOM  10437 1HB  SER A 698     -27.665   4.345 -52.803  1.00  0.120          H  
ATOM  10438 2HB  SER A 698     -27.818   3.065 -54.004  1.00  0.120          H  
ATOM  10439  HG  SER A 698     -29.730   4.248 -53.665  1.00  0.120          H  
ATOM  10440  N   PHE A 699     -27.372   3.648 -49.978  1.00  0.060          N  
ATOM  10441  CA  PHE A 699     -27.689   4.232 -48.687  1.00  0.070          C  
ATOM  10442  C   PHE A 699     -28.057   5.705 -48.742  1.00  0.070          C  
ATOM  10443  O   PHE A 699     -27.546   6.473 -49.565  1.00  0.080          O  
ATOM  10444  CB  PHE A 699     -26.502   4.133 -47.753  1.00  0.090          C  
ATOM  10445  CG  PHE A 699     -26.123   2.798 -47.239  1.00  0.090          C  
ATOM  10446  CD1 PHE A 699     -25.234   1.990 -47.911  1.00  0.090          C  
ATOM  10447  CD2 PHE A 699     -26.610   2.384 -46.023  1.00  0.090          C  
ATOM  10448  CE1 PHE A 699     -24.851   0.799 -47.362  1.00  0.090          C  
ATOM  10449  CE2 PHE A 699     -26.244   1.198 -45.467  1.00  0.090          C  
ATOM  10450  CZ  PHE A 699     -25.359   0.404 -46.129  1.00  0.090          C  
ATOM  10451  H   PHE A 699     -26.442   3.821 -50.372  1.00  0.070          H  
ATOM  10452  HA  PHE A 699     -28.531   3.687 -48.259  1.00  0.080          H  
ATOM  10453 1HB  PHE A 699     -25.624   4.563 -48.246  1.00  0.110          H  
ATOM  10454 2HB  PHE A 699     -26.718   4.740 -46.916  1.00  0.110          H  
ATOM  10455  HD1 PHE A 699     -24.821   2.315 -48.872  1.00  0.110          H  
ATOM  10456  HD2 PHE A 699     -27.277   3.030 -45.498  1.00  0.110          H  
ATOM  10457  HE1 PHE A 699     -24.142   0.171 -47.891  1.00  0.110          H  
ATOM  10458  HE2 PHE A 699     -26.644   0.896 -44.492  1.00  0.110          H  
ATOM  10459  HZ  PHE A 699     -25.048  -0.533 -45.686  1.00  0.110          H  
ATOM  10460  N   THR A 700     -28.919   6.103 -47.812  1.00  0.070          N  
ATOM  10461  CA  THR A 700     -29.314   7.484 -47.613  1.00  0.090          C  
ATOM  10462  C   THR A 700     -28.540   8.110 -46.472  1.00  0.100          C  
ATOM  10463  O   THR A 700     -28.557   7.610 -45.340  1.00  0.140          O  
ATOM  10464  CB  THR A 700     -30.819   7.609 -47.262  1.00  0.120          C  
ATOM  10465  OG1 THR A 700     -31.636   7.117 -48.335  1.00  0.120          O  
ATOM  10466  CG2 THR A 700     -31.186   9.073 -46.978  1.00  0.120          C  
ATOM  10467  H   THR A 700     -29.337   5.405 -47.201  1.00  0.080          H  
ATOM  10468  HA  THR A 700     -29.110   8.045 -48.524  1.00  0.110          H  
ATOM  10469  HB  THR A 700     -31.028   7.012 -46.370  1.00  0.140          H  
ATOM  10470  HG1 THR A 700     -32.576   7.108 -48.019  1.00  0.140          H  
ATOM  10471 1HG2 THR A 700     -32.242   9.130 -46.728  1.00  0.140          H  
ATOM  10472 2HG2 THR A 700     -30.611   9.463 -46.144  1.00  0.140          H  
ATOM  10473 3HG2 THR A 700     -30.991   9.674 -47.862  1.00  0.140          H  
ATOM  10474  N   LYS A 701     -27.877   9.224 -46.753  1.00  0.110          N  
ATOM  10475  CA  LYS A 701     -27.131   9.915 -45.714  1.00  0.130          C  
ATOM  10476  C   LYS A 701     -28.077  10.752 -44.876  1.00  0.120          C  
ATOM  10477  O   LYS A 701     -28.916  11.478 -45.416  1.00  0.160          O  
ATOM  10478  CB  LYS A 701     -26.048  10.815 -46.311  1.00  0.170          C  
ATOM  10479  CG  LYS A 701     -25.128  11.491 -45.255  1.00  0.170          C  
ATOM  10480  CD  LYS A 701     -24.106  12.449 -45.885  1.00  0.170          C  
ATOM  10481  CE  LYS A 701     -23.026  11.707 -46.655  1.00  0.170          C  
ATOM  10482  NZ  LYS A 701     -21.972  12.611 -47.159  1.00  0.170          N  
ATOM  10483  H   LYS A 701     -27.896   9.584 -47.698  1.00  0.130          H  
ATOM  10484  HA  LYS A 701     -26.662   9.179 -45.058  1.00  0.160          H  
ATOM  10485 1HB  LYS A 701     -25.435  10.214 -46.975  1.00  0.210          H  
ATOM  10486 2HB  LYS A 701     -26.515  11.599 -46.908  1.00  0.210          H  
ATOM  10487 1HG  LYS A 701     -25.729  12.070 -44.551  1.00  0.210          H  
ATOM  10488 2HG  LYS A 701     -24.602  10.718 -44.691  1.00  0.210          H  
ATOM  10489 1HD  LYS A 701     -24.620  13.129 -46.565  1.00  0.210          H  
ATOM  10490 2HD  LYS A 701     -23.636  13.040 -45.098  1.00  0.210          H  
ATOM  10491 1HE  LYS A 701     -22.570  10.962 -46.007  1.00  0.210          H  
ATOM  10492 2HE  LYS A 701     -23.469  11.209 -47.512  1.00  0.210          H  
ATOM  10493 1HZ  LYS A 701     -21.309  12.029 -47.674  1.00  0.210          H  
ATOM  10494 2HZ  LYS A 701     -22.369  13.290 -47.791  1.00  0.210          H  
ATOM  10495 3HZ  LYS A 701     -21.508  13.080 -46.402  1.00  0.210          H  
ATOM  10496  N   LYS A 702     -27.921  10.675 -43.564  1.00  0.110          N  
ATOM  10497  CA  LYS A 702     -28.710  11.476 -42.649  1.00  0.130          C  
ATOM  10498  C   LYS A 702     -27.779  12.274 -41.750  1.00  0.110          C  
ATOM  10499  O   LYS A 702     -26.717  11.787 -41.353  1.00  0.130          O  
ATOM  10500  CB  LYS A 702     -29.651  10.580 -41.857  1.00  0.170          C  
ATOM  10501  CG  LYS A 702     -30.711   9.925 -42.734  1.00  0.170          C  
ATOM  10502  CD  LYS A 702     -31.685   9.091 -41.936  1.00  0.170          C  
ATOM  10503  CE  LYS A 702     -32.703   8.415 -42.851  1.00  0.170          C  
ATOM  10504  NZ  LYS A 702     -33.731   9.345 -43.403  1.00  0.170          N  
ATOM  10505  H   LYS A 702     -27.226  10.025 -43.186  1.00  0.130          H  
ATOM  10506  HA  LYS A 702     -29.307  12.184 -43.223  1.00  0.160          H  
ATOM  10507 1HB  LYS A 702     -29.069   9.787 -41.389  1.00  0.210          H  
ATOM  10508 2HB  LYS A 702     -30.138  11.151 -41.067  1.00  0.210          H  
ATOM  10509 1HG  LYS A 702     -31.242  10.695 -43.289  1.00  0.210          H  
ATOM  10510 2HG  LYS A 702     -30.213   9.270 -43.452  1.00  0.210          H  
ATOM  10511 1HD  LYS A 702     -31.135   8.318 -41.394  1.00  0.210          H  
ATOM  10512 2HD  LYS A 702     -32.206   9.715 -41.212  1.00  0.210          H  
ATOM  10513 1HE  LYS A 702     -32.168   7.974 -43.692  1.00  0.210          H  
ATOM  10514 2HE  LYS A 702     -33.211   7.626 -42.300  1.00  0.210          H  
ATOM  10515 1HZ  LYS A 702     -34.341   8.764 -44.011  1.00  0.210          H  
ATOM  10516 2HZ  LYS A 702     -34.272   9.751 -42.659  1.00  0.210          H  
ATOM  10517 3HZ  LYS A 702     -33.308  10.077 -43.946  1.00  0.210          H  
ATOM  10518  N   THR A 703     -28.176  13.510 -41.430  1.00  0.090          N  
ATOM  10519  CA  THR A 703     -27.339  14.382 -40.607  1.00  0.080          C  
ATOM  10520  C   THR A 703     -28.113  14.906 -39.397  1.00  0.080          C  
ATOM  10521  O   THR A 703     -29.257  15.350 -39.533  1.00  0.090          O  
ATOM  10522  CB  THR A 703     -26.825  15.584 -41.443  1.00  0.120          C  
ATOM  10523  OG1 THR A 703     -26.122  15.112 -42.595  1.00  0.120          O  
ATOM  10524  CG2 THR A 703     -25.834  16.396 -40.618  1.00  0.120          C  
ATOM  10525  H   THR A 703     -29.063  13.855 -41.768  1.00  0.110          H  
ATOM  10526  HA  THR A 703     -26.490  13.814 -40.253  1.00  0.100          H  
ATOM  10527  HB  THR A 703     -27.657  16.214 -41.750  1.00  0.140          H  
ATOM  10528  HG1 THR A 703     -26.749  14.725 -43.208  1.00  0.140          H  
ATOM  10529 1HG2 THR A 703     -25.461  17.223 -41.215  1.00  0.140          H  
ATOM  10530 2HG2 THR A 703     -26.311  16.787 -39.741  1.00  0.140          H  
ATOM  10531 3HG2 THR A 703     -25.001  15.757 -40.322  1.00  0.140          H  
ATOM  10532  N   THR A 704     -27.486  14.870 -38.220  1.00  0.070          N  
ATOM  10533  CA  THR A 704     -28.109  15.366 -36.992  1.00  0.080          C  
ATOM  10534  C   THR A 704     -27.993  16.891 -36.886  1.00  0.080          C  
ATOM  10535  O   THR A 704     -27.264  17.534 -37.643  1.00  0.080          O  
ATOM  10536  CB  THR A 704     -27.492  14.742 -35.727  1.00  0.110          C  
ATOM  10537  OG1 THR A 704     -26.127  15.180 -35.560  1.00  0.110          O  
ATOM  10538  CG2 THR A 704     -27.511  13.205 -35.832  1.00  0.110          C  
ATOM  10539  H   THR A 704     -26.547  14.463 -38.185  1.00  0.080          H  
ATOM  10540  HA  THR A 704     -29.169  15.111 -37.015  1.00  0.100          H  
ATOM  10541  HB  THR A 704     -28.067  15.050 -34.858  1.00  0.130          H  
ATOM  10542  HG1 THR A 704     -25.914  15.081 -34.584  1.00  0.130          H  
ATOM  10543 1HG2 THR A 704     -27.077  12.786 -34.924  1.00  0.130          H  
ATOM  10544 2HG2 THR A 704     -28.535  12.854 -35.938  1.00  0.130          H  
ATOM  10545 3HG2 THR A 704     -26.928  12.879 -36.692  1.00  0.130          H  
ATOM  10546  N   ALA A 705     -28.688  17.493 -35.919  1.00  0.090          N  
ATOM  10547  CA  ALA A 705     -28.646  18.950 -35.736  1.00  0.090          C  
ATOM  10548  C   ALA A 705     -27.227  19.462 -35.494  1.00  0.090          C  
ATOM  10549  O   ALA A 705     -26.847  20.528 -35.983  1.00  0.080          O  
ATOM  10550  CB  ALA A 705     -29.520  19.346 -34.561  1.00  0.130          C  
ATOM  10551  H   ALA A 705     -29.255  16.933 -35.299  1.00  0.110          H  
ATOM  10552  HA  ALA A 705     -29.025  19.414 -36.645  1.00  0.110          H  
ATOM  10553 1HB  ALA A 705     -29.505  20.428 -34.447  1.00  0.150          H  
ATOM  10554 2HB  ALA A 705     -30.541  19.013 -34.734  1.00  0.150          H  
ATOM  10555 3HB  ALA A 705     -29.130  18.877 -33.652  1.00  0.150          H  
ATOM  10556  N   ALA A 706     -26.424  18.673 -34.784  1.00  0.090          N  
ATOM  10557  CA  ALA A 706     -25.041  19.023 -34.471  1.00  0.100          C  
ATOM  10558  C   ALA A 706     -24.079  18.725 -35.628  1.00  0.090          C  
ATOM  10559  O   ALA A 706     -22.874  18.942 -35.492  1.00  0.100          O  
ATOM  10560  CB  ALA A 706     -24.572  18.282 -33.239  1.00  0.140          C  
ATOM  10561  H   ALA A 706     -26.821  17.817 -34.366  1.00  0.110          H  
ATOM  10562  HA  ALA A 706     -25.009  20.094 -34.274  1.00  0.120          H  
ATOM  10563 1HB  ALA A 706     -23.566  18.577 -33.004  1.00  0.160          H  
ATOM  10564 2HB  ALA A 706     -25.229  18.516 -32.403  1.00  0.160          H  
ATOM  10565 3HB  ALA A 706     -24.598  17.216 -33.439  1.00  0.160          H  
ATOM  10566  N   GLY A 707     -24.582  18.191 -36.745  1.00  0.080          N  
ATOM  10567  CA  GLY A 707     -23.745  17.878 -37.895  1.00  0.080          C  
ATOM  10568  C   GLY A 707     -23.173  16.456 -37.968  1.00  0.080          C  
ATOM  10569  O   GLY A 707     -22.248  16.211 -38.745  1.00  0.090          O  
ATOM  10570  H   GLY A 707     -25.589  18.038 -36.825  1.00  0.100          H  
ATOM  10571 1HA  GLY A 707     -24.329  18.066 -38.793  1.00  0.100          H  
ATOM  10572 2HA  GLY A 707     -22.921  18.588 -37.924  1.00  0.100          H  
ATOM  10573  N   TYR A 708     -23.663  15.516 -37.164  1.00  0.080          N  
ATOM  10574  CA  TYR A 708     -23.130  14.164 -37.238  1.00  0.090          C  
ATOM  10575  C   TYR A 708     -23.774  13.388 -38.360  1.00  0.080          C  
ATOM  10576  O   TYR A 708     -24.998  13.406 -38.506  1.00  0.060          O  
ATOM  10577  CB  TYR A 708     -23.322  13.409 -35.933  1.00  0.120          C  
ATOM  10578  CG  TYR A 708     -22.819  12.009 -36.033  1.00  0.120          C  
ATOM  10579  CD1 TYR A 708     -21.465  11.767 -35.971  1.00  0.120          C  
ATOM  10580  CD2 TYR A 708     -23.709  10.959 -36.219  1.00  0.120          C  
ATOM  10581  CE1 TYR A 708     -20.994  10.489 -36.102  1.00  0.120          C  
ATOM  10582  CE2 TYR A 708     -23.224   9.692 -36.347  1.00  0.120          C  
ATOM  10583  CZ  TYR A 708     -21.880   9.455 -36.296  1.00  0.120          C  
ATOM  10584  OH  TYR A 708     -21.410   8.183 -36.440  1.00  0.120          O  
ATOM  10585  H   TYR A 708     -24.437  15.698 -36.528  1.00  0.100          H  
ATOM  10586  HA  TYR A 708     -22.062  14.222 -37.451  1.00  0.110          H  
ATOM  10587 1HB  TYR A 708     -22.789  13.922 -35.144  1.00  0.150          H  
ATOM  10588 2HB  TYR A 708     -24.371  13.376 -35.667  1.00  0.150          H  
ATOM  10589  HD1 TYR A 708     -20.769  12.591 -35.828  1.00  0.150          H  
ATOM  10590  HD2 TYR A 708     -24.786  11.145 -36.274  1.00  0.150          H  
ATOM  10591  HE1 TYR A 708     -19.924  10.294 -36.061  1.00  0.150          H  
ATOM  10592  HE2 TYR A 708     -23.892   8.876 -36.503  1.00  0.150          H  
ATOM  10593  HH  TYR A 708     -20.453   8.199 -36.522  1.00  0.150          H  
ATOM  10594  N   THR A 709     -22.975  12.682 -39.158  1.00  0.090          N  
ATOM  10595  CA  THR A 709     -23.561  11.918 -40.242  1.00  0.080          C  
ATOM  10596  C   THR A 709     -23.433  10.418 -40.079  1.00  0.070          C  
ATOM  10597  O   THR A 709     -22.383   9.897 -39.697  1.00  0.080          O  
ATOM  10598  CB  THR A 709     -22.879  12.273 -41.563  1.00  0.120          C  
ATOM  10599  OG1 THR A 709     -21.480  11.953 -41.460  1.00  0.120          O  
ATOM  10600  CG2 THR A 709     -23.042  13.743 -41.849  1.00  0.120          C  
ATOM  10601  H   THR A 709     -21.968  12.695 -39.051  1.00  0.110          H  
ATOM  10602  HA  THR A 709     -24.615  12.160 -40.306  1.00  0.100          H  
ATOM  10603  HB  THR A 709     -23.327  11.692 -42.372  1.00  0.140          H  
ATOM  10604  HG1 THR A 709     -21.380  10.993 -41.327  1.00  0.140          H  
ATOM  10605 1HG2 THR A 709     -22.558  13.990 -42.788  1.00  0.140          H  
ATOM  10606 2HG2 THR A 709     -24.093  13.961 -41.915  1.00  0.140          H  
ATOM  10607 3HG2 THR A 709     -22.600  14.333 -41.050  1.00  0.140          H  
ATOM  10608  N   TYR A 710     -24.470   9.732 -40.544  1.00  0.060          N  
ATOM  10609  CA  TYR A 710     -24.556   8.271 -40.585  1.00  0.050          C  
ATOM  10610  C   TYR A 710     -25.432   7.908 -41.773  1.00  0.060          C  
ATOM  10611  O   TYR A 710     -26.038   8.796 -42.379  1.00  0.090          O  
ATOM  10612  CB  TYR A 710     -25.132   7.699 -39.278  1.00  0.070          C  
ATOM  10613  CG  TYR A 710     -26.575   8.057 -39.044  1.00  0.070          C  
ATOM  10614  CD1 TYR A 710     -27.575   7.170 -39.440  1.00  0.070          C  
ATOM  10615  CD2 TYR A 710     -26.908   9.278 -38.459  1.00  0.070          C  
ATOM  10616  CE1 TYR A 710     -28.890   7.499 -39.262  1.00  0.070          C  
ATOM  10617  CE2 TYR A 710     -28.231   9.604 -38.283  1.00  0.070          C  
ATOM  10618  CZ  TYR A 710     -29.222   8.715 -38.690  1.00  0.070          C  
ATOM  10619  OH  TYR A 710     -30.549   9.040 -38.543  1.00  0.070          O  
ATOM  10620  H   TYR A 710     -25.276  10.295 -40.844  1.00  0.070          H  
ATOM  10621  HA  TYR A 710     -23.563   7.854 -40.751  1.00  0.060          H  
ATOM  10622 1HB  TYR A 710     -25.045   6.610 -39.283  1.00  0.090          H  
ATOM  10623 2HB  TYR A 710     -24.553   8.059 -38.446  1.00  0.090          H  
ATOM  10624  HD1 TYR A 710     -27.314   6.214 -39.900  1.00  0.090          H  
ATOM  10625  HD2 TYR A 710     -26.127   9.975 -38.152  1.00  0.090          H  
ATOM  10626  HE1 TYR A 710     -29.671   6.811 -39.579  1.00  0.090          H  
ATOM  10627  HE2 TYR A 710     -28.498  10.562 -37.834  1.00  0.090          H  
ATOM  10628  HH  TYR A 710     -30.617   9.919 -38.155  1.00  0.090          H  
ATOM  10629  N   GLN A 711     -25.504   6.633 -42.141  1.00  0.070          N  
ATOM  10630  CA  GLN A 711     -26.354   6.308 -43.281  1.00  0.110          C  
ATOM  10631  C   GLN A 711     -27.181   5.050 -43.092  1.00  0.060          C  
ATOM  10632  O   GLN A 711     -26.751   4.107 -42.425  1.00  0.090          O  
ATOM  10633  CB  GLN A 711     -25.489   6.157 -44.529  1.00  0.140          C  
ATOM  10634  CG  GLN A 711     -24.461   4.999 -44.469  1.00  0.140          C  
ATOM  10635  CD  GLN A 711     -23.707   4.846 -45.766  1.00  0.140          C  
ATOM  10636  OE1 GLN A 711     -23.727   5.771 -46.584  1.00  0.140          O  
ATOM  10637  NE2 GLN A 711     -23.083   3.699 -45.973  1.00  0.140          N  
ATOM  10638  H   GLN A 711     -25.002   5.915 -41.638  1.00  0.080          H  
ATOM  10639  HA  GLN A 711     -27.054   7.128 -43.435  1.00  0.130          H  
ATOM  10640 1HB  GLN A 711     -26.124   6.049 -45.376  1.00  0.170          H  
ATOM  10641 2HB  GLN A 711     -24.930   7.080 -44.678  1.00  0.170          H  
ATOM  10642 1HG  GLN A 711     -23.740   5.206 -43.683  1.00  0.170          H  
ATOM  10643 2HG  GLN A 711     -24.967   4.060 -44.267  1.00  0.170          H  
ATOM  10644 1HE2 GLN A 711     -22.612   3.526 -46.872  1.00  0.170          H  
ATOM  10645 2HE2 GLN A 711     -23.102   2.975 -45.279  1.00  0.170          H  
ATOM  10646  N   VAL A 712     -28.361   5.038 -43.719  1.00  0.070          N  
ATOM  10647  CA  VAL A 712     -29.244   3.866 -43.684  1.00  0.110          C  
ATOM  10648  C   VAL A 712     -29.828   3.457 -45.031  1.00  0.090          C  
ATOM  10649  O   VAL A 712     -29.984   4.270 -45.942  1.00  0.130          O  
ATOM  10650  CB  VAL A 712     -30.413   4.097 -42.709  1.00  0.140          C  
ATOM  10651  CG1 VAL A 712     -29.907   4.256 -41.307  1.00  0.140          C  
ATOM  10652  CG2 VAL A 712     -31.163   5.341 -43.122  1.00  0.140          C  
ATOM  10653  H   VAL A 712     -28.622   5.881 -44.242  1.00  0.080          H  
ATOM  10654  HA  VAL A 712     -28.657   3.029 -43.307  1.00  0.130          H  
ATOM  10655  HB  VAL A 712     -31.079   3.230 -42.734  1.00  0.170          H  
ATOM  10656 1HG1 VAL A 712     -30.739   4.402 -40.622  1.00  0.170          H  
ATOM  10657 2HG1 VAL A 712     -29.380   3.349 -41.052  1.00  0.170          H  
ATOM  10658 3HG1 VAL A 712     -29.239   5.101 -41.242  1.00  0.170          H  
ATOM  10659 1HG2 VAL A 712     -31.992   5.494 -42.439  1.00  0.170          H  
ATOM  10660 2HG2 VAL A 712     -30.493   6.201 -43.085  1.00  0.170          H  
ATOM  10661 3HG2 VAL A 712     -31.547   5.229 -44.127  1.00  0.170          H  
ATOM  10662  N   TYR A 713     -30.222   2.201 -45.133  1.00  0.070          N  
ATOM  10663  CA  TYR A 713     -30.865   1.703 -46.328  1.00  0.070          C  
ATOM  10664  C   TYR A 713     -32.369   1.997 -46.306  1.00  0.070          C  
ATOM  10665  O   TYR A 713     -33.078   1.616 -45.378  1.00  0.080          O  
ATOM  10666  CB  TYR A 713     -30.590   0.212 -46.477  1.00  0.100          C  
ATOM  10667  CG  TYR A 713     -31.158  -0.316 -47.721  1.00  0.100          C  
ATOM  10668  CD1 TYR A 713     -30.576   0.048 -48.899  1.00  0.100          C  
ATOM  10669  CD2 TYR A 713     -32.251  -1.139 -47.706  1.00  0.100          C  
ATOM  10670  CE1 TYR A 713     -31.079  -0.384 -50.074  1.00  0.100          C  
ATOM  10671  CE2 TYR A 713     -32.765  -1.598 -48.905  1.00  0.100          C  
ATOM  10672  CZ  TYR A 713     -32.167  -1.206 -50.093  1.00  0.100          C  
ATOM  10673  OH  TYR A 713     -32.639  -1.622 -51.313  1.00  0.100          O  
ATOM  10674  H   TYR A 713     -30.036   1.567 -44.358  1.00  0.080          H  
ATOM  10675  HA  TYR A 713     -30.441   2.222 -47.187  1.00  0.080          H  
ATOM  10676 1HB  TYR A 713     -29.513   0.039 -46.478  1.00  0.120          H  
ATOM  10677 2HB  TYR A 713     -31.014  -0.336 -45.635  1.00  0.120          H  
ATOM  10678  HD1 TYR A 713     -29.706   0.696 -48.888  1.00  0.120          H  
ATOM  10679  HD2 TYR A 713     -32.699  -1.417 -46.756  1.00  0.120          H  
ATOM  10680  HE1 TYR A 713     -30.614  -0.078 -51.004  1.00  0.120          H  
ATOM  10681  HE2 TYR A 713     -33.633  -2.255 -48.926  1.00  0.120          H  
ATOM  10682  HH  TYR A 713     -33.355  -2.287 -51.200  1.00  0.120          H  
ATOM  10683  N   GLU A 714     -32.848   2.697 -47.333  1.00  0.080          N  
ATOM  10684  CA  GLU A 714     -34.257   3.087 -47.434  1.00  0.100          C  
ATOM  10685  C   GLU A 714     -34.980   2.595 -48.692  1.00  0.100          C  
ATOM  10686  O   GLU A 714     -35.990   3.179 -49.085  1.00  0.130          O  
ATOM  10687  CB  GLU A 714     -34.401   4.612 -47.370  1.00  0.130          C  
ATOM  10688  CG  GLU A 714     -33.946   5.244 -46.075  1.00  0.130          C  
ATOM  10689  CD  GLU A 714     -34.260   6.728 -46.007  1.00  0.130          C  
ATOM  10690  OE1 GLU A 714     -34.047   7.405 -46.991  1.00  0.130          O  
ATOM  10691  OE2 GLU A 714     -34.728   7.186 -44.972  1.00  0.130          O  
ATOM  10692  H   GLU A 714     -32.192   2.997 -48.043  1.00  0.100          H  
ATOM  10693  HA  GLU A 714     -34.775   2.667 -46.574  1.00  0.120          H  
ATOM  10694 1HB  GLU A 714     -33.823   5.062 -48.178  1.00  0.160          H  
ATOM  10695 2HB  GLU A 714     -35.444   4.887 -47.521  1.00  0.160          H  
ATOM  10696 1HG  GLU A 714     -34.412   4.730 -45.235  1.00  0.160          H  
ATOM  10697 2HG  GLU A 714     -32.871   5.105 -46.000  1.00  0.160          H  
ATOM  10698  N   GLY A 715     -34.493   1.540 -49.323  1.00  0.080          N  
ATOM  10699  CA  GLY A 715     -35.120   1.078 -50.559  1.00  0.080          C  
ATOM  10700  C   GLY A 715     -36.403   0.270 -50.349  1.00  0.080          C  
ATOM  10701  O   GLY A 715     -36.855   0.044 -49.227  1.00  0.080          O  
ATOM  10702  H   GLY A 715     -33.676   1.070 -48.955  1.00  0.100          H  
ATOM  10703 1HA  GLY A 715     -35.337   1.940 -51.188  1.00  0.100          H  
ATOM  10704 2HA  GLY A 715     -34.403   0.470 -51.109  1.00  0.100          H  
ATOM  10705  N   ALA A 716     -36.975  -0.213 -51.461  1.00  0.080          N  
ATOM  10706  CA  ALA A 716     -38.247  -0.947 -51.447  1.00  0.110          C  
ATOM  10707  C   ALA A 716     -38.202  -2.199 -50.583  1.00  0.110          C  
ATOM  10708  O   ALA A 716     -39.205  -2.578 -49.981  1.00  0.140          O  
ATOM  10709  CB  ALA A 716     -38.638  -1.340 -52.864  1.00  0.140          C  
ATOM  10710  H   ALA A 716     -36.533  -0.019 -52.348  1.00  0.100          H  
ATOM  10711  HA  ALA A 716     -39.008  -0.285 -51.037  1.00  0.130          H  
ATOM  10712 1HB  ALA A 716     -39.599  -1.851 -52.841  1.00  0.170          H  
ATOM  10713 2HB  ALA A 716     -38.715  -0.447 -53.482  1.00  0.170          H  
ATOM  10714 3HB  ALA A 716     -37.883  -2.006 -53.277  1.00  0.170          H  
ATOM  10715  N   ASP A 717     -37.048  -2.849 -50.541  1.00  0.100          N  
ATOM  10716  CA  ASP A 717     -36.840  -4.062 -49.783  1.00  0.110          C  
ATOM  10717  C   ASP A 717     -36.139  -3.837 -48.444  1.00  0.080          C  
ATOM  10718  O   ASP A 717     -35.531  -4.761 -47.896  1.00  0.090          O  
ATOM  10719  CB  ASP A 717     -36.094  -5.068 -50.654  1.00  0.150          C  
ATOM  10720  CG  ASP A 717     -34.786  -4.504 -51.164  1.00  0.150          C  
ATOM  10721  OD1 ASP A 717     -34.664  -3.284 -51.200  1.00  0.150          O  
ATOM  10722  OD2 ASP A 717     -33.896  -5.257 -51.507  1.00  0.150          O  
ATOM  10723  H   ASP A 717     -36.239  -2.514 -51.070  1.00  0.120          H  
ATOM  10724  HA  ASP A 717     -37.819  -4.488 -49.564  1.00  0.130          H  
ATOM  10725 1HB  ASP A 717     -35.896  -5.974 -50.079  1.00  0.180          H  
ATOM  10726 2HB  ASP A 717     -36.718  -5.346 -51.505  1.00  0.180          H  
ATOM  10727  N   LYS A 718     -36.226  -2.619 -47.909  1.00  0.080          N  
ATOM  10728  CA  LYS A 718     -35.634  -2.314 -46.618  1.00  0.080          C  
ATOM  10729  C   LYS A 718     -36.272  -3.151 -45.524  1.00  0.090          C  
ATOM  10730  O   LYS A 718     -37.418  -3.601 -45.638  1.00  0.090          O  
ATOM  10731  CB  LYS A 718     -35.795  -0.827 -46.306  1.00  0.110          C  
ATOM  10732  CG  LYS A 718     -37.251  -0.376 -46.058  1.00  0.110          C  
ATOM  10733  CD  LYS A 718     -37.342   1.141 -45.849  1.00  0.110          C  
ATOM  10734  CE  LYS A 718     -38.776   1.590 -45.565  1.00  0.110          C  
ATOM  10735  NZ  LYS A 718     -38.877   3.076 -45.357  1.00  0.110          N  
ATOM  10736  H   LYS A 718     -36.695  -1.865 -48.419  1.00  0.100          H  
ATOM  10737  HA  LYS A 718     -34.580  -2.568 -46.643  1.00  0.100          H  
ATOM  10738 1HB  LYS A 718     -35.209  -0.574 -45.429  1.00  0.130          H  
ATOM  10739 2HB  LYS A 718     -35.399  -0.242 -47.131  1.00  0.130          H  
ATOM  10740 1HG  LYS A 718     -37.873  -0.661 -46.909  1.00  0.130          H  
ATOM  10741 2HG  LYS A 718     -37.637  -0.876 -45.167  1.00  0.130          H  
ATOM  10742 1HD  LYS A 718     -36.685   1.442 -45.031  1.00  0.130          H  
ATOM  10743 2HD  LYS A 718     -37.012   1.634 -46.763  1.00  0.130          H  
ATOM  10744 1HE  LYS A 718     -39.407   1.306 -46.406  1.00  0.130          H  
ATOM  10745 2HE  LYS A 718     -39.134   1.083 -44.668  1.00  0.130          H  
ATOM  10746 1HZ  LYS A 718     -39.841   3.321 -45.171  1.00  0.130          H  
ATOM  10747 2HZ  LYS A 718     -38.305   3.348 -44.570  1.00  0.130          H  
ATOM  10748 3HZ  LYS A 718     -38.561   3.578 -46.184  1.00  0.130          H  
ATOM  10749  N   ASP A 719     -35.511  -3.415 -44.468  1.00  0.090          N  
ATOM  10750  CA  ASP A 719     -36.041  -4.178 -43.352  1.00  0.090          C  
ATOM  10751  C   ASP A 719     -37.105  -3.347 -42.649  1.00  0.100          C  
ATOM  10752  O   ASP A 719     -36.989  -2.117 -42.574  1.00  0.090          O  
ATOM  10753  CB  ASP A 719     -34.950  -4.575 -42.359  1.00  0.130          C  
ATOM  10754  CG  ASP A 719     -35.399  -5.729 -41.452  1.00  0.130          C  
ATOM  10755  OD1 ASP A 719     -36.079  -5.497 -40.467  1.00  0.130          O  
ATOM  10756  OD2 ASP A 719     -35.054  -6.847 -41.751  1.00  0.130          O  
ATOM  10757  H   ASP A 719     -34.562  -3.042 -44.415  1.00  0.110          H  
ATOM  10758  HA  ASP A 719     -36.509  -5.084 -43.737  1.00  0.110          H  
ATOM  10759 1HB  ASP A 719     -34.047  -4.867 -42.895  1.00  0.150          H  
ATOM  10760 2HB  ASP A 719     -34.694  -3.708 -41.735  1.00  0.150          H  
ATOM  10761  N   SER A 720     -38.128  -4.007 -42.098  1.00  0.140          N  
ATOM  10762  CA  SER A 720     -39.145  -3.306 -41.318  1.00  0.170          C  
ATOM  10763  C   SER A 720     -38.590  -2.710 -40.010  1.00  0.140          C  
ATOM  10764  O   SER A 720     -39.185  -1.786 -39.443  1.00  0.150          O  
ATOM  10765  CB  SER A 720     -40.297  -4.241 -41.009  1.00  0.230          C  
ATOM  10766  OG  SER A 720     -39.891  -5.279 -40.159  1.00  0.230          O  
ATOM  10767  H   SER A 720     -38.190  -5.014 -42.187  1.00  0.170          H  
ATOM  10768  HA  SER A 720     -39.526  -2.485 -41.926  1.00  0.200          H  
ATOM  10769 1HB  SER A 720     -41.100  -3.677 -40.538  1.00  0.270          H  
ATOM  10770 2HB  SER A 720     -40.687  -4.656 -41.937  1.00  0.270          H  
ATOM  10771  HG  SER A 720     -40.689  -5.763 -39.931  1.00  0.270          H  
ATOM  10772  N   THR A 721     -37.440  -3.216 -39.550  1.00  0.110          N  
ATOM  10773  CA  THR A 721     -36.787  -2.725 -38.352  1.00  0.100          C  
ATOM  10774  C   THR A 721     -35.721  -1.703 -38.728  1.00  0.060          C  
ATOM  10775  O   THR A 721     -34.730  -2.015 -39.384  1.00  0.060          O  
ATOM  10776  CB  THR A 721     -36.166  -3.892 -37.578  1.00  0.140          C  
ATOM  10777  OG1 THR A 721     -37.197  -4.794 -37.169  1.00  0.140          O  
ATOM  10778  CG2 THR A 721     -35.441  -3.411 -36.399  1.00  0.140          C  
ATOM  10779  H   THR A 721     -36.999  -4.000 -40.044  1.00  0.130          H  
ATOM  10780  HA  THR A 721     -37.529  -2.239 -37.720  1.00  0.120          H  
ATOM  10781  HB  THR A 721     -35.481  -4.418 -38.227  1.00  0.170          H  
ATOM  10782  HG1 THR A 721     -37.541  -5.245 -37.954  1.00  0.170          H  
ATOM  10783 1HG2 THR A 721     -35.026  -4.271 -35.894  1.00  0.170          H  
ATOM  10784 2HG2 THR A 721     -34.638  -2.746 -36.698  1.00  0.170          H  
ATOM  10785 3HG2 THR A 721     -36.120  -2.886 -35.734  1.00  0.170          H  
ATOM  10786  N   ALA A 722     -35.881  -0.477 -38.249  1.00  0.070          N  
ATOM  10787  CA  ALA A 722     -35.004   0.616 -38.657  1.00  0.070          C  
ATOM  10788  C   ALA A 722     -33.521   0.394 -38.391  1.00  0.060          C  
ATOM  10789  O   ALA A 722     -32.683   0.764 -39.214  1.00  0.080          O  
ATOM  10790  CB  ALA A 722     -35.424   1.881 -37.944  1.00  0.100          C  
ATOM  10791  H   ALA A 722     -36.686  -0.290 -37.668  1.00  0.080          H  
ATOM  10792  HA  ALA A 722     -35.134   0.753 -39.729  1.00  0.080          H  
ATOM  10793 1HB  ALA A 722     -34.808   2.701 -38.297  1.00  0.120          H  
ATOM  10794 2HB  ALA A 722     -36.469   2.092 -38.163  1.00  0.120          H  
ATOM  10795 3HB  ALA A 722     -35.292   1.760 -36.871  1.00  0.120          H  
ATOM  10796  N   HIS A 723     -33.152  -0.239 -37.293  1.00  0.070          N  
ATOM  10797  CA  HIS A 723     -31.728  -0.389 -37.060  1.00  0.130          C  
ATOM  10798  C   HIS A 723     -31.084  -1.448 -37.943  1.00  0.110          C  
ATOM  10799  O   HIS A 723     -29.865  -1.470 -38.130  1.00  0.140          O  
ATOM  10800  CB  HIS A 723     -31.421  -0.683 -35.609  1.00  0.160          C  
ATOM  10801  CG  HIS A 723     -31.961  -1.950 -35.067  1.00  0.160          C  
ATOM  10802  ND1 HIS A 723     -33.119  -1.994 -34.335  1.00  0.160          N  
ATOM  10803  CD2 HIS A 723     -31.505  -3.226 -35.128  1.00  0.160          C  
ATOM  10804  CE1 HIS A 723     -33.346  -3.237 -33.947  1.00  0.160          C  
ATOM  10805  NE2 HIS A 723     -32.386  -4.006 -34.420  1.00  0.160          N  
ATOM  10806  H   HIS A 723     -33.826  -0.581 -36.619  1.00  0.080          H  
ATOM  10807  HA  HIS A 723     -31.239   0.555 -37.293  1.00  0.160          H  
ATOM  10808 1HB  HIS A 723     -30.348  -0.692 -35.484  1.00  0.190          H  
ATOM  10809 2HB  HIS A 723     -31.810   0.125 -34.998  1.00  0.190          H  
ATOM  10810  HD2 HIS A 723     -30.608  -3.566 -35.633  1.00  0.190          H  
ATOM  10811  HE1 HIS A 723     -34.191  -3.571 -33.346  1.00  0.190          H  
ATOM  10812  HE2 HIS A 723     -32.318  -5.005 -34.275  1.00  0.190          H  
ATOM  10813  N   LYS A 724     -31.887  -2.274 -38.602  1.00  0.080          N  
ATOM  10814  CA  LYS A 724     -31.316  -3.328 -39.414  1.00  0.090          C  
ATOM  10815  C   LYS A 724     -30.988  -2.790 -40.789  1.00  0.100          C  
ATOM  10816  O   LYS A 724     -30.512  -3.519 -41.654  1.00  0.190          O  
ATOM  10817  CB  LYS A 724     -32.228  -4.548 -39.489  1.00  0.120          C  
ATOM  10818  CG  LYS A 724     -32.399  -5.287 -38.159  1.00  0.120          C  
ATOM  10819  CD  LYS A 724     -33.246  -6.554 -38.337  1.00  0.120          C  
ATOM  10820  CE  LYS A 724     -33.455  -7.298 -37.026  1.00  0.120          C  
ATOM  10821  NZ  LYS A 724     -34.303  -8.513 -37.211  1.00  0.120          N  
ATOM  10822  H   LYS A 724     -32.905  -2.182 -38.549  1.00  0.100          H  
ATOM  10823  HA  LYS A 724     -30.383  -3.648 -38.956  1.00  0.110          H  
ATOM  10824 1HB  LYS A 724     -33.220  -4.228 -39.812  1.00  0.150          H  
ATOM  10825 2HB  LYS A 724     -31.849  -5.249 -40.233  1.00  0.150          H  
ATOM  10826 1HG  LYS A 724     -31.418  -5.554 -37.766  1.00  0.150          H  
ATOM  10827 2HG  LYS A 724     -32.885  -4.627 -37.449  1.00  0.150          H  
ATOM  10828 1HD  LYS A 724     -34.217  -6.294 -38.753  1.00  0.150          H  
ATOM  10829 2HD  LYS A 724     -32.748  -7.219 -39.043  1.00  0.150          H  
ATOM  10830 1HE  LYS A 724     -32.489  -7.597 -36.618  1.00  0.150          H  
ATOM  10831 2HE  LYS A 724     -33.948  -6.629 -36.318  1.00  0.150          H  
ATOM  10832 1HZ  LYS A 724     -34.437  -8.980 -36.322  1.00  0.150          H  
ATOM  10833 2HZ  LYS A 724     -35.203  -8.235 -37.582  1.00  0.150          H  
ATOM  10834 3HZ  LYS A 724     -33.853  -9.144 -37.860  1.00  0.150          H  
ATOM  10835  N   ASN A 725     -31.261  -1.498 -40.994  1.00  0.070          N  
ATOM  10836  CA  ASN A 725     -30.966  -0.838 -42.240  1.00  0.060          C  
ATOM  10837  C   ASN A 725     -29.646  -0.068 -42.113  1.00  0.050          C  
ATOM  10838  O   ASN A 725     -29.267   0.703 -42.991  1.00  0.050          O  
ATOM  10839  CB  ASN A 725     -32.136   0.019 -42.665  1.00  0.090          C  
ATOM  10840  CG  ASN A 725     -33.340  -0.854 -43.090  1.00  0.090          C  
ATOM  10841  OD1 ASN A 725     -33.191  -1.871 -43.823  1.00  0.090          O  
ATOM  10842  ND2 ASN A 725     -34.514  -0.470 -42.625  1.00  0.090          N  
ATOM  10843  H   ASN A 725     -31.688  -0.936 -40.249  1.00  0.080          H  
ATOM  10844  HA  ASN A 725     -30.815  -1.597 -43.010  1.00  0.070          H  
ATOM  10845 1HB  ASN A 725     -32.439   0.660 -41.835  1.00  0.110          H  
ATOM  10846 2HB  ASN A 725     -31.848   0.656 -43.476  1.00  0.110          H  
ATOM  10847 1HD2 ASN A 725     -35.366  -1.007 -42.815  1.00  0.110          H  
ATOM  10848 2HD2 ASN A 725     -34.580   0.345 -42.054  1.00  0.110          H  
ATOM  10849  N   MET A 726     -28.884  -0.337 -41.033  1.00  0.050          N  
ATOM  10850  CA  MET A 726     -27.563   0.280 -40.820  1.00  0.040          C  
ATOM  10851  C   MET A 726     -26.490  -0.491 -41.616  1.00  0.040          C  
ATOM  10852  O   MET A 726     -25.296  -0.193 -41.544  1.00  0.070          O  
ATOM  10853  CB  MET A 726     -27.229   0.288 -39.315  1.00  0.060          C  
ATOM  10854  CG  MET A 726     -28.108   1.226 -38.431  1.00  0.060          C  
ATOM  10855  SD  MET A 726     -27.844   3.016 -38.709  1.00  0.060          S  
ATOM  10856  CE  MET A 726     -26.322   3.324 -37.865  1.00  0.060          C  
ATOM  10857  H   MET A 726     -29.241  -0.962 -40.302  1.00  0.060          H  
ATOM  10858  HA  MET A 726     -27.585   1.305 -41.191  1.00  0.050          H  
ATOM  10859 1HB  MET A 726     -27.336  -0.726 -38.917  1.00  0.070          H  
ATOM  10860 2HB  MET A 726     -26.197   0.585 -39.185  1.00  0.070          H  
ATOM  10861 1HG  MET A 726     -29.152   1.012 -38.643  1.00  0.070          H  
ATOM  10862 2HG  MET A 726     -27.931   1.002 -37.375  1.00  0.070          H  
ATOM  10863 1HE  MET A 726     -26.047   4.374 -37.971  1.00  0.070          H  
ATOM  10864 2HE  MET A 726     -26.447   3.090 -36.809  1.00  0.070          H  
ATOM  10865 3HE  MET A 726     -25.544   2.707 -38.285  1.00  0.070          H  
ATOM  10866  N   TYR A 727     -26.936  -1.510 -42.346  1.00  0.060          N  
ATOM  10867  CA  TYR A 727     -26.132  -2.395 -43.176  1.00  0.050          C  
ATOM  10868  C   TYR A 727     -27.004  -2.992 -44.289  1.00  0.050          C  
ATOM  10869  O   TYR A 727     -28.201  -2.711 -44.348  1.00  0.060          O  
ATOM  10870  CB  TYR A 727     -25.476  -3.448 -42.312  1.00  0.070          C  
ATOM  10871  CG  TYR A 727     -26.426  -4.297 -41.574  1.00  0.070          C  
ATOM  10872  CD1 TYR A 727     -26.865  -5.459 -42.129  1.00  0.070          C  
ATOM  10873  CD2 TYR A 727     -26.847  -3.922 -40.312  1.00  0.070          C  
ATOM  10874  CE1 TYR A 727     -27.721  -6.269 -41.433  1.00  0.070          C  
ATOM  10875  CE2 TYR A 727     -27.705  -4.728 -39.623  1.00  0.070          C  
ATOM  10876  CZ  TYR A 727     -28.139  -5.901 -40.180  1.00  0.070          C  
ATOM  10877  OH  TYR A 727     -28.984  -6.723 -39.484  1.00  0.070          O  
ATOM  10878  H   TYR A 727     -27.929  -1.694 -42.318  1.00  0.070          H  
ATOM  10879  HA  TYR A 727     -25.345  -1.810 -43.653  1.00  0.060          H  
ATOM  10880 1HB  TYR A 727     -24.851  -4.093 -42.928  1.00  0.090          H  
ATOM  10881 2HB  TYR A 727     -24.834  -2.956 -41.588  1.00  0.090          H  
ATOM  10882  HD1 TYR A 727     -26.530  -5.741 -43.123  1.00  0.090          H  
ATOM  10883  HD2 TYR A 727     -26.494  -2.994 -39.864  1.00  0.090          H  
ATOM  10884  HE1 TYR A 727     -28.066  -7.199 -41.864  1.00  0.090          H  
ATOM  10885  HE2 TYR A 727     -28.041  -4.445 -38.632  1.00  0.090          H  
ATOM  10886  HH  TYR A 727     -29.075  -6.386 -38.586  1.00  0.090          H  
ATOM  10887  N   LEU A 728     -26.404  -3.731 -45.229  1.00  0.050          N  
ATOM  10888  CA  LEU A 728     -27.189  -4.298 -46.333  1.00  0.060          C  
ATOM  10889  C   LEU A 728     -27.376  -5.814 -46.259  1.00  0.090          C  
ATOM  10890  O   LEU A 728     -26.455  -6.544 -45.880  1.00  0.120          O  
ATOM  10891  CB  LEU A 728     -26.479  -3.969 -47.640  1.00  0.080          C  
ATOM  10892  CG  LEU A 728     -26.226  -2.492 -47.935  1.00  0.080          C  
ATOM  10893  CD1 LEU A 728     -25.406  -2.384 -49.198  1.00  0.080          C  
ATOM  10894  CD2 LEU A 728     -27.556  -1.721 -48.062  1.00  0.080          C  
ATOM  10895  H   LEU A 728     -25.399  -3.936 -45.164  1.00  0.060          H  
ATOM  10896  HA  LEU A 728     -28.181  -3.855 -46.318  1.00  0.070          H  
ATOM  10897 1HB  LEU A 728     -25.512  -4.455 -47.617  1.00  0.100          H  
ATOM  10898 2HB  LEU A 728     -27.052  -4.387 -48.451  1.00  0.100          H  
ATOM  10899  HG  LEU A 728     -25.653  -2.079 -47.145  1.00  0.100          H  
ATOM  10900 1HD1 LEU A 728     -25.198  -1.342 -49.421  1.00  0.100          H  
ATOM  10901 2HD1 LEU A 728     -24.467  -2.916 -49.057  1.00  0.100          H  
ATOM  10902 3HD1 LEU A 728     -25.937  -2.818 -50.013  1.00  0.100          H  
ATOM  10903 1HD2 LEU A 728     -27.354  -0.669 -48.273  1.00  0.100          H  
ATOM  10904 2HD2 LEU A 728     -28.141  -2.133 -48.855  1.00  0.100          H  
ATOM  10905 3HD2 LEU A 728     -28.115  -1.786 -47.135  1.00  0.100          H  
ATOM  10906  N   THR A 729     -28.546  -6.312 -46.699  1.00  0.080          N  
ATOM  10907  CA  THR A 729     -28.751  -7.763 -46.739  1.00  0.100          C  
ATOM  10908  C   THR A 729     -29.338  -8.286 -48.061  1.00  0.080          C  
ATOM  10909  O   THR A 729     -30.253  -7.687 -48.626  1.00  0.100          O  
ATOM  10910  CB  THR A 729     -29.726  -8.186 -45.632  1.00  0.130          C  
ATOM  10911  OG1 THR A 729     -31.011  -7.593 -45.885  1.00  0.130          O  
ATOM  10912  CG2 THR A 729     -29.233  -7.694 -44.296  1.00  0.130          C  
ATOM  10913  H   THR A 729     -29.293  -5.693 -46.986  1.00  0.100          H  
ATOM  10914  HA  THR A 729     -27.794  -8.242 -46.580  1.00  0.120          H  
ATOM  10915  HB  THR A 729     -29.810  -9.275 -45.622  1.00  0.160          H  
ATOM  10916  HG1 THR A 729     -31.375  -7.951 -46.708  1.00  0.160          H  
ATOM  10917 1HG2 THR A 729     -29.927  -8.003 -43.519  1.00  0.160          H  
ATOM  10918 2HG2 THR A 729     -28.266  -8.103 -44.105  1.00  0.160          H  
ATOM  10919 3HG2 THR A 729     -29.166  -6.612 -44.294  1.00  0.160          H  
ATOM  10920  N   TRP A 730     -28.920  -9.494 -48.461  1.00  0.090          N  
ATOM  10921  CA  TRP A 730     -29.406 -10.183 -49.672  1.00  0.070          C  
ATOM  10922  C   TRP A 730     -29.778 -11.646 -49.414  1.00  0.050          C  
ATOM  10923  O   TRP A 730     -29.167 -12.321 -48.585  1.00  0.060          O  
ATOM  10924  CB  TRP A 730     -28.330 -10.216 -50.783  1.00  0.110          C  
ATOM  10925  CG  TRP A 730     -27.885  -8.924 -51.431  1.00  0.110          C  
ATOM  10926  CD1 TRP A 730     -28.244  -8.453 -52.668  1.00  0.110          C  
ATOM  10927  CD2 TRP A 730     -26.980  -7.952 -50.885  1.00  0.110          C  
ATOM  10928  NE1 TRP A 730     -27.593  -7.266 -52.930  1.00  0.110          N  
ATOM  10929  CE2 TRP A 730     -26.818  -6.944 -51.853  1.00  0.110          C  
ATOM  10930  CE3 TRP A 730     -26.294  -7.858 -49.690  1.00  0.110          C  
ATOM  10931  CZ2 TRP A 730     -25.984  -5.860 -51.643  1.00  0.110          C  
ATOM  10932  CZ3 TRP A 730     -25.497  -6.800 -49.483  1.00  0.110          C  
ATOM  10933  CH2 TRP A 730     -25.324  -5.816 -50.426  1.00  0.110          C  
ATOM  10934  H   TRP A 730     -28.185  -9.932 -47.902  1.00  0.110          H  
ATOM  10935  HA  TRP A 730     -30.288  -9.660 -50.038  1.00  0.080          H  
ATOM  10936 1HB  TRP A 730     -27.447 -10.680 -50.400  1.00  0.130          H  
ATOM  10937 2HB  TRP A 730     -28.691 -10.859 -51.584  1.00  0.130          H  
ATOM  10938  HD1 TRP A 730     -28.921  -8.956 -53.353  1.00  0.130          H  
ATOM  10939  HE1 TRP A 730     -27.661  -6.718 -53.777  1.00  0.130          H  
ATOM  10940  HE3 TRP A 730     -26.394  -8.623 -48.923  1.00  0.130          H  
ATOM  10941  HZ2 TRP A 730     -25.844  -5.069 -52.389  1.00  0.130          H  
ATOM  10942  HZ3 TRP A 730     -25.006  -6.768 -48.541  1.00  0.130          H  
ATOM  10943  HH2 TRP A 730     -24.659  -4.989 -50.208  1.00  0.130          H  
ATOM  10944  N   ASN A 731     -30.757 -12.152 -50.162  1.00  0.070          N  
ATOM  10945  CA  ASN A 731     -31.091 -13.578 -50.132  1.00  0.080          C  
ATOM  10946  C   ASN A 731     -30.473 -14.246 -51.356  1.00  0.080          C  
ATOM  10947  O   ASN A 731     -30.945 -14.042 -52.477  1.00  0.100          O  
ATOM  10948  CB  ASN A 731     -32.590 -13.788 -50.081  1.00  0.110          C  
ATOM  10949  CG  ASN A 731     -33.191 -13.283 -48.802  1.00  0.110          C  
ATOM  10950  OD1 ASN A 731     -32.693 -13.560 -47.704  1.00  0.110          O  
ATOM  10951  ND2 ASN A 731     -34.266 -12.543 -48.921  1.00  0.110          N  
ATOM  10952  H   ASN A 731     -31.255 -11.543 -50.797  1.00  0.080          H  
ATOM  10953  HA  ASN A 731     -30.641 -14.037 -49.250  1.00  0.100          H  
ATOM  10954 1HB  ASN A 731     -33.060 -13.275 -50.919  1.00  0.130          H  
ATOM  10955 2HB  ASN A 731     -32.814 -14.844 -50.180  1.00  0.130          H  
ATOM  10956 1HD2 ASN A 731     -34.717 -12.179 -48.103  1.00  0.130          H  
ATOM  10957 2HD2 ASN A 731     -34.643 -12.344 -49.826  1.00  0.130          H  
ATOM  10958  N   VAL A 732     -29.395 -14.997 -51.158  1.00  0.070          N  
ATOM  10959  CA  VAL A 732     -28.684 -15.569 -52.300  1.00  0.070          C  
ATOM  10960  C   VAL A 732     -28.726 -17.102 -52.274  1.00  0.080          C  
ATOM  10961  O   VAL A 732     -28.187 -17.685 -51.349  1.00  0.090          O  
ATOM  10962  CB  VAL A 732     -27.212 -15.091 -52.272  1.00  0.100          C  
ATOM  10963  CG1 VAL A 732     -26.435 -15.666 -53.451  1.00  0.100          C  
ATOM  10964  CG2 VAL A 732     -27.180 -13.565 -52.284  1.00  0.100          C  
ATOM  10965  H   VAL A 732     -29.062 -15.129 -50.193  1.00  0.080          H  
ATOM  10966  HA  VAL A 732     -29.128 -15.174 -53.204  1.00  0.080          H  
ATOM  10967  HB  VAL A 732     -26.738 -15.456 -51.364  1.00  0.120          H  
ATOM  10968 1HG1 VAL A 732     -25.408 -15.328 -53.399  1.00  0.120          H  
ATOM  10969 2HG1 VAL A 732     -26.452 -16.757 -53.425  1.00  0.120          H  
ATOM  10970 3HG1 VAL A 732     -26.882 -15.325 -54.382  1.00  0.120          H  
ATOM  10971 1HG2 VAL A 732     -26.153 -13.214 -52.258  1.00  0.120          H  
ATOM  10972 2HG2 VAL A 732     -27.662 -13.219 -53.186  1.00  0.120          H  
ATOM  10973 3HG2 VAL A 732     -27.712 -13.180 -51.418  1.00  0.120          H  
ATOM  10974  N   PRO A 733     -29.255 -17.799 -53.290  1.00  0.090          N  
ATOM  10975  CA  PRO A 733     -29.334 -19.256 -53.324  1.00  0.090          C  
ATOM  10976  C   PRO A 733     -27.958 -19.831 -53.085  1.00  0.100          C  
ATOM  10977  O   PRO A 733     -26.991 -19.333 -53.665  1.00  0.100          O  
ATOM  10978  CB  PRO A 733     -29.784 -19.522 -54.764  1.00  0.140          C  
ATOM  10979  CG  PRO A 733     -30.561 -18.282 -55.153  1.00  0.140          C  
ATOM  10980  CD  PRO A 733     -29.827 -17.132 -54.476  1.00  0.140          C  
ATOM  10981  HA  PRO A 733     -30.069 -19.641 -52.609  1.00  0.110          H  
ATOM  10982 1HB  PRO A 733     -28.904 -19.707 -55.400  1.00  0.160          H  
ATOM  10983 2HB  PRO A 733     -30.398 -20.434 -54.794  1.00  0.160          H  
ATOM  10984 1HG  PRO A 733     -30.598 -18.183 -56.248  1.00  0.160          H  
ATOM  10985 2HG  PRO A 733     -31.604 -18.371 -54.808  1.00  0.160          H  
ATOM  10986 1HD  PRO A 733     -29.034 -16.721 -55.118  1.00  0.160          H  
ATOM  10987 2HD  PRO A 733     -30.587 -16.377 -54.188  1.00  0.160          H  
ATOM  10988  N   TRP A 734     -27.839 -20.877 -52.269  1.00  0.110          N  
ATOM  10989  CA  TRP A 734     -26.488 -21.382 -52.089  1.00  0.130          C  
ATOM  10990  C   TRP A 734     -26.009 -22.042 -53.380  1.00  0.130          C  
ATOM  10991  O   TRP A 734     -26.745 -22.806 -54.012  1.00  0.130          O  
ATOM  10992  CB  TRP A 734     -26.312 -22.380 -50.920  1.00  0.170          C  
ATOM  10993  CG  TRP A 734     -24.796 -22.669 -50.685  1.00  0.170          C  
ATOM  10994  CD1 TRP A 734     -23.957 -21.960 -49.865  1.00  0.170          C  
ATOM  10995  CD2 TRP A 734     -23.950 -23.678 -51.313  1.00  0.170          C  
ATOM  10996  NE1 TRP A 734     -22.675 -22.438 -49.979  1.00  0.170          N  
ATOM  10997  CE2 TRP A 734     -22.650 -23.465 -50.848  1.00  0.170          C  
ATOM  10998  CE3 TRP A 734     -24.179 -24.706 -52.236  1.00  0.170          C  
ATOM  10999  CZ2 TRP A 734     -21.587 -24.224 -51.274  1.00  0.170          C  
ATOM  11000  CZ3 TRP A 734     -23.104 -25.477 -52.651  1.00  0.170          C  
ATOM  11001  CH2 TRP A 734     -21.842 -25.237 -52.181  1.00  0.170          C  
ATOM  11002  H   TRP A 734     -28.652 -21.257 -51.768  1.00  0.130          H  
ATOM  11003  HA  TRP A 734     -25.858 -20.536 -51.878  1.00  0.160          H  
ATOM  11004 1HB  TRP A 734     -26.746 -21.976 -50.015  1.00  0.210          H  
ATOM  11005 2HB  TRP A 734     -26.822 -23.313 -51.148  1.00  0.210          H  
ATOM  11006  HD1 TRP A 734     -24.244 -21.121 -49.248  1.00  0.210          H  
ATOM  11007  HE1 TRP A 734     -21.800 -22.089 -49.526  1.00  0.210          H  
ATOM  11008  HE3 TRP A 734     -25.182 -24.891 -52.623  1.00  0.210          H  
ATOM  11009  HZ2 TRP A 734     -20.571 -24.049 -50.906  1.00  0.210          H  
ATOM  11010  HZ3 TRP A 734     -23.286 -26.275 -53.366  1.00  0.210          H  
ATOM  11011  HH2 TRP A 734     -21.013 -25.860 -52.519  1.00  0.210          H  
ATOM  11012  N   ALA A 735     -24.762 -21.786 -53.747  1.00  0.160          N  
ATOM  11013  CA  ALA A 735     -24.119 -22.404 -54.886  1.00  0.190          C  
ATOM  11014  C   ALA A 735     -22.632 -22.413 -54.611  1.00  0.210          C  
ATOM  11015  O   ALA A 735     -22.134 -21.530 -53.917  1.00  0.280          O  
ATOM  11016  CB  ALA A 735     -24.442 -21.650 -56.158  1.00  0.250          C  
ATOM  11017  H   ALA A 735     -24.225 -21.122 -53.212  1.00  0.190          H  
ATOM  11018  HA  ALA A 735     -24.460 -23.435 -54.973  1.00  0.230          H  
ATOM  11019 1HB  ALA A 735     -23.942 -22.122 -57.001  1.00  0.300          H  
ATOM  11020 2HB  ALA A 735     -25.522 -21.661 -56.318  1.00  0.300          H  
ATOM  11021 3HB  ALA A 735     -24.104 -20.625 -56.059  1.00  0.300          H  
ATOM  11022  N   GLU A 736     -21.910 -23.371 -55.171  1.00  0.170          N  
ATOM  11023  CA  GLU A 736     -20.478 -23.380 -54.949  1.00  0.190          C  
ATOM  11024  C   GLU A 736     -19.834 -22.332 -55.838  1.00  0.140          C  
ATOM  11025  O   GLU A 736     -20.076 -22.329 -57.054  1.00  0.130          O  
ATOM  11026  CB  GLU A 736     -19.894 -24.760 -55.254  1.00  0.260          C  
ATOM  11027  CG  GLU A 736     -18.453 -24.916 -54.842  1.00  0.260          C  
ATOM  11028  CD  GLU A 736     -17.888 -26.260 -55.126  1.00  0.260          C  
ATOM  11029  OE1 GLU A 736     -18.598 -27.099 -55.620  1.00  0.260          O  
ATOM  11030  OE2 GLU A 736     -16.724 -26.455 -54.841  1.00  0.260          O  
ATOM  11031  H   GLU A 736     -22.351 -24.087 -55.731  1.00  0.200          H  
ATOM  11032  HA  GLU A 736     -20.275 -23.126 -53.906  1.00  0.230          H  
ATOM  11033 1HB  GLU A 736     -20.478 -25.531 -54.769  1.00  0.310          H  
ATOM  11034 2HB  GLU A 736     -19.945 -24.940 -56.328  1.00  0.310          H  
ATOM  11035 1HG  GLU A 736     -17.843 -24.170 -55.303  1.00  0.310          H  
ATOM  11036 2HG  GLU A 736     -18.414 -24.746 -53.790  1.00  0.310          H  
ATOM  11037  N   GLY A 737     -19.014 -21.466 -55.241  1.00  0.130          N  
ATOM  11038  CA  GLY A 737     -18.340 -20.400 -55.977  1.00  0.100          C  
ATOM  11039  C   GLY A 737     -17.960 -19.231 -55.073  1.00  0.110          C  
ATOM  11040  O   GLY A 737     -17.656 -19.400 -53.883  1.00  0.110          O  
ATOM  11041  H   GLY A 737     -18.895 -21.533 -54.236  1.00  0.160          H  
ATOM  11042 1HA  GLY A 737     -17.441 -20.793 -56.443  1.00  0.120          H  
ATOM  11043 2HA  GLY A 737     -18.982 -20.048 -56.781  1.00  0.120          H  
ATOM  11044  N   THR A 738     -17.903 -18.039 -55.668  1.00  0.130          N  
ATOM  11045  CA  THR A 738     -17.493 -16.835 -54.936  1.00  0.140          C  
ATOM  11046  C   THR A 738     -18.513 -15.703 -54.952  1.00  0.120          C  
ATOM  11047  O   THR A 738     -19.069 -15.343 -55.990  1.00  0.120          O  
ATOM  11048  CB  THR A 738     -16.147 -16.276 -55.478  1.00  0.190          C  
ATOM  11049  OG1 THR A 738     -15.129 -17.257 -55.315  1.00  0.190          O  
ATOM  11050  CG2 THR A 738     -15.714 -14.987 -54.716  1.00  0.190          C  
ATOM  11051  H   THR A 738     -18.158 -17.980 -56.660  1.00  0.160          H  
ATOM  11052  HA  THR A 738     -17.346 -17.112 -53.897  1.00  0.170          H  
ATOM  11053  HB  THR A 738     -16.250 -16.047 -56.537  1.00  0.230          H  
ATOM  11054  HG1 THR A 738     -15.309 -17.999 -55.900  1.00  0.230          H  
ATOM  11055 1HG2 THR A 738     -14.765 -14.642 -55.116  1.00  0.230          H  
ATOM  11056 2HG2 THR A 738     -16.445 -14.200 -54.839  1.00  0.230          H  
ATOM  11057 3HG2 THR A 738     -15.595 -15.203 -53.659  1.00  0.230          H  
ATOM  11058  N   ILE A 739     -18.713 -15.113 -53.778  1.00  0.110          N  
ATOM  11059  CA  ILE A 739     -19.540 -13.911 -53.609  1.00  0.100          C  
ATOM  11060  C   ILE A 739     -18.602 -12.741 -53.443  1.00  0.070          C  
ATOM  11061  O   ILE A 739     -17.657 -12.800 -52.659  1.00  0.120          O  
ATOM  11062  CB  ILE A 739     -20.521 -14.000 -52.417  1.00  0.140          C  
ATOM  11063  CG1 ILE A 739     -21.479 -15.147 -52.591  1.00  0.140          C  
ATOM  11064  CG2 ILE A 739     -21.290 -12.684 -52.231  1.00  0.140          C  
ATOM  11065  CD1 ILE A 739     -22.415 -15.074 -53.756  1.00  0.140          C  
ATOM  11066  H   ILE A 739     -18.220 -15.527 -52.975  1.00  0.130          H  
ATOM  11067  HA  ILE A 739     -20.105 -13.732 -54.517  1.00  0.120          H  
ATOM  11068  HB  ILE A 739     -19.953 -14.205 -51.508  1.00  0.170          H  
ATOM  11069 1HG1 ILE A 739     -20.893 -16.063 -52.675  1.00  0.170          H  
ATOM  11070 2HG1 ILE A 739     -22.069 -15.188 -51.744  1.00  0.170          H  
ATOM  11071 1HG2 ILE A 739     -21.958 -12.767 -51.374  1.00  0.170          H  
ATOM  11072 2HG2 ILE A 739     -20.598 -11.888 -52.058  1.00  0.170          H  
ATOM  11073 3HG2 ILE A 739     -21.869 -12.444 -53.119  1.00  0.170          H  
ATOM  11074 1HD1 ILE A 739     -23.045 -15.963 -53.765  1.00  0.170          H  
ATOM  11075 2HD1 ILE A 739     -23.045 -14.205 -53.674  1.00  0.170          H  
ATOM  11076 3HD1 ILE A 739     -21.869 -15.015 -54.655  1.00  0.170          H  
ATOM  11077  N   SER A 740     -18.840 -11.688 -54.203  1.00  0.070          N  
ATOM  11078  CA  SER A 740     -17.957 -10.528 -54.202  1.00  0.080          C  
ATOM  11079  C   SER A 740     -18.686  -9.203 -54.256  1.00  0.080          C  
ATOM  11080  O   SER A 740     -19.682  -9.024 -54.958  1.00  0.080          O  
ATOM  11081  CB  SER A 740     -16.998 -10.640 -55.369  1.00  0.110          C  
ATOM  11082  OG  SER A 740     -16.195  -9.500 -55.482  1.00  0.110          O  
ATOM  11083  H   SER A 740     -19.651 -11.721 -54.827  1.00  0.080          H  
ATOM  11084  HA  SER A 740     -17.381 -10.536 -53.282  1.00  0.100          H  
ATOM  11085 1HB  SER A 740     -16.368 -11.517 -55.227  1.00  0.130          H  
ATOM  11086 2HB  SER A 740     -17.563 -10.788 -56.291  1.00  0.130          H  
ATOM  11087  HG  SER A 740     -15.500  -9.723 -56.104  1.00  0.130          H  
ATOM  11088  N   ALA A 741     -18.235  -8.265 -53.439  1.00  0.080          N  
ATOM  11089  CA  ALA A 741     -18.861  -6.960 -53.408  1.00  0.080          C  
ATOM  11090  C   ALA A 741     -17.953  -5.884 -53.971  1.00  0.080          C  
ATOM  11091  O   ALA A 741     -16.735  -5.906 -53.779  1.00  0.090          O  
ATOM  11092  CB  ALA A 741     -19.250  -6.614 -51.979  1.00  0.110          C  
ATOM  11093  H   ALA A 741     -17.415  -8.452 -52.851  1.00  0.100          H  
ATOM  11094  HA  ALA A 741     -19.754  -6.988 -54.023  1.00  0.100          H  
ATOM  11095 1HB  ALA A 741     -19.726  -5.657 -51.975  1.00  0.130          H  
ATOM  11096 2HB  ALA A 741     -19.930  -7.354 -51.586  1.00  0.130          H  
ATOM  11097 3HB  ALA A 741     -18.358  -6.587 -51.360  1.00  0.130          H  
ATOM  11098  N   GLU A 742     -18.576  -4.903 -54.610  1.00  0.070          N  
ATOM  11099  CA  GLU A 742     -17.887  -3.715 -55.081  1.00  0.060          C  
ATOM  11100  C   GLU A 742     -18.493  -2.474 -54.449  1.00  0.060          C  
ATOM  11101  O   GLU A 742     -19.698  -2.222 -54.556  1.00  0.070          O  
ATOM  11102  CB  GLU A 742     -17.933  -3.597 -56.604  1.00  0.090          C  
ATOM  11103  CG  GLU A 742     -17.162  -4.655 -57.368  1.00  0.090          C  
ATOM  11104  CD  GLU A 742     -17.177  -4.412 -58.864  1.00  0.090          C  
ATOM  11105  OE1 GLU A 742     -17.824  -3.481 -59.291  1.00  0.090          O  
ATOM  11106  OE2 GLU A 742     -16.533  -5.159 -59.585  1.00  0.090          O  
ATOM  11107  H   GLU A 742     -19.576  -5.018 -54.789  1.00  0.080          H  
ATOM  11108  HA  GLU A 742     -16.842  -3.772 -54.776  1.00  0.070          H  
ATOM  11109 1HB  GLU A 742     -18.967  -3.664 -56.928  1.00  0.110          H  
ATOM  11110 2HB  GLU A 742     -17.565  -2.627 -56.900  1.00  0.110          H  
ATOM  11111 1HG  GLU A 742     -16.130  -4.663 -57.016  1.00  0.110          H  
ATOM  11112 2HG  GLU A 742     -17.600  -5.632 -57.154  1.00  0.110          H  
ATOM  11113  N   ALA A 743     -17.653  -1.716 -53.754  1.00  0.060          N  
ATOM  11114  CA  ALA A 743     -18.088  -0.506 -53.071  1.00  0.050          C  
ATOM  11115  C   ALA A 743     -17.900   0.708 -53.950  1.00  0.060          C  
ATOM  11116  O   ALA A 743     -16.823   0.888 -54.518  1.00  0.070          O  
ATOM  11117  CB  ALA A 743     -17.295  -0.328 -51.793  1.00  0.070          C  
ATOM  11118  H   ALA A 743     -16.677  -1.983 -53.712  1.00  0.070          H  
ATOM  11119  HA  ALA A 743     -19.151  -0.591 -52.838  1.00  0.060          H  
ATOM  11120 1HB  ALA A 743     -17.608   0.552 -51.309  1.00  0.090          H  
ATOM  11121 2HB  ALA A 743     -17.456  -1.161 -51.147  1.00  0.090          H  
ATOM  11122 3HB  ALA A 743     -16.239  -0.246 -52.026  1.00  0.090          H  
ATOM  11123  N   TYR A 744     -18.909   1.567 -53.970  1.00  0.060          N  
ATOM  11124  CA  TYR A 744     -18.897   2.815 -54.710  1.00  0.080          C  
ATOM  11125  C   TYR A 744     -19.144   4.044 -53.832  1.00  0.070          C  
ATOM  11126  O   TYR A 744     -19.829   3.986 -52.789  1.00  0.070          O  
ATOM  11127  CB  TYR A 744     -19.925   2.745 -55.837  1.00  0.100          C  
ATOM  11128  CG  TYR A 744     -19.584   1.745 -56.909  1.00  0.100          C  
ATOM  11129  CD1 TYR A 744     -19.846   0.389 -56.731  1.00  0.100          C  
ATOM  11130  CD2 TYR A 744     -19.025   2.189 -58.085  1.00  0.100          C  
ATOM  11131  CE1 TYR A 744     -19.515  -0.503 -57.723  1.00  0.100          C  
ATOM  11132  CE2 TYR A 744     -18.704   1.304 -59.076  1.00  0.100          C  
ATOM  11133  CZ  TYR A 744     -18.936  -0.044 -58.900  1.00  0.100          C  
ATOM  11134  OH  TYR A 744     -18.593  -0.930 -59.911  1.00  0.100          O  
ATOM  11135  H   TYR A 744     -19.779   1.296 -53.510  1.00  0.070          H  
ATOM  11136  HA  TYR A 744     -17.911   2.926 -55.152  1.00  0.100          H  
ATOM  11137 1HB  TYR A 744     -20.866   2.462 -55.424  1.00  0.120          H  
ATOM  11138 2HB  TYR A 744     -20.038   3.728 -56.296  1.00  0.120          H  
ATOM  11139  HD1 TYR A 744     -20.302   0.028 -55.807  1.00  0.120          H  
ATOM  11140  HD2 TYR A 744     -18.835   3.247 -58.228  1.00  0.120          H  
ATOM  11141  HE1 TYR A 744     -19.709  -1.561 -57.585  1.00  0.120          H  
ATOM  11142  HE2 TYR A 744     -18.256   1.665 -60.001  1.00  0.120          H  
ATOM  11143  HH  TYR A 744     -18.518  -1.856 -59.561  1.00  0.120          H  
ATOM  11144  N   ASP A 745     -18.605   5.170 -54.292  1.00  0.100          N  
ATOM  11145  CA  ASP A 745     -18.773   6.456 -53.631  1.00  0.180          C  
ATOM  11146  C   ASP A 745     -20.093   7.149 -54.005  1.00  0.130          C  
ATOM  11147  O   ASP A 745     -20.842   6.701 -54.880  1.00  0.130          O  
ATOM  11148  CB  ASP A 745     -17.593   7.374 -54.019  1.00  0.220          C  
ATOM  11149  CG  ASP A 745     -17.344   8.532 -53.043  1.00  0.220          C  
ATOM  11150  OD1 ASP A 745     -18.012   8.549 -52.038  1.00  0.220          O  
ATOM  11151  OD2 ASP A 745     -16.563   9.418 -53.338  1.00  0.220          O  
ATOM  11152  H   ASP A 745     -18.033   5.106 -55.142  1.00  0.120          H  
ATOM  11153  HA  ASP A 745     -18.761   6.292 -52.552  1.00  0.220          H  
ATOM  11154 1HB  ASP A 745     -16.683   6.771 -54.089  1.00  0.260          H  
ATOM  11155 2HB  ASP A 745     -17.775   7.788 -55.007  1.00  0.260          H  
ATOM  11156  N   GLU A 746     -20.311   8.319 -53.414  1.00  0.160          N  
ATOM  11157  CA  GLU A 746     -21.492   9.164 -53.620  1.00  0.210          C  
ATOM  11158  C   GLU A 746     -21.580   9.671 -55.058  1.00  0.190          C  
ATOM  11159  O   GLU A 746     -22.649  10.019 -55.558  1.00  0.240          O  
ATOM  11160  CB  GLU A 746     -21.437  10.345 -52.652  1.00  0.270          C  
ATOM  11161  CG  GLU A 746     -21.550   9.938 -51.185  1.00  0.270          C  
ATOM  11162  CD  GLU A 746     -21.447  11.094 -50.218  1.00  0.270          C  
ATOM  11163  OE1 GLU A 746     -21.567  12.221 -50.636  1.00  0.270          O  
ATOM  11164  OE2 GLU A 746     -21.219  10.846 -49.045  1.00  0.270          O  
ATOM  11165  H   GLU A 746     -19.629   8.594 -52.700  1.00  0.190          H  
ATOM  11166  HA  GLU A 746     -22.383   8.572 -53.411  1.00  0.250          H  
ATOM  11167 1HB  GLU A 746     -20.492  10.875 -52.782  1.00  0.330          H  
ATOM  11168 2HB  GLU A 746     -22.242  11.043 -52.878  1.00  0.330          H  
ATOM  11169 1HG  GLU A 746     -22.506   9.438 -51.035  1.00  0.330          H  
ATOM  11170 2HG  GLU A 746     -20.760   9.221 -50.961  1.00  0.330          H  
ATOM  11171  N   ASN A 747     -20.423   9.705 -55.705  1.00  0.180          N  
ATOM  11172  CA  ASN A 747     -20.241  10.167 -57.070  1.00  0.190          C  
ATOM  11173  C   ASN A 747     -20.179   8.996 -58.057  1.00  0.190          C  
ATOM  11174  O   ASN A 747     -19.769   9.175 -59.205  1.00  0.220          O  
ATOM  11175  CB  ASN A 747     -18.972  10.992 -57.149  1.00  0.260          C  
ATOM  11176  CG  ASN A 747     -19.077  12.274 -56.376  1.00  0.260          C  
ATOM  11177  OD1 ASN A 747     -20.085  12.988 -56.444  1.00  0.260          O  
ATOM  11178  ND2 ASN A 747     -18.049  12.583 -55.624  1.00  0.260          N  
ATOM  11179  H   ASN A 747     -19.617   9.398 -55.180  1.00  0.220          H  
ATOM  11180  HA  ASN A 747     -21.096  10.786 -57.347  1.00  0.230          H  
ATOM  11181 1HB  ASN A 747     -18.139  10.412 -56.750  1.00  0.310          H  
ATOM  11182 2HB  ASN A 747     -18.746  11.222 -58.190  1.00  0.310          H  
ATOM  11183 1HD2 ASN A 747     -18.061  13.424 -55.081  1.00  0.310          H  
ATOM  11184 2HD2 ASN A 747     -17.250  11.980 -55.587  1.00  0.310          H  
ATOM  11185  N   ASN A 748     -20.565   7.797 -57.589  1.00  0.160          N  
ATOM  11186  CA  ASN A 748     -20.572   6.541 -58.340  1.00  0.170          C  
ATOM  11187  C   ASN A 748     -19.194   6.105 -58.823  1.00  0.180          C  
ATOM  11188  O   ASN A 748     -19.071   5.421 -59.840  1.00  0.200          O  
ATOM  11189  CB  ASN A 748     -21.504   6.651 -59.535  1.00  0.230          C  
ATOM  11190  CG  ASN A 748     -22.923   6.893 -59.146  1.00  0.230          C  
ATOM  11191  OD1 ASN A 748     -23.505   6.142 -58.340  1.00  0.230          O  
ATOM  11192  ND2 ASN A 748     -23.499   7.933 -59.696  1.00  0.230          N  
ATOM  11193  H   ASN A 748     -20.882   7.716 -56.620  1.00  0.190          H  
ATOM  11194  HA  ASN A 748     -20.941   5.759 -57.674  1.00  0.200          H  
ATOM  11195 1HB  ASN A 748     -21.180   7.442 -60.204  1.00  0.280          H  
ATOM  11196 2HB  ASN A 748     -21.463   5.722 -60.101  1.00  0.280          H  
ATOM  11197 1HD2 ASN A 748     -24.445   8.165 -59.480  1.00  0.280          H  
ATOM  11198 2HD2 ASN A 748     -22.980   8.507 -60.332  1.00  0.280          H  
ATOM  11199  N   ARG A 749     -18.156   6.463 -58.083  1.00  0.160          N  
ATOM  11200  CA  ARG A 749     -16.814   6.056 -58.428  1.00  0.180          C  
ATOM  11201  C   ARG A 749     -16.520   4.763 -57.707  1.00  0.160          C  
ATOM  11202  O   ARG A 749     -16.942   4.581 -56.564  1.00  0.150          O  
ATOM  11203  CB  ARG A 749     -15.810   7.114 -58.018  1.00  0.240          C  
ATOM  11204  CG  ARG A 749     -16.002   8.462 -58.699  1.00  0.240          C  
ATOM  11205  CD  ARG A 749     -14.966   9.436 -58.288  1.00  0.240          C  
ATOM  11206  NE  ARG A 749     -15.036   9.737 -56.855  1.00  0.240          N  
ATOM  11207  CZ  ARG A 749     -14.137  10.473 -56.169  1.00  0.240          C  
ATOM  11208  NH1 ARG A 749     -13.092  11.010 -56.784  1.00  0.240          N  
ATOM  11209  NH2 ARG A 749     -14.307  10.650 -54.868  1.00  0.240          N  
ATOM  11210  H   ARG A 749     -18.300   7.011 -57.254  1.00  0.190          H  
ATOM  11211  HA  ARG A 749     -16.748   5.892 -59.504  1.00  0.220          H  
ATOM  11212 1HB  ARG A 749     -15.867   7.263 -56.943  1.00  0.290          H  
ATOM  11213 2HB  ARG A 749     -14.802   6.763 -58.244  1.00  0.290          H  
ATOM  11214 1HG  ARG A 749     -15.949   8.332 -59.778  1.00  0.290          H  
ATOM  11215 2HG  ARG A 749     -16.979   8.867 -58.435  1.00  0.290          H  
ATOM  11216 1HD  ARG A 749     -13.980   9.027 -58.510  1.00  0.290          H  
ATOM  11217 2HD  ARG A 749     -15.113  10.364 -58.842  1.00  0.290          H  
ATOM  11218  HE  ARG A 749     -15.812   9.354 -56.329  1.00  0.290          H  
ATOM  11219 1HH1 ARG A 749     -12.958  10.875 -57.775  1.00  0.290          H  
ATOM  11220 2HH1 ARG A 749     -12.422  11.557 -56.261  1.00  0.290          H  
ATOM  11221 1HH2 ARG A 749     -15.120  10.214 -54.384  1.00  0.290          H  
ATOM  11222 2HH2 ARG A 749     -13.647  11.193 -54.335  1.00  0.290          H  
ATOM  11223  N   LEU A 750     -15.782   3.863 -58.337  1.00  0.190          N  
ATOM  11224  CA  LEU A 750     -15.422   2.627 -57.653  1.00  0.180          C  
ATOM  11225  C   LEU A 750     -14.365   2.897 -56.603  1.00  0.170          C  
ATOM  11226  O   LEU A 750     -13.369   3.565 -56.887  1.00  0.200          O  
ATOM  11227  CB  LEU A 750     -14.867   1.592 -58.652  1.00  0.260          C  
ATOM  11228  CG  LEU A 750     -14.455   0.182 -58.067  1.00  0.260          C  
ATOM  11229  CD1 LEU A 750     -15.684  -0.584 -57.579  1.00  0.260          C  
ATOM  11230  CD2 LEU A 750     -13.732  -0.613 -59.136  1.00  0.260          C  
ATOM  11231  H   LEU A 750     -15.465   4.036 -59.281  1.00  0.230          H  
ATOM  11232  HA  LEU A 750     -16.303   2.230 -57.154  1.00  0.220          H  
ATOM  11233 1HB  LEU A 750     -15.620   1.420 -59.416  1.00  0.310          H  
ATOM  11234 2HB  LEU A 750     -13.985   2.018 -59.130  1.00  0.310          H  
ATOM  11235  HG  LEU A 750     -13.788   0.323 -57.216  1.00  0.310          H  
ATOM  11236 1HD1 LEU A 750     -15.368  -1.547 -57.176  1.00  0.310          H  
ATOM  11237 2HD1 LEU A 750     -16.205  -0.033 -56.803  1.00  0.310          H  
ATOM  11238 3HD1 LEU A 750     -16.348  -0.752 -58.411  1.00  0.310          H  
ATOM  11239 1HD2 LEU A 750     -13.433  -1.584 -58.727  1.00  0.310          H  
ATOM  11240 2HD2 LEU A 750     -14.394  -0.768 -59.990  1.00  0.310          H  
ATOM  11241 3HD2 LEU A 750     -12.844  -0.067 -59.455  1.00  0.310          H  
ATOM  11242  N   ILE A 751     -14.565   2.364 -55.406  1.00  0.150          N  
ATOM  11243  CA  ILE A 751     -13.586   2.471 -54.345  1.00  0.160          C  
ATOM  11244  C   ILE A 751     -12.577   1.330 -54.523  1.00  0.200          C  
ATOM  11245  O   ILE A 751     -12.979   0.170 -54.519  1.00  0.200          O  
ATOM  11246  CB  ILE A 751     -14.269   2.373 -52.966  1.00  0.220          C  
ATOM  11247  CG1 ILE A 751     -15.254   3.581 -52.810  1.00  0.220          C  
ATOM  11248  CG2 ILE A 751     -13.218   2.307 -51.839  1.00  0.220          C  
ATOM  11249  CD1 ILE A 751     -16.222   3.496 -51.636  1.00  0.220          C  
ATOM  11250  H   ILE A 751     -15.434   1.857 -55.218  1.00  0.180          H  
ATOM  11251  HA  ILE A 751     -13.124   3.444 -54.401  1.00  0.190          H  
ATOM  11252  HB  ILE A 751     -14.865   1.470 -52.937  1.00  0.260          H  
ATOM  11253 1HG1 ILE A 751     -14.663   4.488 -52.693  1.00  0.260          H  
ATOM  11254 2HG1 ILE A 751     -15.844   3.670 -53.722  1.00  0.260          H  
ATOM  11255 1HG2 ILE A 751     -13.712   2.215 -50.881  1.00  0.260          H  
ATOM  11256 2HG2 ILE A 751     -12.570   1.441 -51.978  1.00  0.260          H  
ATOM  11257 3HG2 ILE A 751     -12.614   3.213 -51.851  1.00  0.260          H  
ATOM  11258 1HD1 ILE A 751     -16.850   4.385 -51.629  1.00  0.260          H  
ATOM  11259 2HD1 ILE A 751     -16.844   2.626 -51.751  1.00  0.260          H  
ATOM  11260 3HD1 ILE A 751     -15.681   3.437 -50.695  1.00  0.260          H  
ATOM  11261  N   PRO A 752     -11.268   1.605 -54.688  1.00  0.270          N  
ATOM  11262  CA  PRO A 752     -10.214   0.617 -54.874  1.00  0.330          C  
ATOM  11263  C   PRO A 752     -10.183  -0.401 -53.750  1.00  0.340          C  
ATOM  11264  O   PRO A 752     -10.293  -0.039 -52.573  1.00  0.410          O  
ATOM  11265  CB  PRO A 752      -8.944   1.479 -54.858  1.00  0.490          C  
ATOM  11266  CG  PRO A 752      -9.393   2.836 -55.316  1.00  0.490          C  
ATOM  11267  CD  PRO A 752     -10.780   3.006 -54.745  1.00  0.490          C  
ATOM  11268  HA  PRO A 752     -10.353   0.115 -55.850  1.00  0.400          H  
ATOM  11269 1HB  PRO A 752      -8.515   1.496 -53.842  1.00  0.590          H  
ATOM  11270 2HB  PRO A 752      -8.183   1.038 -55.516  1.00  0.590          H  
ATOM  11271 1HG  PRO A 752      -8.693   3.608 -54.964  1.00  0.590          H  
ATOM  11272 2HG  PRO A 752      -9.387   2.883 -56.417  1.00  0.590          H  
ATOM  11273 1HD  PRO A 752     -10.755   3.464 -53.746  1.00  0.590          H  
ATOM  11274 2HD  PRO A 752     -11.333   3.603 -55.482  1.00  0.590          H  
ATOM  11275  N   GLU A 753      -9.934  -1.658 -54.090  1.00  0.330          N  
ATOM  11276  CA  GLU A 753      -9.890  -2.723 -53.098  1.00  0.420          C  
ATOM  11277  C   GLU A 753      -8.827  -2.511 -52.023  1.00  0.630          C  
ATOM  11278  O   GLU A 753      -9.041  -2.834 -50.858  1.00  1.620          O  
ATOM  11279  CB  GLU A 753      -9.636  -4.063 -53.794  1.00  0.550          C  
ATOM  11280  CG  GLU A 753     -10.757  -4.514 -54.739  1.00  0.550          C  
ATOM  11281  CD  GLU A 753     -10.670  -3.879 -56.119  1.00  0.550          C  
ATOM  11282  OE1 GLU A 753      -9.772  -3.082 -56.336  1.00  0.550          O  
ATOM  11283  OE2 GLU A 753     -11.489  -4.188 -56.946  1.00  0.550          O  
ATOM  11284  H   GLU A 753      -9.824  -1.910 -55.079  1.00  0.400          H  
ATOM  11285  HA  GLU A 753     -10.863  -2.763 -52.605  1.00  0.500          H  
ATOM  11286 1HB  GLU A 753      -8.710  -4.007 -54.367  1.00  0.660          H  
ATOM  11287 2HB  GLU A 753      -9.504  -4.840 -53.042  1.00  0.660          H  
ATOM  11288 1HG  GLU A 753     -10.715  -5.597 -54.845  1.00  0.660          H  
ATOM  11289 2HG  GLU A 753     -11.716  -4.257 -54.288  1.00  0.660          H  
ATOM  11290  N   GLY A 754      -7.694  -1.948 -52.400  1.00  0.740          N  
ATOM  11291  CA  GLY A 754      -6.576  -1.760 -51.483  1.00  0.790          C  
ATOM  11292  C   GLY A 754      -6.805  -0.747 -50.370  1.00  0.480          C  
ATOM  11293  O   GLY A 754      -6.022  -0.688 -49.424  1.00  0.920          O  
ATOM  11294  H   GLY A 754      -7.577  -1.703 -53.373  1.00  0.890          H  
ATOM  11295 1HA  GLY A 754      -6.327  -2.724 -51.037  1.00  0.950          H  
ATOM  11296 2HA  GLY A 754      -5.702  -1.457 -52.059  1.00  0.950          H  
ATOM  11297  N   SER A 755      -7.847   0.069 -50.481  1.00  0.540          N  
ATOM  11298  CA  SER A 755      -8.137   1.083 -49.479  1.00  0.920          C  
ATOM  11299  C   SER A 755      -9.235   0.631 -48.523  1.00  0.770          C  
ATOM  11300  O   SER A 755      -9.653   1.396 -47.635  1.00  1.140          O  
ATOM  11301  CB  SER A 755      -8.583   2.367 -50.162  1.00  1.140          C  
ATOM  11302  OG  SER A 755      -7.567   2.909 -50.966  1.00  1.140          O  
ATOM  11303  H   SER A 755      -8.496  -0.018 -51.268  1.00  0.650          H  
ATOM  11304  HA  SER A 755      -7.231   1.275 -48.905  1.00  1.100          H  
ATOM  11305 1HB  SER A 755      -9.464   2.157 -50.778  1.00  1.360          H  
ATOM  11306 2HB  SER A 755      -8.879   3.093 -49.408  1.00  1.360          H  
ATOM  11307  HG  SER A 755      -7.919   3.726 -51.322  1.00  1.360          H  
ATOM  11308  N   THR A 756      -9.730  -0.591 -48.735  1.00  0.270          N  
ATOM  11309  CA  THR A 756     -10.875  -1.096 -48.004  1.00  0.130          C  
ATOM  11310  C   THR A 756     -10.558  -2.324 -47.131  1.00  0.140          C  
ATOM  11311  O   THR A 756      -9.928  -3.276 -47.589  1.00  0.300          O  
ATOM  11312  CB  THR A 756     -11.969  -1.454 -49.042  1.00  0.240          C  
ATOM  11313  OG1 THR A 756     -12.306  -0.295 -49.827  1.00  0.240          O  
ATOM  11314  CG2 THR A 756     -13.201  -1.884 -48.370  1.00  0.240          C  
ATOM  11315  H   THR A 756      -9.319  -1.199 -49.451  1.00  0.320          H  
ATOM  11316  HA  THR A 756     -11.235  -0.314 -47.350  1.00  0.160          H  
ATOM  11317  HB  THR A 756     -11.609  -2.247 -49.700  1.00  0.290          H  
ATOM  11318  HG1 THR A 756     -11.622  -0.159 -50.510  1.00  0.290          H  
ATOM  11319 1HG2 THR A 756     -13.921  -2.095 -49.136  1.00  0.290          H  
ATOM  11320 2HG2 THR A 756     -13.028  -2.776 -47.771  1.00  0.290          H  
ATOM  11321 3HG2 THR A 756     -13.558  -1.088 -47.743  1.00  0.290          H  
ATOM  11322  N   GLU A 757     -11.023  -2.300 -45.883  1.00  0.080          N  
ATOM  11323  CA  GLU A 757     -10.851  -3.398 -44.924  1.00  0.100          C  
ATOM  11324  C   GLU A 757     -12.022  -4.395 -44.965  1.00  0.080          C  
ATOM  11325  O   GLU A 757     -13.138  -4.033 -45.347  1.00  0.120          O  
ATOM  11326  CB  GLU A 757     -10.741  -2.834 -43.507  1.00  0.130          C  
ATOM  11327  CG  GLU A 757      -9.564  -1.894 -43.256  1.00  0.130          C  
ATOM  11328  CD  GLU A 757      -8.221  -2.573 -43.318  1.00  0.130          C  
ATOM  11329  OE1 GLU A 757      -8.173  -3.782 -43.289  1.00  0.130          O  
ATOM  11330  OE2 GLU A 757      -7.235  -1.880 -43.384  1.00  0.130          O  
ATOM  11331  H   GLU A 757     -11.511  -1.456 -45.583  1.00  0.100          H  
ATOM  11332  HA  GLU A 757      -9.932  -3.933 -45.171  1.00  0.120          H  
ATOM  11333 1HB  GLU A 757     -11.653  -2.275 -43.280  1.00  0.160          H  
ATOM  11334 2HB  GLU A 757     -10.676  -3.649 -42.792  1.00  0.160          H  
ATOM  11335 1HG  GLU A 757      -9.590  -1.092 -43.998  1.00  0.160          H  
ATOM  11336 2HG  GLU A 757      -9.690  -1.439 -42.275  1.00  0.160          H  
ATOM  11337  N   GLY A 758     -11.784  -5.643 -44.539  1.00  0.090          N  
ATOM  11338  CA  GLY A 758     -12.854  -6.647 -44.454  1.00  0.070          C  
ATOM  11339  C   GLY A 758     -12.881  -7.632 -45.616  1.00  0.060          C  
ATOM  11340  O   GLY A 758     -12.128  -7.511 -46.594  1.00  0.070          O  
ATOM  11341  H   GLY A 758     -10.854  -5.900 -44.238  1.00  0.110          H  
ATOM  11342 1HA  GLY A 758     -12.748  -7.210 -43.531  1.00  0.080          H  
ATOM  11343 2HA  GLY A 758     -13.812  -6.139 -44.398  1.00  0.080          H  
ATOM  11344  N   ASN A 759     -13.727  -8.655 -45.503  1.00  0.050          N  
ATOM  11345  CA  ASN A 759     -13.777  -9.658 -46.552  1.00  0.050          C  
ATOM  11346  C   ASN A 759     -14.655  -9.214 -47.707  1.00  0.050          C  
ATOM  11347  O   ASN A 759     -15.856  -9.491 -47.741  1.00  0.070          O  
ATOM  11348  CB  ASN A 759     -14.231 -11.017 -46.037  1.00  0.070          C  
ATOM  11349  CG  ASN A 759     -13.212 -11.655 -45.112  1.00  0.070          C  
ATOM  11350  OD1 ASN A 759     -12.003 -11.414 -45.225  1.00  0.070          O  
ATOM  11351  ND2 ASN A 759     -13.671 -12.488 -44.216  1.00  0.070          N  
ATOM  11352  H   ASN A 759     -14.328  -8.740 -44.678  1.00  0.060          H  
ATOM  11353  HA  ASN A 759     -12.771  -9.780 -46.954  1.00  0.060          H  
ATOM  11354 1HB  ASN A 759     -15.180 -10.912 -45.507  1.00  0.080          H  
ATOM  11355 2HB  ASN A 759     -14.405 -11.684 -46.884  1.00  0.080          H  
ATOM  11356 1HD2 ASN A 759     -13.038 -12.942 -43.588  1.00  0.080          H  
ATOM  11357 2HD2 ASN A 759     -14.652 -12.686 -44.166  1.00  0.080          H  
ATOM  11358  N   ALA A 760     -14.026  -8.516 -48.661  1.00  0.060          N  
ATOM  11359  CA  ALA A 760     -14.698  -7.978 -49.857  1.00  0.080          C  
ATOM  11360  C   ALA A 760     -15.243  -9.115 -50.727  1.00  0.090          C  
ATOM  11361  O   ALA A 760     -16.129  -8.914 -51.562  1.00  0.080          O  
ATOM  11362  CB  ALA A 760     -13.756  -7.100 -50.657  1.00  0.100          C  
ATOM  11363  H   ALA A 760     -13.037  -8.305 -48.487  1.00  0.070          H  
ATOM  11364  HA  ALA A 760     -15.542  -7.371 -49.525  1.00  0.100          H  
ATOM  11365 1HB  ALA A 760     -14.290  -6.696 -51.521  1.00  0.120          H  
ATOM  11366 2HB  ALA A 760     -13.405  -6.281 -50.024  1.00  0.120          H  
ATOM  11367 3HB  ALA A 760     -12.909  -7.689 -50.997  1.00  0.120          H  
ATOM  11368  N   SER A 761     -14.686 -10.315 -50.553  1.00  0.100          N  
ATOM  11369  CA  SER A 761     -15.150 -11.487 -51.276  1.00  0.120          C  
ATOM  11370  C   SER A 761     -14.991 -12.727 -50.411  1.00  0.140          C  
ATOM  11371  O   SER A 761     -14.094 -12.809 -49.562  1.00  0.150          O  
ATOM  11372  CB  SER A 761     -14.393 -11.665 -52.579  1.00  0.160          C  
ATOM  11373  OG  SER A 761     -13.041 -11.968 -52.356  1.00  0.160          O  
ATOM  11374  H   SER A 761     -13.933 -10.416 -49.891  1.00  0.120          H  
ATOM  11375  HA  SER A 761     -16.199 -11.365 -51.496  1.00  0.140          H  
ATOM  11376 1HB  SER A 761     -14.859 -12.466 -53.153  1.00  0.190          H  
ATOM  11377 2HB  SER A 761     -14.475 -10.752 -53.169  1.00  0.190          H  
ATOM  11378  HG  SER A 761     -12.642 -12.044 -53.224  1.00  0.190          H  
ATOM  11379  N   VAL A 762     -15.878 -13.696 -50.631  1.00  0.150          N  
ATOM  11380  CA  VAL A 762     -15.833 -14.966 -49.928  1.00  0.150          C  
ATOM  11381  C   VAL A 762     -15.934 -16.158 -50.893  1.00  0.120          C  
ATOM  11382  O   VAL A 762     -16.910 -16.296 -51.638  1.00  0.100          O  
ATOM  11383  CB  VAL A 762     -16.960 -15.013 -48.889  1.00  0.210          C  
ATOM  11384  CG1 VAL A 762     -16.919 -16.297 -48.172  1.00  0.210          C  
ATOM  11385  CG2 VAL A 762     -16.830 -13.842 -47.891  1.00  0.210          C  
ATOM  11386  H   VAL A 762     -16.593 -13.523 -51.340  1.00  0.180          H  
ATOM  11387  HA  VAL A 762     -14.878 -15.031 -49.405  1.00  0.180          H  
ATOM  11388  HB  VAL A 762     -17.919 -14.946 -49.404  1.00  0.250          H  
ATOM  11389 1HG1 VAL A 762     -17.729 -16.283 -47.484  1.00  0.250          H  
ATOM  11390 2HG1 VAL A 762     -17.030 -17.111 -48.855  1.00  0.250          H  
ATOM  11391 3HG1 VAL A 762     -15.975 -16.394 -47.640  1.00  0.250          H  
ATOM  11392 1HG2 VAL A 762     -17.645 -13.885 -47.160  1.00  0.250          H  
ATOM  11393 2HG2 VAL A 762     -15.875 -13.909 -47.373  1.00  0.250          H  
ATOM  11394 3HG2 VAL A 762     -16.884 -12.902 -48.416  1.00  0.250          H  
ATOM  11395  N   THR A 763     -14.957 -17.059 -50.829  1.00  0.220          N  
ATOM  11396  CA  THR A 763     -14.899 -18.212 -51.735  1.00  0.200          C  
ATOM  11397  C   THR A 763     -15.049 -19.563 -51.028  1.00  0.210          C  
ATOM  11398  O   THR A 763     -14.384 -19.814 -50.023  1.00  0.240          O  
ATOM  11399  CB  THR A 763     -13.538 -18.186 -52.490  1.00  0.290          C  
ATOM  11400  OG1 THR A 763     -13.423 -16.974 -53.246  1.00  0.290          O  
ATOM  11401  CG2 THR A 763     -13.357 -19.358 -53.429  1.00  0.290          C  
ATOM  11402  H   THR A 763     -14.194 -16.910 -50.183  1.00  0.260          H  
ATOM  11403  HA  THR A 763     -15.705 -18.126 -52.461  1.00  0.240          H  
ATOM  11404  HB  THR A 763     -12.733 -18.211 -51.756  1.00  0.350          H  
ATOM  11405  HG1 THR A 763     -14.112 -16.967 -53.933  1.00  0.350          H  
ATOM  11406 1HG2 THR A 763     -12.392 -19.278 -53.917  1.00  0.350          H  
ATOM  11407 2HG2 THR A 763     -13.392 -20.273 -52.880  1.00  0.350          H  
ATOM  11408 3HG2 THR A 763     -14.142 -19.355 -54.178  1.00  0.350          H  
ATOM  11409  N   THR A 764     -15.903 -20.447 -51.567  1.00  0.190          N  
ATOM  11410  CA  THR A 764     -16.033 -21.797 -51.005  1.00  0.170          C  
ATOM  11411  C   THR A 764     -14.660 -22.473 -51.080  1.00  0.140          C  
ATOM  11412  O   THR A 764     -14.005 -22.438 -52.127  1.00  0.150          O  
ATOM  11413  CB  THR A 764     -17.098 -22.657 -51.728  1.00  0.250          C  
ATOM  11414  OG1 THR A 764     -18.403 -22.023 -51.648  1.00  0.250          O  
ATOM  11415  CG2 THR A 764     -17.170 -24.077 -51.137  1.00  0.250          C  
ATOM  11416  H   THR A 764     -16.471 -20.160 -52.374  1.00  0.230          H  
ATOM  11417  HA  THR A 764     -16.320 -21.711 -49.960  1.00  0.200          H  
ATOM  11418  HB  THR A 764     -16.824 -22.738 -52.780  1.00  0.300          H  
ATOM  11419  HG1 THR A 764     -18.715 -21.932 -50.707  1.00  0.300          H  
ATOM  11420 1HG2 THR A 764     -17.914 -24.664 -51.653  1.00  0.300          H  
ATOM  11421 2HG2 THR A 764     -16.206 -24.575 -51.226  1.00  0.300          H  
ATOM  11422 3HG2 THR A 764     -17.435 -24.018 -50.106  1.00  0.300          H  
ATOM  11423  N   THR A 765     -14.220 -23.076 -49.980  1.00  0.130          N  
ATOM  11424  CA  THR A 765     -12.882 -23.669 -49.937  1.00  0.130          C  
ATOM  11425  C   THR A 765     -12.881 -25.158 -50.166  1.00  0.160          C  
ATOM  11426  O   THR A 765     -13.924 -25.821 -50.176  1.00  0.170          O  
ATOM  11427  CB  THR A 765     -12.208 -23.520 -48.558  1.00  0.180          C  
ATOM  11428  OG1 THR A 765     -12.829 -24.424 -47.609  1.00  0.180          O  
ATOM  11429  CG2 THR A 765     -12.390 -22.120 -48.073  1.00  0.180          C  
ATOM  11430  H   THR A 765     -14.820 -23.096 -49.155  1.00  0.160          H  
ATOM  11431  HA  THR A 765     -12.259 -23.200 -50.700  1.00  0.160          H  
ATOM  11432  HB  THR A 765     -11.144 -23.742 -48.637  1.00  0.220          H  
ATOM  11433  HG1 THR A 765     -12.460 -25.358 -47.769  1.00  0.220          H  
ATOM  11434 1HG2 THR A 765     -11.911 -22.007 -47.114  1.00  0.220          H  
ATOM  11435 2HG2 THR A 765     -11.957 -21.450 -48.779  1.00  0.220          H  
ATOM  11436 3HG2 THR A 765     -13.447 -21.890 -47.974  1.00  0.220          H  
ATOM  11437  N   GLY A 766     -11.675 -25.690 -50.316  1.00  0.200          N  
ATOM  11438  CA  GLY A 766     -11.458 -27.118 -50.366  1.00  0.240          C  
ATOM  11439  C   GLY A 766     -11.140 -27.548 -48.940  1.00  0.190          C  
ATOM  11440  O   GLY A 766     -11.506 -26.850 -47.981  1.00  0.180          O  
ATOM  11441  H   GLY A 766     -10.857 -25.065 -50.383  1.00  0.240          H  
ATOM  11442 1HA  GLY A 766     -12.346 -27.630 -50.735  1.00  0.290          H  
ATOM  11443 2HA  GLY A 766     -10.624 -27.349 -51.028  1.00  0.290          H  
ATOM  11444  N   LYS A 767     -10.469 -28.685 -48.792  1.00  0.170          N  
ATOM  11445  CA  LYS A 767     -10.129 -29.190 -47.470  1.00  0.130          C  
ATOM  11446  C   LYS A 767      -8.839 -28.540 -47.010  1.00  0.100          C  
ATOM  11447  O   LYS A 767      -8.014 -28.147 -47.837  1.00  0.120          O  
ATOM  11448  CB  LYS A 767      -9.984 -30.709 -47.486  1.00  0.200          C  
ATOM  11449  CG  LYS A 767     -11.278 -31.458 -47.783  1.00  0.200          C  
ATOM  11450  CD  LYS A 767     -11.065 -32.969 -47.750  1.00  0.200          C  
ATOM  11451  CE  LYS A 767     -12.359 -33.725 -48.042  1.00  0.200          C  
ATOM  11452  NZ  LYS A 767     -12.157 -35.203 -48.027  1.00  0.200          N  
ATOM  11453  H   LYS A 767     -10.191 -29.205 -49.612  1.00  0.200          H  
ATOM  11454  HA  LYS A 767     -10.915 -28.912 -46.767  1.00  0.160          H  
ATOM  11455 1HB  LYS A 767      -9.246 -30.993 -48.237  1.00  0.240          H  
ATOM  11456 2HB  LYS A 767      -9.606 -31.046 -46.519  1.00  0.240          H  
ATOM  11457 1HG  LYS A 767     -12.029 -31.185 -47.041  1.00  0.240          H  
ATOM  11458 2HG  LYS A 767     -11.646 -31.169 -48.765  1.00  0.240          H  
ATOM  11459 1HD  LYS A 767     -10.317 -33.247 -48.494  1.00  0.240          H  
ATOM  11460 2HD  LYS A 767     -10.699 -33.264 -46.767  1.00  0.240          H  
ATOM  11461 1HE  LYS A 767     -13.102 -33.463 -47.291  1.00  0.240          H  
ATOM  11462 2HE  LYS A 767     -12.731 -33.430 -49.024  1.00  0.240          H  
ATOM  11463 1HZ  LYS A 767     -13.034 -35.666 -48.224  1.00  0.240          H  
ATOM  11464 2HZ  LYS A 767     -11.477 -35.459 -48.730  1.00  0.240          H  
ATOM  11465 3HZ  LYS A 767     -11.824 -35.490 -47.118  1.00  0.240          H  
ATOM  11466  N   ALA A 768      -8.634 -28.453 -45.700  1.00  0.080          N  
ATOM  11467  CA  ALA A 768      -7.392 -27.869 -45.223  1.00  0.080          C  
ATOM  11468  C   ALA A 768      -6.218 -28.643 -45.789  1.00  0.090          C  
ATOM  11469  O   ALA A 768      -6.221 -29.877 -45.802  1.00  0.100          O  
ATOM  11470  CB  ALA A 768      -7.341 -27.864 -43.710  1.00  0.110          C  
ATOM  11471  H   ALA A 768      -9.334 -28.784 -45.053  1.00  0.100          H  
ATOM  11472  HA  ALA A 768      -7.328 -26.847 -45.586  1.00  0.100          H  
ATOM  11473 1HB  ALA A 768      -6.403 -27.416 -43.398  1.00  0.130          H  
ATOM  11474 2HB  ALA A 768      -8.175 -27.289 -43.312  1.00  0.130          H  
ATOM  11475 3HB  ALA A 768      -7.398 -28.882 -43.339  1.00  0.130          H  
ATOM  11476  N   ALA A 769      -5.206 -27.905 -46.228  1.00  0.110          N  
ATOM  11477  CA  ALA A 769      -3.997 -28.474 -46.804  1.00  0.130          C  
ATOM  11478  C   ALA A 769      -2.726 -27.956 -46.142  1.00  0.090          C  
ATOM  11479  O   ALA A 769      -1.690 -28.634 -46.147  1.00  0.090          O  
ATOM  11480  CB  ALA A 769      -3.946 -28.143 -48.283  1.00  0.170          C  
ATOM  11481  H   ALA A 769      -5.307 -26.897 -46.169  1.00  0.130          H  
ATOM  11482  HA  ALA A 769      -4.036 -29.554 -46.667  1.00  0.160          H  
ATOM  11483 1HB  ALA A 769      -3.063 -28.590 -48.730  1.00  0.210          H  
ATOM  11484 2HB  ALA A 769      -4.842 -28.529 -48.772  1.00  0.210          H  
ATOM  11485 3HB  ALA A 769      -3.901 -27.066 -48.394  1.00  0.210          H  
ATOM  11486  N   LYS A 770      -2.794 -26.740 -45.610  1.00  0.080          N  
ATOM  11487  CA  LYS A 770      -1.605 -26.094 -45.091  1.00  0.120          C  
ATOM  11488  C   LYS A 770      -1.861 -25.060 -44.015  1.00  0.070          C  
ATOM  11489  O   LYS A 770      -2.954 -24.499 -43.893  1.00  0.070          O  
ATOM  11490  CB  LYS A 770      -0.835 -25.484 -46.269  1.00  0.150          C  
ATOM  11491  CG  LYS A 770      -1.550 -24.424 -47.077  1.00  0.150          C  
ATOM  11492  CD  LYS A 770      -0.698 -24.053 -48.310  1.00  0.150          C  
ATOM  11493  CE  LYS A 770      -1.355 -22.983 -49.181  1.00  0.150          C  
ATOM  11494  NZ  LYS A 770      -0.546 -22.695 -50.408  1.00  0.150          N  
ATOM  11495  H   LYS A 770      -3.677 -26.230 -45.608  1.00  0.100          H  
ATOM  11496  HA  LYS A 770      -0.974 -26.850 -44.643  1.00  0.140          H  
ATOM  11497 1HB  LYS A 770       0.069 -25.004 -45.885  1.00  0.180          H  
ATOM  11498 2HB  LYS A 770      -0.531 -26.271 -46.959  1.00  0.180          H  
ATOM  11499 1HG  LYS A 770      -2.532 -24.786 -47.396  1.00  0.180          H  
ATOM  11500 2HG  LYS A 770      -1.689 -23.538 -46.455  1.00  0.180          H  
ATOM  11501 1HD  LYS A 770       0.275 -23.691 -47.975  1.00  0.180          H  
ATOM  11502 2HD  LYS A 770      -0.538 -24.947 -48.917  1.00  0.180          H  
ATOM  11503 1HE  LYS A 770      -2.338 -23.322 -49.485  1.00  0.180          H  
ATOM  11504 2HE  LYS A 770      -1.462 -22.067 -48.602  1.00  0.180          H  
ATOM  11505 1HZ  LYS A 770      -1.004 -21.988 -50.969  1.00  0.180          H  
ATOM  11506 2HZ  LYS A 770       0.373 -22.371 -50.145  1.00  0.180          H  
ATOM  11507 3HZ  LYS A 770      -0.463 -23.546 -50.953  1.00  0.180          H  
ATOM  11508  N   LEU A 771      -0.831 -24.805 -43.230  1.00  0.080          N  
ATOM  11509  CA  LEU A 771      -0.880 -23.740 -42.255  1.00  0.070          C  
ATOM  11510  C   LEU A 771      -0.171 -22.519 -42.794  1.00  0.070          C  
ATOM  11511  O   LEU A 771       0.779 -22.632 -43.568  1.00  0.080          O  
ATOM  11512  CB  LEU A 771      -0.188 -24.172 -40.961  1.00  0.100          C  
ATOM  11513  CG  LEU A 771      -0.756 -25.395 -40.234  1.00  0.100          C  
ATOM  11514  CD1 LEU A 771       0.139 -25.701 -39.074  1.00  0.100          C  
ATOM  11515  CD2 LEU A 771      -2.176 -25.111 -39.753  1.00  0.100          C  
ATOM  11516  H   LEU A 771       0.033 -25.350 -43.325  1.00  0.100          H  
ATOM  11517  HA  LEU A 771      -1.914 -23.470 -42.067  1.00  0.080          H  
ATOM  11518 1HB  LEU A 771       0.854 -24.396 -41.201  1.00  0.120          H  
ATOM  11519 2HB  LEU A 771      -0.199 -23.335 -40.275  1.00  0.120          H  
ATOM  11520  HG  LEU A 771      -0.760 -26.260 -40.902  1.00  0.120          H  
ATOM  11521 1HD1 LEU A 771      -0.236 -26.558 -38.551  1.00  0.120          H  
ATOM  11522 2HD1 LEU A 771       1.137 -25.909 -39.446  1.00  0.120          H  
ATOM  11523 3HD1 LEU A 771       0.170 -24.853 -38.402  1.00  0.120          H  
ATOM  11524 1HD2 LEU A 771      -2.561 -25.974 -39.223  1.00  0.120          H  
ATOM  11525 2HD2 LEU A 771      -2.174 -24.251 -39.083  1.00  0.120          H  
ATOM  11526 3HD2 LEU A 771      -2.817 -24.902 -40.602  1.00  0.120          H  
ATOM  11527  N   LYS A 772      -0.607 -21.347 -42.361  1.00  0.070          N  
ATOM  11528  CA  LYS A 772       0.111 -20.120 -42.691  1.00  0.080          C  
ATOM  11529  C   LYS A 772       0.323 -19.269 -41.449  1.00  0.070          C  
ATOM  11530  O   LYS A 772      -0.634 -18.765 -40.861  1.00  0.060          O  
ATOM  11531  CB  LYS A 772      -0.640 -19.339 -43.770  1.00  0.110          C  
ATOM  11532  CG  LYS A 772       0.049 -18.054 -44.225  1.00  0.110          C  
ATOM  11533  CD  LYS A 772      -0.693 -17.416 -45.400  1.00  0.110          C  
ATOM  11534  CE  LYS A 772       0.006 -16.146 -45.904  1.00  0.110          C  
ATOM  11535  NZ  LYS A 772      -0.198 -14.968 -44.993  1.00  0.110          N  
ATOM  11536  H   LYS A 772      -1.477 -21.335 -41.818  1.00  0.080          H  
ATOM  11537  HA  LYS A 772       1.095 -20.383 -43.077  1.00  0.100          H  
ATOM  11538 1HB  LYS A 772      -0.779 -19.980 -44.642  1.00  0.130          H  
ATOM  11539 2HB  LYS A 772      -1.628 -19.074 -43.401  1.00  0.130          H  
ATOM  11540 1HG  LYS A 772       0.081 -17.341 -43.392  1.00  0.130          H  
ATOM  11541 2HG  LYS A 772       1.073 -18.278 -44.523  1.00  0.130          H  
ATOM  11542 1HD  LYS A 772      -0.759 -18.133 -46.219  1.00  0.130          H  
ATOM  11543 2HD  LYS A 772      -1.705 -17.158 -45.084  1.00  0.130          H  
ATOM  11544 1HE  LYS A 772       1.074 -16.340 -45.989  1.00  0.130          H  
ATOM  11545 2HE  LYS A 772      -0.387 -15.898 -46.888  1.00  0.130          H  
ATOM  11546 1HZ  LYS A 772       0.277 -14.166 -45.370  1.00  0.130          H  
ATOM  11547 2HZ  LYS A 772      -1.180 -14.766 -44.915  1.00  0.130          H  
ATOM  11548 3HZ  LYS A 772       0.169 -15.124 -44.042  1.00  0.130          H  
ATOM  11549  N   ALA A 773       1.589 -19.104 -41.048  1.00  0.080          N  
ATOM  11550  CA  ALA A 773       1.913 -18.372 -39.825  1.00  0.080          C  
ATOM  11551  C   ALA A 773       2.514 -16.987 -40.097  1.00  0.090          C  
ATOM  11552  O   ALA A 773       3.444 -16.859 -40.893  1.00  0.140          O  
ATOM  11553  CB  ALA A 773       2.878 -19.225 -39.004  1.00  0.110          C  
ATOM  11554  H   ALA A 773       2.347 -19.534 -41.580  1.00  0.100          H  
ATOM  11555  HA  ALA A 773       0.996 -18.219 -39.268  1.00  0.100          H  
ATOM  11556 1HB  ALA A 773       3.104 -18.723 -38.072  1.00  0.130          H  
ATOM  11557 2HB  ALA A 773       2.426 -20.192 -38.795  1.00  0.130          H  
ATOM  11558 3HB  ALA A 773       3.795 -19.381 -39.572  1.00  0.130          H  
ATOM  11559  N   ASP A 774       2.011 -15.964 -39.384  1.00  0.080          N  
ATOM  11560  CA  ASP A 774       2.497 -14.582 -39.520  1.00  0.090          C  
ATOM  11561  C   ASP A 774       2.587 -13.807 -38.194  1.00  0.080          C  
ATOM  11562  O   ASP A 774       1.609 -13.737 -37.441  1.00  0.140          O  
ATOM  11563  CB  ASP A 774       1.556 -13.779 -40.431  1.00  0.120          C  
ATOM  11564  CG  ASP A 774       1.531 -14.197 -41.920  1.00  0.120          C  
ATOM  11565  OD1 ASP A 774       2.476 -13.931 -42.621  1.00  0.120          O  
ATOM  11566  OD2 ASP A 774       0.530 -14.745 -42.358  1.00  0.120          O  
ATOM  11567  H   ASP A 774       1.212 -16.162 -38.771  1.00  0.100          H  
ATOM  11568  HA  ASP A 774       3.492 -14.613 -39.964  1.00  0.110          H  
ATOM  11569 1HB  ASP A 774       0.541 -13.862 -40.040  1.00  0.150          H  
ATOM  11570 2HB  ASP A 774       1.834 -12.723 -40.376  1.00  0.150          H  
ATOM  11571  N   ALA A 775       3.751 -13.215 -37.900  1.00  0.120          N  
ATOM  11572  CA  ALA A 775       3.879 -12.395 -36.684  1.00  0.110          C  
ATOM  11573  C   ALA A 775       3.370 -10.983 -36.946  1.00  0.110          C  
ATOM  11574  O   ALA A 775       3.564 -10.452 -38.040  1.00  0.140          O  
ATOM  11575  CB  ALA A 775       5.318 -12.300 -36.193  1.00  0.160          C  
ATOM  11576  H   ALA A 775       4.526 -13.301 -38.544  1.00  0.140          H  
ATOM  11577  HA  ALA A 775       3.276 -12.835 -35.907  1.00  0.130          H  
ATOM  11578 1HB  ALA A 775       5.341 -11.687 -35.294  1.00  0.190          H  
ATOM  11579 2HB  ALA A 775       5.698 -13.249 -35.955  1.00  0.190          H  
ATOM  11580 3HB  ALA A 775       5.944 -11.840 -36.955  1.00  0.190          H  
ATOM  11581  N   ASP A 776       2.797 -10.329 -35.920  1.00  0.100          N  
ATOM  11582  CA  ASP A 776       2.424  -8.922 -36.073  1.00  0.130          C  
ATOM  11583  C   ASP A 776       3.598  -7.982 -35.774  1.00  0.150          C  
ATOM  11584  O   ASP A 776       3.501  -6.764 -35.972  1.00  0.260          O  
ATOM  11585  CB  ASP A 776       1.231  -8.553 -35.170  1.00  0.170          C  
ATOM  11586  CG  ASP A 776       1.503  -8.679 -33.636  1.00  0.170          C  
ATOM  11587  OD1 ASP A 776       2.558  -9.188 -33.251  1.00  0.170          O  
ATOM  11588  OD2 ASP A 776       0.652  -8.259 -32.863  1.00  0.170          O  
ATOM  11589  H   ASP A 776       2.599 -10.827 -35.042  1.00  0.120          H  
ATOM  11590  HA  ASP A 776       2.120  -8.762 -37.107  1.00  0.160          H  
ATOM  11591 1HB  ASP A 776       0.927  -7.530 -35.383  1.00  0.200          H  
ATOM  11592 2HB  ASP A 776       0.388  -9.199 -35.420  1.00  0.200          H  
ATOM  11593  N   ARG A 777       4.729  -8.568 -35.394  1.00  0.140          N  
ATOM  11594  CA  ARG A 777       5.965  -7.867 -35.103  1.00  0.170          C  
ATOM  11595  C   ARG A 777       7.123  -8.737 -35.550  1.00  0.170          C  
ATOM  11596  O   ARG A 777       7.320  -9.840 -35.043  1.00  0.200          O  
ATOM  11597  CB  ARG A 777       6.133  -7.581 -33.607  1.00  0.230          C  
ATOM  11598  CG  ARG A 777       5.105  -6.639 -32.962  1.00  0.230          C  
ATOM  11599  CD  ARG A 777       5.257  -5.230 -33.423  1.00  0.230          C  
ATOM  11600  NE  ARG A 777       4.330  -4.324 -32.746  1.00  0.230          N  
ATOM  11601  CZ  ARG A 777       3.036  -4.101 -33.103  1.00  0.230          C  
ATOM  11602  NH1 ARG A 777       2.480  -4.727 -34.125  1.00  0.230          N  
ATOM  11603  NH2 ARG A 777       2.320  -3.229 -32.410  1.00  0.230          N  
ATOM  11604  H   ARG A 777       4.688  -9.570 -35.285  1.00  0.170          H  
ATOM  11605  HA  ARG A 777       5.992  -6.937 -35.666  1.00  0.200          H  
ATOM  11606 1HB  ARG A 777       6.086  -8.522 -33.058  1.00  0.270          H  
ATOM  11607 2HB  ARG A 777       7.123  -7.155 -33.430  1.00  0.270          H  
ATOM  11608 1HG  ARG A 777       4.099  -6.982 -33.181  1.00  0.270          H  
ATOM  11609 2HG  ARG A 777       5.253  -6.657 -31.881  1.00  0.270          H  
ATOM  11610 1HD  ARG A 777       6.274  -4.896 -33.208  1.00  0.270          H  
ATOM  11611 2HD  ARG A 777       5.079  -5.162 -34.490  1.00  0.270          H  
ATOM  11612  HE  ARG A 777       4.687  -3.805 -31.957  1.00  0.270          H  
ATOM  11613 1HH1 ARG A 777       3.003  -5.414 -34.696  1.00  0.270          H  
ATOM  11614 2HH1 ARG A 777       1.517  -4.537 -34.357  1.00  0.270          H  
ATOM  11615 1HH2 ARG A 777       2.729  -2.737 -31.632  1.00  0.270          H  
ATOM  11616 2HH2 ARG A 777       1.340  -3.022 -32.663  1.00  0.270          H  
ATOM  11617  N   LYS A 778       7.945  -8.202 -36.443  1.00  0.180          N  
ATOM  11618  CA  LYS A 778       9.092  -8.946 -36.940  1.00  0.170          C  
ATOM  11619  C   LYS A 778      10.280  -8.781 -36.013  1.00  0.150          C  
ATOM  11620  O   LYS A 778      11.147  -9.651 -35.960  1.00  0.180          O  
ATOM  11621  CB  LYS A 778       9.450  -8.491 -38.354  1.00  0.240          C  
ATOM  11622  CG  LYS A 778       8.409  -8.863 -39.406  1.00  0.240          C  
ATOM  11623  CD  LYS A 778       8.823  -8.386 -40.797  1.00  0.240          C  
ATOM  11624  CE  LYS A 778       7.788  -8.768 -41.852  1.00  0.240          C  
ATOM  11625  NZ  LYS A 778       8.165  -8.272 -43.208  1.00  0.240          N  
ATOM  11626  H   LYS A 778       7.732  -7.286 -36.815  1.00  0.220          H  
ATOM  11627  HA  LYS A 778       8.837 -10.008 -36.969  1.00  0.200          H  
ATOM  11628 1HB  LYS A 778       9.581  -7.409 -38.368  1.00  0.290          H  
ATOM  11629 2HB  LYS A 778      10.399  -8.942 -38.646  1.00  0.290          H  
ATOM  11630 1HG  LYS A 778       8.291  -9.948 -39.418  1.00  0.290          H  
ATOM  11631 2HG  LYS A 778       7.450  -8.418 -39.142  1.00  0.290          H  
ATOM  11632 1HD  LYS A 778       8.937  -7.301 -40.790  1.00  0.290          H  
ATOM  11633 2HD  LYS A 778       9.781  -8.832 -41.064  1.00  0.290          H  
ATOM  11634 1HE  LYS A 778       7.698  -9.853 -41.886  1.00  0.290          H  
ATOM  11635 2HE  LYS A 778       6.823  -8.342 -41.577  1.00  0.290          H  
ATOM  11636 1HZ  LYS A 778       7.457  -8.545 -43.877  1.00  0.290          H  
ATOM  11637 2HZ  LYS A 778       8.240  -7.264 -43.192  1.00  0.290          H  
ATOM  11638 3HZ  LYS A 778       9.053  -8.670 -43.480  1.00  0.290          H  
ATOM  11639  N   THR A 779      10.333  -7.641 -35.320  1.00  0.160          N  
ATOM  11640  CA  THR A 779      11.407  -7.347 -34.386  1.00  0.170          C  
ATOM  11641  C   THR A 779      10.819  -6.872 -33.065  1.00  0.160          C  
ATOM  11642  O   THR A 779       9.906  -6.037 -33.044  1.00  0.210          O  
ATOM  11643  CB  THR A 779      12.402  -6.289 -34.929  1.00  0.230          C  
ATOM  11644  OG1 THR A 779      12.979  -6.757 -36.152  1.00  0.230          O  
ATOM  11645  CG2 THR A 779      13.553  -6.060 -33.911  1.00  0.230          C  
ATOM  11646  H   THR A 779       9.602  -6.957 -35.429  1.00  0.190          H  
ATOM  11647  HA  THR A 779      11.956  -8.260 -34.201  1.00  0.200          H  
ATOM  11648  HB  THR A 779      11.882  -5.351 -35.112  1.00  0.280          H  
ATOM  11649  HG1 THR A 779      12.299  -6.795 -36.824  1.00  0.280          H  
ATOM  11650 1HG2 THR A 779      14.248  -5.327 -34.316  1.00  0.280          H  
ATOM  11651 2HG2 THR A 779      13.163  -5.688 -32.967  1.00  0.280          H  
ATOM  11652 3HG2 THR A 779      14.078  -6.997 -33.736  1.00  0.280          H  
ATOM  11653  N   ILE A 780      11.345  -7.413 -31.974  1.00  0.160          N  
ATOM  11654  CA  ILE A 780      10.956  -7.044 -30.613  1.00  0.240          C  
ATOM  11655  C   ILE A 780      12.195  -6.709 -29.757  1.00  0.220          C  
ATOM  11656  O   ILE A 780      13.324  -6.994 -30.161  1.00  0.310          O  
ATOM  11657  CB  ILE A 780      10.026  -8.131 -30.014  1.00  0.300          C  
ATOM  11658  CG1 ILE A 780      10.740  -9.493 -29.960  1.00  0.300          C  
ATOM  11659  CG2 ILE A 780       8.686  -8.177 -30.785  1.00  0.300          C  
ATOM  11660  CD1 ILE A 780       9.935 -10.617 -29.270  1.00  0.300          C  
ATOM  11661  H   ILE A 780      12.084  -8.107 -32.117  1.00  0.190          H  
ATOM  11662  HA  ILE A 780      10.356  -6.135 -30.663  1.00  0.290          H  
ATOM  11663  HB  ILE A 780       9.812  -7.866 -28.996  1.00  0.360          H  
ATOM  11664 1HG1 ILE A 780      10.988  -9.796 -30.968  1.00  0.360          H  
ATOM  11665 2HG1 ILE A 780      11.667  -9.357 -29.406  1.00  0.360          H  
ATOM  11666 1HG2 ILE A 780       8.016  -8.881 -30.326  1.00  0.360          H  
ATOM  11667 2HG2 ILE A 780       8.225  -7.187 -30.746  1.00  0.360          H  
ATOM  11668 3HG2 ILE A 780       8.856  -8.458 -31.820  1.00  0.360          H  
ATOM  11669 1HD1 ILE A 780      10.525 -11.533 -29.261  1.00  0.360          H  
ATOM  11670 2HD1 ILE A 780       9.702 -10.320 -28.247  1.00  0.360          H  
ATOM  11671 3HD1 ILE A 780       9.015 -10.808 -29.795  1.00  0.360          H  
ATOM  11672  N   THR A 781      11.991  -6.067 -28.615  1.00  0.230          N  
ATOM  11673  CA  THR A 781      13.073  -5.704 -27.704  1.00  0.270          C  
ATOM  11674  C   THR A 781      13.498  -6.887 -26.846  1.00  0.240          C  
ATOM  11675  O   THR A 781      12.675  -7.619 -26.301  1.00  0.220          O  
ATOM  11676  CB  THR A 781      12.667  -4.528 -26.788  1.00  0.360          C  
ATOM  11677  OG1 THR A 781      12.307  -3.408 -27.598  1.00  0.360          O  
ATOM  11678  CG2 THR A 781      13.853  -4.122 -25.902  1.00  0.360          C  
ATOM  11679  H   THR A 781      11.038  -5.824 -28.350  1.00  0.280          H  
ATOM  11680  HA  THR A 781      13.937  -5.389 -28.293  1.00  0.320          H  
ATOM  11681  HB  THR A 781      11.822  -4.812 -26.162  1.00  0.430          H  
ATOM  11682  HG1 THR A 781      11.459  -3.614 -28.011  1.00  0.430          H  
ATOM  11683 1HG2 THR A 781      13.560  -3.282 -25.277  1.00  0.430          H  
ATOM  11684 2HG2 THR A 781      14.152  -4.937 -25.269  1.00  0.430          H  
ATOM  11685 3HG2 THR A 781      14.690  -3.831 -26.538  1.00  0.430          H  
ATOM  11686  N   ALA A 782      14.794  -7.073 -26.707  1.00  0.270          N  
ATOM  11687  CA  ALA A 782      15.351  -8.129 -25.876  1.00  0.260          C  
ATOM  11688  C   ALA A 782      15.385  -7.706 -24.408  1.00  0.220          C  
ATOM  11689  O   ALA A 782      16.443  -7.407 -23.852  1.00  0.200          O  
ATOM  11690  CB  ALA A 782      16.749  -8.482 -26.336  1.00  0.370          C  
ATOM  11691  H   ALA A 782      15.428  -6.433 -27.171  1.00  0.320          H  
ATOM  11692  HA  ALA A 782      14.714  -9.009 -25.960  1.00  0.310          H  
ATOM  11693 1HB  ALA A 782      17.112  -9.277 -25.704  1.00  0.440          H  
ATOM  11694 2HB  ALA A 782      16.730  -8.806 -27.366  1.00  0.440          H  
ATOM  11695 3HB  ALA A 782      17.386  -7.620 -26.240  1.00  0.440          H  
ATOM  11696  N   ASP A 783      14.211  -7.609 -23.788  1.00  0.240          N  
ATOM  11697  CA  ASP A 783      14.119  -7.147 -22.409  1.00  0.220          C  
ATOM  11698  C   ASP A 783      13.380  -8.099 -21.472  1.00  0.190          C  
ATOM  11699  O   ASP A 783      13.101  -7.751 -20.323  1.00  0.180          O  
ATOM  11700  CB  ASP A 783      13.401  -5.801 -22.390  1.00  0.320          C  
ATOM  11701  CG  ASP A 783      11.970  -5.919 -22.958  1.00  0.320          C  
ATOM  11702  OD1 ASP A 783      11.578  -7.032 -23.347  1.00  0.320          O  
ATOM  11703  OD2 ASP A 783      11.291  -4.929 -23.031  1.00  0.320          O  
ATOM  11704  H   ASP A 783      13.359  -7.821 -24.325  1.00  0.290          H  
ATOM  11705  HA  ASP A 783      15.130  -7.016 -22.024  1.00  0.260          H  
ATOM  11706 1HB  ASP A 783      13.342  -5.433 -21.365  1.00  0.380          H  
ATOM  11707 2HB  ASP A 783      13.962  -5.071 -22.963  1.00  0.380          H  
ATOM  11708  N   GLY A 784      13.033  -9.280 -21.955  1.00  0.190          N  
ATOM  11709  CA  GLY A 784      12.319 -10.262 -21.145  1.00  0.170          C  
ATOM  11710  C   GLY A 784      10.804 -10.006 -21.020  1.00  0.130          C  
ATOM  11711  O   GLY A 784      10.109 -10.755 -20.331  1.00  0.150          O  
ATOM  11712  H   GLY A 784      13.330  -9.523 -22.902  1.00  0.230          H  
ATOM  11713 1HA  GLY A 784      12.483 -11.249 -21.568  1.00  0.200          H  
ATOM  11714 2HA  GLY A 784      12.756 -10.278 -20.149  1.00  0.200          H  
ATOM  11715  N   LYS A 785      10.300  -8.936 -21.647  1.00  0.120          N  
ATOM  11716  CA  LYS A 785       8.890  -8.562 -21.564  1.00  0.110          C  
ATOM  11717  C   LYS A 785       8.187  -8.424 -22.921  1.00  0.100          C  
ATOM  11718  O   LYS A 785       7.017  -8.800 -23.068  1.00  0.110          O  
ATOM  11719  CB  LYS A 785       8.756  -7.252 -20.774  1.00  0.160          C  
ATOM  11720  CG  LYS A 785       9.091  -7.368 -19.268  1.00  0.160          C  
ATOM  11721  CD  LYS A 785       8.998  -6.004 -18.544  1.00  0.160          C  
ATOM  11722  CE  LYS A 785       9.091  -6.155 -16.999  1.00  0.160          C  
ATOM  11723  NZ  LYS A 785       9.149  -4.825 -16.290  1.00  0.160          N  
ATOM  11724  H   LYS A 785      10.934  -8.355 -22.208  1.00  0.140          H  
ATOM  11725  HA  LYS A 785       8.380  -9.336 -21.001  1.00  0.130          H  
ATOM  11726 1HB  LYS A 785       9.427  -6.504 -21.209  1.00  0.190          H  
ATOM  11727 2HB  LYS A 785       7.741  -6.875 -20.869  1.00  0.190          H  
ATOM  11728 1HG  LYS A 785       8.415  -8.082 -18.797  1.00  0.190          H  
ATOM  11729 2HG  LYS A 785      10.112  -7.744 -19.169  1.00  0.190          H  
ATOM  11730 1HD  LYS A 785       9.815  -5.362 -18.883  1.00  0.190          H  
ATOM  11731 2HD  LYS A 785       8.054  -5.520 -18.791  1.00  0.190          H  
ATOM  11732 1HE  LYS A 785       8.192  -6.676 -16.665  1.00  0.190          H  
ATOM  11733 2HE  LYS A 785       9.964  -6.745 -16.720  1.00  0.190          H  
ATOM  11734 1HZ  LYS A 785       9.156  -4.954 -15.253  1.00  0.190          H  
ATOM  11735 2HZ  LYS A 785      10.001  -4.306 -16.533  1.00  0.190          H  
ATOM  11736 3HZ  LYS A 785       8.353  -4.271 -16.522  1.00  0.190          H  
ATOM  11737  N   ASP A 786       8.895  -7.881 -23.908  1.00  0.130          N  
ATOM  11738  CA  ASP A 786       8.344  -7.555 -25.223  1.00  0.150          C  
ATOM  11739  C   ASP A 786       7.780  -8.812 -25.946  1.00  0.120          C  
ATOM  11740  O   ASP A 786       8.448  -9.854 -26.064  1.00  0.140          O  
ATOM  11741  CB  ASP A 786       9.407  -6.829 -26.059  1.00  0.200          C  
ATOM  11742  CG  ASP A 786       8.804  -6.066 -27.211  1.00  0.200          C  
ATOM  11743  OD1 ASP A 786       7.656  -6.186 -27.367  1.00  0.200          O  
ATOM  11744  OD2 ASP A 786       9.485  -5.349 -27.937  1.00  0.200          O  
ATOM  11745  H   ASP A 786       9.872  -7.608 -23.728  1.00  0.160          H  
ATOM  11746  HA  ASP A 786       7.514  -6.863 -25.073  1.00  0.180          H  
ATOM  11747 1HB  ASP A 786       9.962  -6.143 -25.409  1.00  0.240          H  
ATOM  11748 2HB  ASP A 786      10.126  -7.560 -26.440  1.00  0.240          H  
ATOM  11749  N   LEU A 787       6.511  -8.736 -26.348  1.00  0.110          N  
ATOM  11750  CA  LEU A 787       5.797  -9.835 -27.004  1.00  0.130          C  
ATOM  11751  C   LEU A 787       5.640  -9.692 -28.513  1.00  0.140          C  
ATOM  11752  O   LEU A 787       5.449  -8.596 -29.040  1.00  0.300          O  
ATOM  11753  CB  LEU A 787       4.357  -9.936 -26.475  1.00  0.170          C  
ATOM  11754  CG  LEU A 787       4.137 -10.112 -24.981  1.00  0.170          C  
ATOM  11755  CD1 LEU A 787       2.641 -10.095 -24.721  1.00  0.170          C  
ATOM  11756  CD2 LEU A 787       4.759 -11.391 -24.505  1.00  0.170          C  
ATOM  11757  H   LEU A 787       6.038  -7.854 -26.206  1.00  0.130          H  
ATOM  11758  HA  LEU A 787       6.340 -10.757 -26.819  1.00  0.160          H  
ATOM  11759 1HB  LEU A 787       3.837  -9.036 -26.775  1.00  0.210          H  
ATOM  11760 2HB  LEU A 787       3.880 -10.780 -26.976  1.00  0.210          H  
ATOM  11761  HG  LEU A 787       4.590  -9.280 -24.443  1.00  0.210          H  
ATOM  11762 1HD1 LEU A 787       2.455 -10.211 -23.662  1.00  0.210          H  
ATOM  11763 2HD1 LEU A 787       2.225  -9.150 -25.059  1.00  0.210          H  
ATOM  11764 3HD1 LEU A 787       2.169 -10.907 -25.256  1.00  0.210          H  
ATOM  11765 1HD2 LEU A 787       4.590 -11.504 -23.437  1.00  0.210          H  
ATOM  11766 2HD2 LEU A 787       4.335 -12.232 -25.025  1.00  0.210          H  
ATOM  11767 3HD2 LEU A 787       5.814 -11.340 -24.698  1.00  0.210          H  
ATOM  11768  N   SER A 788       5.556 -10.839 -29.173  1.00  0.090          N  
ATOM  11769  CA  SER A 788       5.234 -10.970 -30.587  1.00  0.100          C  
ATOM  11770  C   SER A 788       4.079 -11.950 -30.736  1.00  0.090          C  
ATOM  11771  O   SER A 788       4.095 -13.053 -30.173  1.00  0.130          O  
ATOM  11772  CB  SER A 788       6.421 -11.463 -31.370  1.00  0.140          C  
ATOM  11773  OG  SER A 788       6.069 -11.720 -32.699  1.00  0.140          O  
ATOM  11774  H   SER A 788       5.773 -11.693 -28.656  1.00  0.110          H  
ATOM  11775  HA  SER A 788       4.919 -10.000 -30.979  1.00  0.120          H  
ATOM  11776 1HB  SER A 788       7.203 -10.727 -31.351  1.00  0.160          H  
ATOM  11777 2HB  SER A 788       6.800 -12.364 -30.898  1.00  0.160          H  
ATOM  11778  HG  SER A 788       6.898 -11.862 -33.171  1.00  0.160          H  
ATOM  11779  N   TYR A 789       3.023 -11.514 -31.412  1.00  0.070          N  
ATOM  11780  CA  TYR A 789       1.849 -12.351 -31.581  1.00  0.050          C  
ATOM  11781  C   TYR A 789       1.843 -12.991 -32.965  1.00  0.060          C  
ATOM  11782  O   TYR A 789       1.961 -12.307 -33.984  1.00  0.110          O  
ATOM  11783  CB  TYR A 789       0.609 -11.489 -31.327  1.00  0.080          C  
ATOM  11784  CG  TYR A 789       0.383 -11.114 -29.854  1.00  0.080          C  
ATOM  11785  CD1 TYR A 789       1.167 -10.163 -29.195  1.00  0.080          C  
ATOM  11786  CD2 TYR A 789      -0.655 -11.685 -29.189  1.00  0.080          C  
ATOM  11787  CE1 TYR A 789       0.892  -9.853 -27.876  1.00  0.080          C  
ATOM  11788  CE2 TYR A 789      -0.925 -11.375 -27.895  1.00  0.080          C  
ATOM  11789  CZ  TYR A 789      -0.166 -10.482 -27.238  1.00  0.080          C  
ATOM  11790  OH  TYR A 789      -0.459 -10.202 -25.952  1.00  0.080          O  
ATOM  11791  H   TYR A 789       3.028 -10.584 -31.869  1.00  0.080          H  
ATOM  11792  HA  TYR A 789       1.874 -13.156 -30.846  1.00  0.060          H  
ATOM  11793 1HB  TYR A 789       0.702 -10.576 -31.877  1.00  0.090          H  
ATOM  11794 2HB  TYR A 789      -0.273 -11.986 -31.701  1.00  0.090          H  
ATOM  11795  HD1 TYR A 789       1.991  -9.669 -29.710  1.00  0.090          H  
ATOM  11796  HD2 TYR A 789      -1.272 -12.384 -29.692  1.00  0.090          H  
ATOM  11797  HE1 TYR A 789       1.496  -9.119 -27.351  1.00  0.090          H  
ATOM  11798  HE2 TYR A 789      -1.764 -11.850 -27.389  1.00  0.090          H  
ATOM  11799  HH  TYR A 789      -1.219 -10.724 -25.670  1.00  0.090          H  
ATOM  11800  N   ILE A 790       1.731 -14.321 -33.002  1.00  0.070          N  
ATOM  11801  CA  ILE A 790       1.720 -15.052 -34.264  1.00  0.080          C  
ATOM  11802  C   ILE A 790       0.384 -15.677 -34.555  1.00  0.080          C  
ATOM  11803  O   ILE A 790      -0.084 -16.577 -33.848  1.00  0.090          O  
ATOM  11804  CB  ILE A 790       2.793 -16.155 -34.303  1.00  0.110          C  
ATOM  11805  CG1 ILE A 790       4.178 -15.527 -34.136  1.00  0.110          C  
ATOM  11806  CG2 ILE A 790       2.680 -16.949 -35.645  1.00  0.110          C  
ATOM  11807  CD1 ILE A 790       5.273 -16.520 -33.928  1.00  0.110          C  
ATOM  11808  H   ILE A 790       1.654 -14.829 -32.120  1.00  0.080          H  
ATOM  11809  HA  ILE A 790       1.922 -14.357 -35.066  1.00  0.100          H  
ATOM  11810  HB  ILE A 790       2.643 -16.827 -33.467  1.00  0.130          H  
ATOM  11811 1HG1 ILE A 790       4.392 -14.951 -35.016  1.00  0.130          H  
ATOM  11812 2HG1 ILE A 790       4.167 -14.853 -33.278  1.00  0.130          H  
ATOM  11813 1HG2 ILE A 790       3.417 -17.737 -35.690  1.00  0.130          H  
ATOM  11814 2HG2 ILE A 790       1.699 -17.401 -35.734  1.00  0.130          H  
ATOM  11815 3HG2 ILE A 790       2.828 -16.263 -36.474  1.00  0.130          H  
ATOM  11816 1HD1 ILE A 790       6.208 -16.015 -33.824  1.00  0.130          H  
ATOM  11817 2HD1 ILE A 790       5.067 -17.085 -33.020  1.00  0.130          H  
ATOM  11818 3HD1 ILE A 790       5.344 -17.193 -34.765  1.00  0.130          H  
ATOM  11819  N   GLU A 791      -0.223 -15.231 -35.628  1.00  0.080          N  
ATOM  11820  CA  GLU A 791      -1.519 -15.747 -35.971  1.00  0.110          C  
ATOM  11821  C   GLU A 791      -1.290 -16.850 -36.985  1.00  0.110          C  
ATOM  11822  O   GLU A 791      -0.445 -16.705 -37.877  1.00  0.150          O  
ATOM  11823  CB  GLU A 791      -2.379 -14.614 -36.523  1.00  0.140          C  
ATOM  11824  CG  GLU A 791      -2.607 -13.470 -35.498  1.00  0.140          C  
ATOM  11825  CD  GLU A 791      -3.478 -12.351 -36.021  1.00  0.140          C  
ATOM  11826  OE1 GLU A 791      -3.912 -12.445 -37.143  1.00  0.140          O  
ATOM  11827  OE2 GLU A 791      -3.732 -11.416 -35.290  1.00  0.140          O  
ATOM  11828  H   GLU A 791       0.236 -14.520 -36.208  1.00  0.100          H  
ATOM  11829  HA  GLU A 791      -2.000 -16.173 -35.089  1.00  0.130          H  
ATOM  11830 1HB  GLU A 791      -1.894 -14.189 -37.404  1.00  0.170          H  
ATOM  11831 2HB  GLU A 791      -3.345 -15.009 -36.836  1.00  0.170          H  
ATOM  11832 1HG  GLU A 791      -3.048 -13.883 -34.593  1.00  0.170          H  
ATOM  11833 2HG  GLU A 791      -1.635 -13.057 -35.225  1.00  0.170          H  
ATOM  11834  N   VAL A 792      -2.002 -17.966 -36.846  1.00  0.080          N  
ATOM  11835  CA  VAL A 792      -1.842 -19.026 -37.823  1.00  0.070          C  
ATOM  11836  C   VAL A 792      -3.178 -19.435 -38.406  1.00  0.070          C  
ATOM  11837  O   VAL A 792      -4.105 -19.828 -37.688  1.00  0.080          O  
ATOM  11838  CB  VAL A 792      -1.156 -20.268 -37.218  1.00  0.100          C  
ATOM  11839  CG1 VAL A 792      -0.966 -21.371 -38.280  1.00  0.100          C  
ATOM  11840  CG2 VAL A 792       0.123 -19.877 -36.607  1.00  0.100          C  
ATOM  11841  H   VAL A 792      -2.659 -18.066 -36.069  1.00  0.100          H  
ATOM  11842  HA  VAL A 792      -1.225 -18.655 -38.625  1.00  0.080          H  
ATOM  11843  HB  VAL A 792      -1.773 -20.675 -36.490  1.00  0.120          H  
ATOM  11844 1HG1 VAL A 792      -0.503 -22.237 -37.819  1.00  0.120          H  
ATOM  11845 2HG1 VAL A 792      -1.927 -21.667 -38.700  1.00  0.120          H  
ATOM  11846 3HG1 VAL A 792      -0.324 -21.002 -39.080  1.00  0.120          H  
ATOM  11847 1HG2 VAL A 792       0.573 -20.753 -36.201  1.00  0.120          H  
ATOM  11848 2HG2 VAL A 792       0.752 -19.461 -37.341  1.00  0.120          H  
ATOM  11849 3HG2 VAL A 792      -0.044 -19.143 -35.819  1.00  0.120          H  
ATOM  11850  N   ASP A 793      -3.268 -19.348 -39.722  1.00  0.060          N  
ATOM  11851  CA  ASP A 793      -4.479 -19.712 -40.428  1.00  0.070          C  
ATOM  11852  C   ASP A 793      -4.420 -21.155 -40.873  1.00  0.070          C  
ATOM  11853  O   ASP A 793      -3.357 -21.650 -41.270  1.00  0.080          O  
ATOM  11854  CB  ASP A 793      -4.656 -18.851 -41.687  1.00  0.090          C  
ATOM  11855  CG  ASP A 793      -4.954 -17.368 -41.451  1.00  0.090          C  
ATOM  11856  OD1 ASP A 793      -5.441 -16.998 -40.405  1.00  0.090          O  
ATOM  11857  OD2 ASP A 793      -4.722 -16.600 -42.346  1.00  0.090          O  
ATOM  11858  H   ASP A 793      -2.448 -19.017 -40.238  1.00  0.070          H  
ATOM  11859  HA  ASP A 793      -5.336 -19.584 -39.766  1.00  0.080          H  
ATOM  11860 1HB  ASP A 793      -3.756 -18.922 -42.291  1.00  0.110          H  
ATOM  11861 2HB  ASP A 793      -5.459 -19.277 -42.271  1.00  0.110          H  
ATOM  11862  N   VAL A 794      -5.574 -21.805 -40.919  1.00  0.070          N  
ATOM  11863  CA  VAL A 794      -5.651 -23.118 -41.524  1.00  0.090          C  
ATOM  11864  C   VAL A 794      -6.304 -22.885 -42.866  1.00  0.090          C  
ATOM  11865  O   VAL A 794      -7.441 -22.406 -42.915  1.00  0.090          O  
ATOM  11866  CB  VAL A 794      -6.492 -24.087 -40.683  1.00  0.120          C  
ATOM  11867  CG1 VAL A 794      -6.538 -25.422 -41.387  1.00  0.120          C  
ATOM  11868  CG2 VAL A 794      -5.910 -24.210 -39.280  1.00  0.120          C  
ATOM  11869  H   VAL A 794      -6.409 -21.378 -40.503  1.00  0.080          H  
ATOM  11870  HA  VAL A 794      -4.651 -23.525 -41.677  1.00  0.110          H  
ATOM  11871  HB  VAL A 794      -7.507 -23.709 -40.611  1.00  0.140          H  
ATOM  11872 1HG1 VAL A 794      -7.123 -26.126 -40.829  1.00  0.140          H  
ATOM  11873 2HG1 VAL A 794      -6.979 -25.292 -42.374  1.00  0.140          H  
ATOM  11874 3HG1 VAL A 794      -5.529 -25.801 -41.486  1.00  0.140          H  
ATOM  11875 1HG2 VAL A 794      -6.521 -24.892 -38.694  1.00  0.140          H  
ATOM  11876 2HG2 VAL A 794      -4.904 -24.587 -39.336  1.00  0.140          H  
ATOM  11877 3HG2 VAL A 794      -5.901 -23.228 -38.801  1.00  0.140          H  
ATOM  11878  N   THR A 795      -5.593 -23.196 -43.944  1.00  0.100          N  
ATOM  11879  CA  THR A 795      -6.112 -22.896 -45.263  1.00  0.100          C  
ATOM  11880  C   THR A 795      -6.099 -24.106 -46.176  1.00  0.080          C  
ATOM  11881  O   THR A 795      -5.438 -25.119 -45.894  1.00  0.110          O  
ATOM  11882  CB  THR A 795      -5.263 -21.815 -45.964  1.00  0.140          C  
ATOM  11883  OG1 THR A 795      -3.999 -22.361 -46.318  1.00  0.140          O  
ATOM  11884  CG2 THR A 795      -5.035 -20.621 -45.038  1.00  0.140          C  
ATOM  11885  H   THR A 795      -4.658 -23.611 -43.859  1.00  0.120          H  
ATOM  11886  HA  THR A 795      -7.132 -22.558 -45.164  1.00  0.120          H  
ATOM  11887  HB  THR A 795      -5.758 -21.500 -46.844  1.00  0.170          H  
ATOM  11888  HG1 THR A 795      -4.140 -22.969 -47.080  1.00  0.170          H  
ATOM  11889 1HG2 THR A 795      -4.436 -19.876 -45.558  1.00  0.170          H  
ATOM  11890 2HG2 THR A 795      -5.974 -20.194 -44.768  1.00  0.170          H  
ATOM  11891 3HG2 THR A 795      -4.509 -20.939 -44.142  1.00  0.170          H  
ATOM  11892  N   ASP A 796      -6.798 -23.984 -47.304  1.00  0.070          N  
ATOM  11893  CA  ASP A 796      -6.773 -25.034 -48.306  1.00  0.180          C  
ATOM  11894  C   ASP A 796      -5.558 -24.808 -49.211  1.00  0.090          C  
ATOM  11895  O   ASP A 796      -4.713 -23.943 -48.944  1.00  0.090          O  
ATOM  11896  CB  ASP A 796      -8.071 -25.130 -49.126  1.00  0.210          C  
ATOM  11897  CG  ASP A 796      -8.325 -24.001 -50.102  1.00  0.210          C  
ATOM  11898  OD1 ASP A 796      -7.457 -23.139 -50.260  1.00  0.210          O  
ATOM  11899  OD2 ASP A 796      -9.373 -24.022 -50.732  1.00  0.210          O  
ATOM  11900  H   ASP A 796      -7.338 -23.123 -47.449  1.00  0.080          H  
ATOM  11901  HA  ASP A 796      -6.647 -25.994 -47.811  1.00  0.220          H  
ATOM  11902 1HB  ASP A 796      -8.085 -26.080 -49.661  1.00  0.250          H  
ATOM  11903 2HB  ASP A 796      -8.912 -25.167 -48.425  1.00  0.250          H  
ATOM  11904  N   ALA A 797      -5.460 -25.591 -50.277  1.00  0.090          N  
ATOM  11905  CA  ALA A 797      -4.328 -25.560 -51.191  1.00  0.120          C  
ATOM  11906  C   ALA A 797      -4.105 -24.209 -51.868  1.00  0.120          C  
ATOM  11907  O   ALA A 797      -2.983 -23.914 -52.295  1.00  0.140          O  
ATOM  11908  CB  ALA A 797      -4.521 -26.613 -52.261  1.00  0.160          C  
ATOM  11909  H   ALA A 797      -6.186 -26.269 -50.447  1.00  0.110          H  
ATOM  11910  HA  ALA A 797      -3.434 -25.795 -50.615  1.00  0.140          H  
ATOM  11911 1HB  ALA A 797      -3.653 -26.623 -52.921  1.00  0.190          H  
ATOM  11912 2HB  ALA A 797      -4.634 -27.591 -51.794  1.00  0.190          H  
ATOM  11913 3HB  ALA A 797      -5.414 -26.377 -52.840  1.00  0.190          H  
ATOM  11914  N   ASN A 798      -5.168 -23.412 -52.026  1.00  0.120          N  
ATOM  11915  CA  ASN A 798      -5.084 -22.151 -52.736  1.00  0.120          C  
ATOM  11916  C   ASN A 798      -4.957 -20.983 -51.771  1.00  0.110          C  
ATOM  11917  O   ASN A 798      -4.993 -19.820 -52.179  1.00  0.120          O  
ATOM  11918  CB  ASN A 798      -6.309 -21.984 -53.607  1.00  0.170          C  
ATOM  11919  CG  ASN A 798      -6.369 -22.989 -54.716  1.00  0.170          C  
ATOM  11920  OD1 ASN A 798      -5.359 -23.329 -55.344  1.00  0.170          O  
ATOM  11921  ND2 ASN A 798      -7.555 -23.485 -54.974  1.00  0.170          N  
ATOM  11922  H   ASN A 798      -6.066 -23.628 -51.579  1.00  0.140          H  
ATOM  11923  HA  ASN A 798      -4.193 -22.159 -53.364  1.00  0.140          H  
ATOM  11924 1HB  ASN A 798      -7.195 -22.100 -52.984  1.00  0.200          H  
ATOM  11925 2HB  ASN A 798      -6.331 -20.980 -54.027  1.00  0.200          H  
ATOM  11926 1HD2 ASN A 798      -7.667 -24.163 -55.701  1.00  0.200          H  
ATOM  11927 2HD2 ASN A 798      -8.351 -23.188 -54.438  1.00  0.200          H  
ATOM  11928  N   GLY A 799      -4.792 -21.291 -50.483  1.00  0.100          N  
ATOM  11929  CA  GLY A 799      -4.655 -20.272 -49.464  1.00  0.100          C  
ATOM  11930  C   GLY A 799      -5.968 -19.733 -48.897  1.00  0.090          C  
ATOM  11931  O   GLY A 799      -5.947 -18.729 -48.180  1.00  0.120          O  
ATOM  11932  H   GLY A 799      -4.765 -22.270 -50.179  1.00  0.120          H  
ATOM  11933 1HA  GLY A 799      -4.063 -20.686 -48.647  1.00  0.120          H  
ATOM  11934 2HA  GLY A 799      -4.077 -19.445 -49.871  1.00  0.120          H  
ATOM  11935  N   HIS A 800      -7.121 -20.352 -49.195  1.00  0.070          N  
ATOM  11936  CA  HIS A 800      -8.342 -19.795 -48.638  1.00  0.080          C  
ATOM  11937  C   HIS A 800      -8.465 -20.296 -47.216  1.00  0.060          C  
ATOM  11938  O   HIS A 800      -8.179 -21.460 -46.940  1.00  0.080          O  
ATOM  11939  CB  HIS A 800      -9.569 -20.189 -49.455  1.00  0.110          C  
ATOM  11940  CG  HIS A 800      -9.591 -19.630 -50.831  1.00  0.110          C  
ATOM  11941  ND1 HIS A 800      -9.762 -18.285 -51.086  1.00  0.110          N  
ATOM  11942  CD2 HIS A 800      -9.473 -20.230 -52.034  1.00  0.110          C  
ATOM  11943  CE1 HIS A 800      -9.740 -18.082 -52.392  1.00  0.110          C  
ATOM  11944  NE2 HIS A 800      -9.567 -19.244 -52.991  1.00  0.110          N  
ATOM  11945  H   HIS A 800      -7.180 -21.221 -49.751  1.00  0.080          H  
ATOM  11946  HA  HIS A 800      -8.285 -18.708 -48.614  1.00  0.100          H  
ATOM  11947 1HB  HIS A 800      -9.634 -21.278 -49.522  1.00  0.130          H  
ATOM  11948 2HB  HIS A 800     -10.452 -19.828 -48.941  1.00  0.130          H  
ATOM  11949  HD2 HIS A 800      -9.331 -21.300 -52.205  1.00  0.130          H  
ATOM  11950  HE1 HIS A 800      -9.853 -17.119 -52.890  1.00  0.130          H  
ATOM  11951  HE2 HIS A 800      -9.514 -19.389 -53.990  1.00  0.130          H  
ATOM  11952  N   ILE A 801      -8.947 -19.469 -46.307  1.00  0.080          N  
ATOM  11953  CA  ILE A 801      -9.058 -19.924 -44.926  1.00  0.070          C  
ATOM  11954  C   ILE A 801     -10.240 -20.835 -44.766  1.00  0.070          C  
ATOM  11955  O   ILE A 801     -11.346 -20.483 -45.170  1.00  0.100          O  
ATOM  11956  CB  ILE A 801      -9.168 -18.740 -43.949  1.00  0.100          C  
ATOM  11957  CG1 ILE A 801      -7.885 -17.905 -44.057  1.00  0.100          C  
ATOM  11958  CG2 ILE A 801      -9.353 -19.283 -42.485  1.00  0.100          C  
ATOM  11959  CD1 ILE A 801      -7.941 -16.576 -43.377  1.00  0.100          C  
ATOM  11960  H   ILE A 801      -9.205 -18.526 -46.569  1.00  0.100          H  
ATOM  11961  HA  ILE A 801      -8.173 -20.493 -44.665  1.00  0.080          H  
ATOM  11962  HB  ILE A 801     -10.012 -18.107 -44.220  1.00  0.120          H  
ATOM  11963 1HG1 ILE A 801      -7.076 -18.464 -43.628  1.00  0.120          H  
ATOM  11964 2HG1 ILE A 801      -7.661 -17.735 -45.108  1.00  0.120          H  
ATOM  11965 1HG2 ILE A 801      -9.421 -18.467 -41.778  1.00  0.120          H  
ATOM  11966 2HG2 ILE A 801     -10.268 -19.869 -42.412  1.00  0.120          H  
ATOM  11967 3HG2 ILE A 801      -8.501 -19.917 -42.215  1.00  0.120          H  
ATOM  11968 1HD1 ILE A 801      -6.981 -16.068 -43.515  1.00  0.120          H  
ATOM  11969 2HD1 ILE A 801      -8.736 -15.973 -43.814  1.00  0.120          H  
ATOM  11970 3HD1 ILE A 801      -8.121 -16.698 -42.318  1.00  0.120          H  
ATOM  11971  N   VAL A 802     -10.009 -22.000 -44.171  1.00  0.070          N  
ATOM  11972  CA  VAL A 802     -11.082 -22.949 -43.993  1.00  0.060          C  
ATOM  11973  C   VAL A 802     -11.903 -22.501 -42.776  1.00  0.060          C  
ATOM  11974  O   VAL A 802     -11.417 -22.608 -41.645  1.00  0.060          O  
ATOM  11975  CB  VAL A 802     -10.502 -24.361 -43.802  1.00  0.090          C  
ATOM  11976  CG1 VAL A 802     -11.613 -25.371 -43.522  1.00  0.090          C  
ATOM  11977  CG2 VAL A 802      -9.754 -24.770 -45.080  1.00  0.090          C  
ATOM  11978  H   VAL A 802      -9.062 -22.200 -43.834  1.00  0.080          H  
ATOM  11979  HA  VAL A 802     -11.649 -22.959 -44.909  1.00  0.070          H  
ATOM  11980  HB  VAL A 802      -9.812 -24.347 -42.971  1.00  0.110          H  
ATOM  11981 1HG1 VAL A 802     -11.180 -26.358 -43.391  1.00  0.110          H  
ATOM  11982 2HG1 VAL A 802     -12.158 -25.104 -42.619  1.00  0.110          H  
ATOM  11983 3HG1 VAL A 802     -12.307 -25.394 -44.362  1.00  0.110          H  
ATOM  11984 1HG2 VAL A 802      -9.334 -25.748 -44.954  1.00  0.110          H  
ATOM  11985 2HG2 VAL A 802     -10.446 -24.782 -45.925  1.00  0.110          H  
ATOM  11986 3HG2 VAL A 802      -8.967 -24.062 -45.279  1.00  0.110          H  
ATOM  11987  N   PRO A 803     -13.179 -22.091 -42.983  1.00  0.060          N  
ATOM  11988  CA  PRO A 803     -14.074 -21.469 -42.019  1.00  0.050          C  
ATOM  11989  C   PRO A 803     -14.432 -22.308 -40.823  1.00  0.050          C  
ATOM  11990  O   PRO A 803     -14.861 -21.767 -39.809  1.00  0.040          O  
ATOM  11991  CB  PRO A 803     -15.316 -21.185 -42.849  1.00  0.080          C  
ATOM  11992  CG  PRO A 803     -15.263 -22.162 -43.986  1.00  0.080          C  
ATOM  11993  CD  PRO A 803     -13.824 -22.331 -44.296  1.00  0.080          C  
ATOM  11994  HA  PRO A 803     -13.618 -20.526 -41.686  1.00  0.060          H  
ATOM  11995 1HB  PRO A 803     -16.213 -21.292 -42.221  1.00  0.090          H  
ATOM  11996 2HB  PRO A 803     -15.267 -20.150 -43.172  1.00  0.090          H  
ATOM  11997 1HG  PRO A 803     -15.711 -23.120 -43.703  1.00  0.090          H  
ATOM  11998 2HG  PRO A 803     -15.837 -21.783 -44.840  1.00  0.090          H  
ATOM  11999 1HD  PRO A 803     -13.697 -23.370 -44.628  1.00  0.090          H  
ATOM  12000 2HD  PRO A 803     -13.506 -21.595 -45.051  1.00  0.090          H  
ATOM  12001  N   ASP A 804     -14.283 -23.618 -40.909  1.00  0.050          N  
ATOM  12002  CA  ASP A 804     -14.574 -24.418 -39.767  1.00  0.050          C  
ATOM  12003  C   ASP A 804     -13.464 -25.407 -39.497  1.00  0.060          C  
ATOM  12004  O   ASP A 804     -13.695 -26.480 -38.936  1.00  0.070          O  
ATOM  12005  CB  ASP A 804     -15.871 -25.140 -40.056  1.00  0.070          C  
ATOM  12006  CG  ASP A 804     -15.728 -25.949 -41.357  1.00  0.070          C  
ATOM  12007  OD1 ASP A 804     -14.715 -25.776 -42.042  1.00  0.070          O  
ATOM  12008  OD2 ASP A 804     -16.607 -26.723 -41.660  1.00  0.070          O  
ATOM  12009  H   ASP A 804     -14.017 -24.131 -41.755  1.00  0.060          H  
ATOM  12010  HA  ASP A 804     -14.688 -23.781 -38.894  1.00  0.060          H  
ATOM  12011 1HB  ASP A 804     -16.121 -25.812 -39.234  1.00  0.080          H  
ATOM  12012 2HB  ASP A 804     -16.679 -24.416 -40.161  1.00  0.080          H  
ATOM  12013  N   ALA A 805     -12.226 -24.991 -39.748  1.00  0.070          N  
ATOM  12014  CA  ALA A 805     -11.133 -25.866 -39.394  1.00  0.070          C  
ATOM  12015  C   ALA A 805     -10.944 -25.819 -37.898  1.00  0.070          C  
ATOM  12016  O   ALA A 805     -11.036 -24.745 -37.282  1.00  0.070          O  
ATOM  12017  CB  ALA A 805      -9.853 -25.481 -40.077  1.00  0.100          C  
ATOM  12018  H   ALA A 805     -12.072 -24.106 -40.245  1.00  0.080          H  
ATOM  12019  HA  ALA A 805     -11.397 -26.886 -39.680  1.00  0.080          H  
ATOM  12020 1HB  ALA A 805      -9.090 -26.159 -39.771  1.00  0.120          H  
ATOM  12021 2HB  ALA A 805      -9.985 -25.536 -41.133  1.00  0.120          H  
ATOM  12022 3HB  ALA A 805      -9.582 -24.508 -39.800  1.00  0.120          H  
ATOM  12023  N   ALA A 806     -10.607 -26.973 -37.328  1.00  0.070          N  
ATOM  12024  CA  ALA A 806     -10.288 -27.067 -35.918  1.00  0.080          C  
ATOM  12025  C   ALA A 806      -9.082 -27.959 -35.719  1.00  0.070          C  
ATOM  12026  O   ALA A 806      -9.003 -28.723 -34.757  1.00  0.080          O  
ATOM  12027  CB  ALA A 806     -11.468 -27.575 -35.121  1.00  0.110          C  
ATOM  12028  H   ALA A 806     -10.588 -27.813 -37.891  1.00  0.080          H  
ATOM  12029  HA  ALA A 806     -10.037 -26.088 -35.582  1.00  0.100          H  
ATOM  12030 1HB  ALA A 806     -11.199 -27.601 -34.064  1.00  0.130          H  
ATOM  12031 2HB  ALA A 806     -12.311 -26.898 -35.265  1.00  0.130          H  
ATOM  12032 3HB  ALA A 806     -11.737 -28.572 -35.458  1.00  0.130          H  
ATOM  12033  N   ASN A 807      -8.165 -27.876 -36.667  1.00  0.070          N  
ATOM  12034  CA  ASN A 807      -6.936 -28.646 -36.675  1.00  0.060          C  
ATOM  12035  C   ASN A 807      -6.060 -28.315 -35.482  1.00  0.070          C  
ATOM  12036  O   ASN A 807      -5.922 -27.148 -35.118  1.00  0.090          O  
ATOM  12037  CB  ASN A 807      -6.191 -28.389 -37.969  1.00  0.090          C  
ATOM  12038  CG  ASN A 807      -6.954 -28.916 -39.135  1.00  0.090          C  
ATOM  12039  OD1 ASN A 807      -7.927 -28.296 -39.573  1.00  0.090          O  
ATOM  12040  ND2 ASN A 807      -6.550 -30.044 -39.641  1.00  0.090          N  
ATOM  12041  H   ASN A 807      -8.344 -27.228 -37.425  1.00  0.080          H  
ATOM  12042  HA  ASN A 807      -7.189 -29.706 -36.613  1.00  0.070          H  
ATOM  12043 1HB  ASN A 807      -6.029 -27.318 -38.098  1.00  0.110          H  
ATOM  12044 2HB  ASN A 807      -5.209 -28.867 -37.933  1.00  0.110          H  
ATOM  12045 1HD2 ASN A 807      -7.028 -30.447 -40.423  1.00  0.110          H  
ATOM  12046 2HD2 ASN A 807      -5.762 -30.517 -39.246  1.00  0.110          H  
ATOM  12047  N   ARG A 808      -5.475 -29.329 -34.850  1.00  0.080          N  
ATOM  12048  CA  ARG A 808      -4.568 -29.054 -33.740  1.00  0.080          C  
ATOM  12049  C   ARG A 808      -3.278 -28.487 -34.286  1.00  0.080          C  
ATOM  12050  O   ARG A 808      -2.638 -29.125 -35.119  1.00  0.120          O  
ATOM  12051  CB  ARG A 808      -4.261 -30.322 -32.952  1.00  0.110          C  
ATOM  12052  CG  ARG A 808      -3.409 -30.126 -31.675  1.00  0.110          C  
ATOM  12053  CD  ARG A 808      -3.078 -31.446 -31.023  1.00  0.110          C  
ATOM  12054  NE  ARG A 808      -4.265 -32.155 -30.532  1.00  0.110          N  
ATOM  12055  CZ  ARG A 808      -4.899 -31.964 -29.340  1.00  0.110          C  
ATOM  12056  NH1 ARG A 808      -4.477 -31.082 -28.446  1.00  0.110          N  
ATOM  12057  NH2 ARG A 808      -5.969 -32.696 -29.065  1.00  0.110          N  
ATOM  12058  H   ARG A 808      -5.643 -30.277 -35.155  1.00  0.100          H  
ATOM  12059  HA  ARG A 808      -5.001 -28.322 -33.079  1.00  0.100          H  
ATOM  12060 1HB  ARG A 808      -5.199 -30.780 -32.647  1.00  0.130          H  
ATOM  12061 2HB  ARG A 808      -3.741 -31.032 -33.593  1.00  0.130          H  
ATOM  12062 1HG  ARG A 808      -2.468 -29.635 -31.928  1.00  0.130          H  
ATOM  12063 2HG  ARG A 808      -3.956 -29.506 -30.960  1.00  0.130          H  
ATOM  12064 1HD  ARG A 808      -2.588 -32.083 -31.760  1.00  0.130          H  
ATOM  12065 2HD  ARG A 808      -2.398 -31.289 -30.191  1.00  0.130          H  
ATOM  12066  HE  ARG A 808      -4.654 -32.858 -31.147  1.00  0.130          H  
ATOM  12067 1HH1 ARG A 808      -3.647 -30.507 -28.604  1.00  0.130          H  
ATOM  12068 2HH1 ARG A 808      -4.971 -30.977 -27.569  1.00  0.130          H  
ATOM  12069 1HH2 ARG A 808      -6.302 -33.378 -29.735  1.00  0.130          H  
ATOM  12070 2HH2 ARG A 808      -6.452 -32.575 -28.186  1.00  0.130          H  
ATOM  12071  N   VAL A 809      -2.856 -27.335 -33.770  1.00  0.070          N  
ATOM  12072  CA  VAL A 809      -1.609 -26.726 -34.214  1.00  0.080          C  
ATOM  12073  C   VAL A 809      -0.607 -26.652 -33.065  1.00  0.080          C  
ATOM  12074  O   VAL A 809      -0.897 -26.105 -31.993  1.00  0.100          O  
ATOM  12075  CB  VAL A 809      -1.845 -25.312 -34.796  1.00  0.110          C  
ATOM  12076  CG1 VAL A 809      -0.495 -24.675 -35.240  1.00  0.110          C  
ATOM  12077  CG2 VAL A 809      -2.808 -25.393 -35.990  1.00  0.110          C  
ATOM  12078  H   VAL A 809      -3.444 -26.857 -33.082  1.00  0.080          H  
ATOM  12079  HA  VAL A 809      -1.190 -27.343 -35.001  1.00  0.100          H  
ATOM  12080  HB  VAL A 809      -2.275 -24.687 -34.023  1.00  0.130          H  
ATOM  12081 1HG1 VAL A 809      -0.678 -23.679 -35.637  1.00  0.130          H  
ATOM  12082 2HG1 VAL A 809       0.193 -24.597 -34.399  1.00  0.130          H  
ATOM  12083 3HG1 VAL A 809      -0.041 -25.297 -36.011  1.00  0.130          H  
ATOM  12084 1HG2 VAL A 809      -2.985 -24.395 -36.389  1.00  0.130          H  
ATOM  12085 2HG2 VAL A 809      -2.374 -26.019 -36.756  1.00  0.130          H  
ATOM  12086 3HG2 VAL A 809      -3.756 -25.823 -35.667  1.00  0.130          H  
ATOM  12087  N   THR A 810       0.568 -27.220 -33.308  1.00  0.080          N  
ATOM  12088  CA  THR A 810       1.673 -27.283 -32.356  1.00  0.090          C  
ATOM  12089  C   THR A 810       2.700 -26.214 -32.665  1.00  0.080          C  
ATOM  12090  O   THR A 810       3.077 -26.015 -33.823  1.00  0.090          O  
ATOM  12091  CB  THR A 810       2.359 -28.669 -32.377  1.00  0.120          C  
ATOM  12092  OG1 THR A 810       1.407 -29.677 -32.022  1.00  0.120          O  
ATOM  12093  CG2 THR A 810       3.524 -28.705 -31.361  1.00  0.120          C  
ATOM  12094  H   THR A 810       0.674 -27.647 -34.225  1.00  0.100          H  
ATOM  12095  HA  THR A 810       1.293 -27.092 -31.358  1.00  0.110          H  
ATOM  12096  HB  THR A 810       2.740 -28.876 -33.379  1.00  0.150          H  
ATOM  12097  HG1 THR A 810       0.737 -29.730 -32.712  1.00  0.150          H  
ATOM  12098 1HG2 THR A 810       3.985 -29.689 -31.381  1.00  0.150          H  
ATOM  12099 2HG2 THR A 810       4.283 -27.960 -31.611  1.00  0.150          H  
ATOM  12100 3HG2 THR A 810       3.141 -28.505 -30.356  1.00  0.150          H  
ATOM  12101  N   PHE A 811       3.130 -25.495 -31.632  1.00  0.080          N  
ATOM  12102  CA  PHE A 811       4.111 -24.436 -31.783  1.00  0.100          C  
ATOM  12103  C   PHE A 811       5.461 -24.740 -31.177  1.00  0.110          C  
ATOM  12104  O   PHE A 811       5.634 -24.754 -29.953  1.00  0.180          O  
ATOM  12105  CB  PHE A 811       3.579 -23.154 -31.174  1.00  0.130          C  
ATOM  12106  CG  PHE A 811       2.458 -22.620 -31.931  1.00  0.130          C  
ATOM  12107  CD1 PHE A 811       1.146 -22.974 -31.647  1.00  0.130          C  
ATOM  12108  CD2 PHE A 811       2.714 -21.759 -32.964  1.00  0.130          C  
ATOM  12109  CE1 PHE A 811       0.120 -22.454 -32.392  1.00  0.130          C  
ATOM  12110  CE2 PHE A 811       1.712 -21.241 -33.697  1.00  0.130          C  
ATOM  12111  CZ  PHE A 811       0.410 -21.582 -33.418  1.00  0.130          C  
ATOM  12112  H   PHE A 811       2.778 -25.704 -30.700  1.00  0.100          H  
ATOM  12113  HA  PHE A 811       4.261 -24.267 -32.848  1.00  0.120          H  
ATOM  12114 1HB  PHE A 811       3.243 -23.347 -30.154  1.00  0.160          H  
ATOM  12115 2HB  PHE A 811       4.367 -22.404 -31.133  1.00  0.160          H  
ATOM  12116  HD1 PHE A 811       0.937 -23.670 -30.833  1.00  0.160          H  
ATOM  12117  HD2 PHE A 811       3.744 -21.489 -33.186  1.00  0.160          H  
ATOM  12118  HE1 PHE A 811      -0.912 -22.732 -32.172  1.00  0.160          H  
ATOM  12119  HE2 PHE A 811       1.946 -20.551 -34.500  1.00  0.160          H  
ATOM  12120  HZ  PHE A 811      -0.374 -21.161 -34.007  1.00  0.160          H  
ATOM  12121  N   ASP A 812       6.433 -24.927 -32.050  1.00  0.060          N  
ATOM  12122  CA  ASP A 812       7.782 -25.208 -31.620  1.00  0.110          C  
ATOM  12123  C   ASP A 812       8.577 -23.910 -31.636  1.00  0.110          C  
ATOM  12124  O   ASP A 812       8.837 -23.345 -32.703  1.00  0.150          O  
ATOM  12125  CB  ASP A 812       8.452 -26.243 -32.519  1.00  0.130          C  
ATOM  12126  CG  ASP A 812       7.900 -27.680 -32.403  1.00  0.130          C  
ATOM  12127  OD1 ASP A 812       7.409 -28.088 -31.370  1.00  0.130          O  
ATOM  12128  OD2 ASP A 812       8.011 -28.375 -33.373  1.00  0.130          O  
ATOM  12129  H   ASP A 812       6.202 -24.884 -33.048  1.00  0.070          H  
ATOM  12130  HA  ASP A 812       7.754 -25.592 -30.607  1.00  0.130          H  
ATOM  12131 1HB  ASP A 812       8.353 -25.928 -33.549  1.00  0.160          H  
ATOM  12132 2HB  ASP A 812       9.521 -26.273 -32.293  1.00  0.160          H  
ATOM  12133  N   VAL A 813       8.935 -23.404 -30.461  1.00  0.100          N  
ATOM  12134  CA  VAL A 813       9.641 -22.133 -30.364  1.00  0.100          C  
ATOM  12135  C   VAL A 813      11.071 -22.349 -29.903  1.00  0.120          C  
ATOM  12136  O   VAL A 813      11.307 -22.818 -28.787  1.00  0.180          O  
ATOM  12137  CB  VAL A 813       8.912 -21.191 -29.368  1.00  0.140          C  
ATOM  12138  CG1 VAL A 813       9.664 -19.844 -29.226  1.00  0.140          C  
ATOM  12139  CG2 VAL A 813       7.493 -20.958 -29.857  1.00  0.140          C  
ATOM  12140  H   VAL A 813       8.699 -23.906 -29.615  1.00  0.120          H  
ATOM  12141  HA  VAL A 813       9.665 -21.660 -31.347  1.00  0.120          H  
ATOM  12142  HB  VAL A 813       8.888 -21.653 -28.382  1.00  0.170          H  
ATOM  12143 1HG1 VAL A 813       9.135 -19.210 -28.521  1.00  0.170          H  
ATOM  12144 2HG1 VAL A 813      10.681 -20.011 -28.856  1.00  0.170          H  
ATOM  12145 3HG1 VAL A 813       9.714 -19.349 -30.187  1.00  0.170          H  
ATOM  12146 1HG2 VAL A 813       6.978 -20.301 -29.183  1.00  0.170          H  
ATOM  12147 2HG2 VAL A 813       7.529 -20.507 -30.814  1.00  0.170          H  
ATOM  12148 3HG2 VAL A 813       6.957 -21.906 -29.924  1.00  0.170          H  
ATOM  12149  N   LYS A 814      12.015 -21.926 -30.740  1.00  0.120          N  
ATOM  12150  CA  LYS A 814      13.438 -22.055 -30.451  1.00  0.170          C  
ATOM  12151  C   LYS A 814      14.177 -20.725 -30.616  1.00  0.140          C  
ATOM  12152  O   LYS A 814      13.803 -19.883 -31.433  1.00  0.140          O  
ATOM  12153  CB  LYS A 814      14.061 -23.139 -31.339  1.00  0.220          C  
ATOM  12154  CG  LYS A 814      14.002 -22.891 -32.842  1.00  0.220          C  
ATOM  12155  CD  LYS A 814      14.625 -24.064 -33.609  1.00  0.220          C  
ATOM  12156  CE  LYS A 814      14.637 -23.826 -35.118  1.00  0.220          C  
ATOM  12157  NZ  LYS A 814      15.261 -24.974 -35.856  1.00  0.220          N  
ATOM  12158  H   LYS A 814      11.712 -21.534 -31.638  1.00  0.140          H  
ATOM  12159  HA  LYS A 814      13.553 -22.360 -29.411  1.00  0.200          H  
ATOM  12160 1HB  LYS A 814      15.100 -23.210 -31.111  1.00  0.260          H  
ATOM  12161 2HB  LYS A 814      13.604 -24.108 -31.121  1.00  0.260          H  
ATOM  12162 1HG  LYS A 814      12.963 -22.756 -33.154  1.00  0.260          H  
ATOM  12163 2HG  LYS A 814      14.554 -21.982 -33.075  1.00  0.260          H  
ATOM  12164 1HD  LYS A 814      15.649 -24.213 -33.264  1.00  0.260          H  
ATOM  12165 2HD  LYS A 814      14.057 -24.974 -33.398  1.00  0.260          H  
ATOM  12166 1HE  LYS A 814      13.612 -23.696 -35.465  1.00  0.260          H  
ATOM  12167 2HE  LYS A 814      15.201 -22.918 -35.334  1.00  0.260          H  
ATOM  12168 1HZ  LYS A 814      15.250 -24.782 -36.849  1.00  0.260          H  
ATOM  12169 2HZ  LYS A 814      16.217 -25.094 -35.550  1.00  0.260          H  
ATOM  12170 3HZ  LYS A 814      14.741 -25.822 -35.673  1.00  0.260          H  
ATOM  12171  N   GLY A 815      15.284 -20.560 -29.905  1.00  0.180          N  
ATOM  12172  CA  GLY A 815      16.068 -19.333 -30.028  1.00  0.160          C  
ATOM  12173  C   GLY A 815      15.832 -18.373 -28.857  1.00  0.140          C  
ATOM  12174  O   GLY A 815      15.457 -18.784 -27.757  1.00  0.150          O  
ATOM  12175  H   GLY A 815      15.570 -21.283 -29.246  1.00  0.220          H  
ATOM  12176 1HA  GLY A 815      17.127 -19.590 -30.075  1.00  0.190          H  
ATOM  12177 2HA  GLY A 815      15.830 -18.835 -30.964  1.00  0.190          H  
ATOM  12178  N   ALA A 816      16.081 -17.084 -29.079  1.00  0.140          N  
ATOM  12179  CA  ALA A 816      16.116 -16.071 -28.008  1.00  0.130          C  
ATOM  12180  C   ALA A 816      14.743 -15.594 -27.503  1.00  0.150          C  
ATOM  12181  O   ALA A 816      14.486 -14.383 -27.460  1.00  0.180          O  
ATOM  12182  CB  ALA A 816      16.891 -14.861 -28.531  1.00  0.190          C  
ATOM  12183  H   ALA A 816      16.308 -16.817 -30.036  1.00  0.170          H  
ATOM  12184  HA  ALA A 816      16.647 -16.506 -27.161  1.00  0.160          H  
ATOM  12185 1HB  ALA A 816      16.993 -14.104 -27.757  1.00  0.220          H  
ATOM  12186 2HB  ALA A 816      17.879 -15.178 -28.847  1.00  0.220          H  
ATOM  12187 3HB  ALA A 816      16.360 -14.432 -29.382  1.00  0.220          H  
ATOM  12188  N   GLY A 817      13.928 -16.534 -27.029  1.00  0.140          N  
ATOM  12189  CA  GLY A 817      12.579 -16.264 -26.535  1.00  0.140          C  
ATOM  12190  C   GLY A 817      11.822 -17.539 -26.174  1.00  0.100          C  
ATOM  12191  O   GLY A 817      12.321 -18.654 -26.335  1.00  0.130          O  
ATOM  12192  H   GLY A 817      14.277 -17.495 -27.063  1.00  0.170          H  
ATOM  12193 1HA  GLY A 817      12.639 -15.627 -25.654  1.00  0.170          H  
ATOM  12194 2HA  GLY A 817      12.013 -15.714 -27.278  1.00  0.170          H  
ATOM  12195  N   LYS A 818      10.612 -17.362 -25.665  1.00  0.100          N  
ATOM  12196  CA  LYS A 818       9.786 -18.474 -25.211  1.00  0.080          C  
ATOM  12197  C   LYS A 818       8.322 -18.380 -25.596  1.00  0.070          C  
ATOM  12198  O   LYS A 818       7.752 -17.296 -25.749  1.00  0.090          O  
ATOM  12199  CB  LYS A 818       9.882 -18.567 -23.687  1.00  0.120          C  
ATOM  12200  CG  LYS A 818       9.334 -17.321 -22.973  1.00  0.120          C  
ATOM  12201  CD  LYS A 818       9.507 -17.383 -21.469  1.00  0.120          C  
ATOM  12202  CE  LYS A 818       8.935 -16.127 -20.827  1.00  0.120          C  
ATOM  12203  NZ  LYS A 818       9.096 -16.115 -19.350  1.00  0.120          N  
ATOM  12204  H   LYS A 818      10.281 -16.400 -25.580  1.00  0.120          H  
ATOM  12205  HA  LYS A 818      10.181 -19.390 -25.650  1.00  0.100          H  
ATOM  12206 1HB  LYS A 818       9.312 -19.430 -23.338  1.00  0.140          H  
ATOM  12207 2HB  LYS A 818      10.920 -18.708 -23.392  1.00  0.140          H  
ATOM  12208 1HG  LYS A 818       9.835 -16.427 -23.354  1.00  0.140          H  
ATOM  12209 2HG  LYS A 818       8.266 -17.226 -23.182  1.00  0.140          H  
ATOM  12210 1HD  LYS A 818       8.986 -18.257 -21.078  1.00  0.140          H  
ATOM  12211 2HD  LYS A 818      10.565 -17.463 -21.222  1.00  0.140          H  
ATOM  12212 1HE  LYS A 818       9.444 -15.257 -21.245  1.00  0.140          H  
ATOM  12213 2HE  LYS A 818       7.875 -16.063 -21.065  1.00  0.140          H  
ATOM  12214 1HZ  LYS A 818       8.701 -15.256 -18.981  1.00  0.140          H  
ATOM  12215 2HZ  LYS A 818       8.616 -16.906 -18.949  1.00  0.140          H  
ATOM  12216 3HZ  LYS A 818      10.076 -16.161 -19.116  1.00  0.140          H  
ATOM  12217  N   LEU A 819       7.677 -19.530 -25.691  1.00  0.070          N  
ATOM  12218  CA  LEU A 819       6.245 -19.518 -25.907  1.00  0.060          C  
ATOM  12219  C   LEU A 819       5.602 -19.197 -24.561  1.00  0.060          C  
ATOM  12220  O   LEU A 819       5.907 -19.842 -23.556  1.00  0.080          O  
ATOM  12221  CB  LEU A 819       5.775 -20.884 -26.439  1.00  0.090          C  
ATOM  12222  CG  LEU A 819       4.281 -21.040 -26.832  1.00  0.090          C  
ATOM  12223  CD1 LEU A 819       3.920 -20.130 -28.019  1.00  0.090          C  
ATOM  12224  CD2 LEU A 819       4.052 -22.489 -27.225  1.00  0.090          C  
ATOM  12225  H   LEU A 819       8.175 -20.404 -25.587  1.00  0.080          H  
ATOM  12226  HA  LEU A 819       5.995 -18.731 -26.614  1.00  0.070          H  
ATOM  12227 1HB  LEU A 819       6.375 -21.168 -27.272  1.00  0.110          H  
ATOM  12228 2HB  LEU A 819       5.957 -21.612 -25.652  1.00  0.110          H  
ATOM  12229  HG  LEU A 819       3.641 -20.775 -25.984  1.00  0.110          H  
ATOM  12230 1HD1 LEU A 819       2.874 -20.277 -28.268  1.00  0.110          H  
ATOM  12231 2HD1 LEU A 819       4.072 -19.090 -27.764  1.00  0.110          H  
ATOM  12232 3HD1 LEU A 819       4.535 -20.383 -28.880  1.00  0.110          H  
ATOM  12233 1HD2 LEU A 819       3.010 -22.628 -27.500  1.00  0.110          H  
ATOM  12234 2HD2 LEU A 819       4.688 -22.758 -28.075  1.00  0.110          H  
ATOM  12235 3HD2 LEU A 819       4.295 -23.126 -26.376  1.00  0.110          H  
ATOM  12236  N   VAL A 820       4.745 -18.186 -24.536  1.00  0.050          N  
ATOM  12237  CA  VAL A 820       4.086 -17.759 -23.314  1.00  0.050          C  
ATOM  12238  C   VAL A 820       2.739 -18.437 -23.246  1.00  0.040          C  
ATOM  12239  O   VAL A 820       2.310 -18.897 -22.189  1.00  0.050          O  
ATOM  12240  CB  VAL A 820       3.930 -16.241 -23.248  1.00  0.070          C  
ATOM  12241  CG1 VAL A 820       3.196 -15.856 -22.001  1.00  0.070          C  
ATOM  12242  CG2 VAL A 820       5.256 -15.608 -23.265  1.00  0.070          C  
ATOM  12243  H   VAL A 820       4.537 -17.703 -25.404  1.00  0.060          H  
ATOM  12244  HA  VAL A 820       4.683 -18.081 -22.460  1.00  0.060          H  
ATOM  12245  HB  VAL A 820       3.348 -15.894 -24.103  1.00  0.080          H  
ATOM  12246 1HG1 VAL A 820       3.115 -14.784 -21.969  1.00  0.080          H  
ATOM  12247 2HG1 VAL A 820       2.206 -16.304 -21.982  1.00  0.080          H  
ATOM  12248 3HG1 VAL A 820       3.760 -16.198 -21.134  1.00  0.080          H  
ATOM  12249 1HG2 VAL A 820       5.098 -14.545 -23.210  1.00  0.080          H  
ATOM  12250 2HG2 VAL A 820       5.838 -15.941 -22.410  1.00  0.080          H  
ATOM  12251 3HG2 VAL A 820       5.781 -15.869 -24.184  1.00  0.080          H  
ATOM  12252  N   GLY A 821       2.054 -18.468 -24.379  1.00  0.040          N  
ATOM  12253  CA  GLY A 821       0.760 -19.136 -24.412  1.00  0.040          C  
ATOM  12254  C   GLY A 821       0.144 -19.210 -25.798  1.00  0.040          C  
ATOM  12255  O   GLY A 821       0.630 -18.590 -26.749  1.00  0.040          O  
ATOM  12256  H   GLY A 821       2.461 -18.022 -25.202  1.00  0.050          H  
ATOM  12257 1HA  GLY A 821       0.885 -20.150 -24.028  1.00  0.050          H  
ATOM  12258 2HA  GLY A 821       0.071 -18.631 -23.733  1.00  0.050          H  
ATOM  12259  N   VAL A 822      -0.899 -20.034 -25.914  1.00  0.040          N  
ATOM  12260  CA  VAL A 822      -1.602 -20.226 -27.187  1.00  0.040          C  
ATOM  12261  C   VAL A 822      -3.122 -20.124 -26.964  1.00  0.040          C  
ATOM  12262  O   VAL A 822      -3.632 -20.727 -26.016  1.00  0.070          O  
ATOM  12263  CB  VAL A 822      -1.244 -21.601 -27.852  1.00  0.060          C  
ATOM  12264  CG1 VAL A 822      -1.972 -21.770 -29.249  1.00  0.060          C  
ATOM  12265  CG2 VAL A 822       0.258 -21.748 -28.060  1.00  0.060          C  
ATOM  12266  H   VAL A 822      -1.191 -20.538 -25.067  1.00  0.050          H  
ATOM  12267  HA  VAL A 822      -1.288 -19.438 -27.846  1.00  0.050          H  
ATOM  12268  HB  VAL A 822      -1.582 -22.383 -27.190  1.00  0.070          H  
ATOM  12269 1HG1 VAL A 822      -1.730 -22.745 -29.666  1.00  0.070          H  
ATOM  12270 2HG1 VAL A 822      -3.038 -21.680 -29.150  1.00  0.070          H  
ATOM  12271 3HG1 VAL A 822      -1.625 -20.999 -29.928  1.00  0.070          H  
ATOM  12272 1HG2 VAL A 822       0.471 -22.725 -28.498  1.00  0.070          H  
ATOM  12273 2HG2 VAL A 822       0.606 -20.968 -28.725  1.00  0.070          H  
ATOM  12274 3HG2 VAL A 822       0.768 -21.670 -27.102  1.00  0.070          H  
ATOM  12275  N   ASP A 823      -3.830 -19.413 -27.855  1.00  0.040          N  
ATOM  12276  CA  ASP A 823      -5.287 -19.251 -27.763  1.00  0.040          C  
ATOM  12277  C   ASP A 823      -5.993 -19.479 -29.100  1.00  0.040          C  
ATOM  12278  O   ASP A 823      -5.346 -19.720 -30.125  1.00  0.040          O  
ATOM  12279  CB  ASP A 823      -5.574 -17.815 -27.306  1.00  0.060          C  
ATOM  12280  CG  ASP A 823      -6.916 -17.579 -26.588  1.00  0.060          C  
ATOM  12281  OD1 ASP A 823      -7.833 -18.391 -26.707  1.00  0.060          O  
ATOM  12282  OD2 ASP A 823      -7.023 -16.572 -25.941  1.00  0.060          O  
ATOM  12283  H   ASP A 823      -3.301 -18.972 -28.610  1.00  0.050          H  
ATOM  12284  HA  ASP A 823      -5.677 -19.957 -27.044  1.00  0.050          H  
ATOM  12285 1HB  ASP A 823      -4.771 -17.479 -26.676  1.00  0.070          H  
ATOM  12286 2HB  ASP A 823      -5.550 -17.174 -28.181  1.00  0.070          H  
ATOM  12287  N   ASN A 824      -7.327 -19.370 -29.094  1.00  0.050          N  
ATOM  12288  CA  ASN A 824      -8.140 -19.506 -30.290  1.00  0.050          C  
ATOM  12289  C   ASN A 824      -9.451 -18.757 -30.110  1.00  0.050          C  
ATOM  12290  O   ASN A 824     -10.188 -18.491 -31.064  1.00  0.050          O  
ATOM  12291  CB  ASN A 824      -8.326 -20.992 -30.573  1.00  0.070          C  
ATOM  12292  CG  ASN A 824      -8.990 -21.752 -29.394  1.00  0.070          C  
ATOM  12293  OD1 ASN A 824      -9.630 -21.173 -28.491  1.00  0.070          O  
ATOM  12294  ND2 ASN A 824      -8.821 -23.055 -29.394  1.00  0.070          N  
ATOM  12295  H   ASN A 824      -7.808 -19.161 -28.214  1.00  0.060          H  
ATOM  12296  HA  ASN A 824      -7.613 -19.052 -31.130  1.00  0.060          H  
ATOM  12297 1HB  ASN A 824      -8.918 -21.126 -31.469  1.00  0.080          H  
ATOM  12298 2HB  ASN A 824      -7.354 -21.450 -30.772  1.00  0.080          H  
ATOM  12299 1HD2 ASN A 824      -9.200 -23.641 -28.640  1.00  0.080          H  
ATOM  12300 2HD2 ASN A 824      -8.307 -23.498 -30.150  1.00  0.080          H  
ATOM  12301  N   GLY A 825      -9.694 -18.319 -28.880  1.00  0.040          N  
ATOM  12302  CA  GLY A 825     -10.917 -17.571 -28.584  1.00  0.030          C  
ATOM  12303  C   GLY A 825     -12.197 -18.414 -28.365  1.00  0.030          C  
ATOM  12304  O   GLY A 825     -13.288 -17.850 -28.255  1.00  0.050          O  
ATOM  12305  H   GLY A 825      -9.015 -18.522 -28.125  1.00  0.050          H  
ATOM  12306 1HA  GLY A 825     -10.739 -16.964 -27.699  1.00  0.040          H  
ATOM  12307 2HA  GLY A 825     -11.095 -16.876 -29.400  1.00  0.040          H  
ATOM  12308  N   SER A 826     -12.087 -19.741 -28.315  1.00  0.050          N  
ATOM  12309  CA  SER A 826     -13.265 -20.599 -28.148  1.00  0.060          C  
ATOM  12310  C   SER A 826     -13.650 -20.708 -26.667  1.00  0.050          C  
ATOM  12311  O   SER A 826     -12.906 -21.232 -25.833  1.00  0.070          O  
ATOM  12312  CB  SER A 826     -13.007 -21.965 -28.739  1.00  0.080          C  
ATOM  12313  OG  SER A 826     -14.082 -22.833 -28.504  1.00  0.080          O  
ATOM  12314  H   SER A 826     -11.159 -20.158 -28.391  1.00  0.060          H  
ATOM  12315  HA  SER A 826     -14.098 -20.148 -28.690  1.00  0.070          H  
ATOM  12316 1HB  SER A 826     -12.840 -21.867 -29.796  1.00  0.100          H  
ATOM  12317 2HB  SER A 826     -12.100 -22.377 -28.309  1.00  0.100          H  
ATOM  12318  HG  SER A 826     -13.845 -23.653 -28.949  1.00  0.100          H  
ATOM  12319  N   SER A 827     -14.833 -20.211 -26.313  1.00  0.060          N  
ATOM  12320  CA  SER A 827     -15.210 -20.173 -24.908  1.00  0.070          C  
ATOM  12321  C   SER A 827     -15.219 -21.528 -24.161  1.00  0.060          C  
ATOM  12322  O   SER A 827     -14.700 -21.558 -23.045  1.00  0.120          O  
ATOM  12323  CB  SER A 827     -16.511 -19.400 -24.715  1.00  0.090          C  
ATOM  12324  OG  SER A 827     -16.854 -19.353 -23.352  1.00  0.090          O  
ATOM  12325  H   SER A 827     -15.427 -19.796 -27.020  1.00  0.070          H  
ATOM  12326  HA  SER A 827     -14.446 -19.581 -24.419  1.00  0.080          H  
ATOM  12327 1HB  SER A 827     -16.378 -18.381 -25.083  1.00  0.110          H  
ATOM  12328 2HB  SER A 827     -17.315 -19.839 -25.282  1.00  0.110          H  
ATOM  12329  HG  SER A 827     -17.366 -18.512 -23.226  1.00  0.110          H  
ATOM  12330  N   PRO A 828     -15.745 -22.660 -24.703  1.00  0.050          N  
ATOM  12331  CA  PRO A 828     -15.748 -23.983 -24.072  1.00  0.090          C  
ATOM  12332  C   PRO A 828     -14.453 -24.779 -24.238  1.00  0.110          C  
ATOM  12333  O   PRO A 828     -14.423 -25.968 -23.927  1.00  0.220          O  
ATOM  12334  CB  PRO A 828     -16.926 -24.663 -24.763  1.00  0.140          C  
ATOM  12335  CG  PRO A 828     -16.911 -24.090 -26.158  1.00  0.140          C  
ATOM  12336  CD  PRO A 828     -16.507 -22.637 -25.984  1.00  0.140          C  
ATOM  12337  HA  PRO A 828     -15.941 -23.888 -22.999  1.00  0.110          H  
ATOM  12338 1HB  PRO A 828     -16.792 -25.754 -24.741  1.00  0.160          H  
ATOM  12339 2HB  PRO A 828     -17.852 -24.447 -24.218  1.00  0.160          H  
ATOM  12340 1HG  PRO A 828     -16.206 -24.650 -26.791  1.00  0.160          H  
ATOM  12341 2HG  PRO A 828     -17.894 -24.178 -26.632  1.00  0.160          H  
ATOM  12342 1HD  PRO A 828     -15.898 -22.397 -26.834  1.00  0.160          H  
ATOM  12343 2HD  PRO A 828     -17.406 -22.012 -25.914  1.00  0.160          H  
ATOM  12344  N   ASP A 829     -13.388 -24.170 -24.756  1.00  0.070          N  
ATOM  12345  CA  ASP A 829     -12.148 -24.913 -24.906  1.00  0.070          C  
ATOM  12346  C   ASP A 829     -11.296 -24.814 -23.631  1.00  0.050          C  
ATOM  12347  O   ASP A 829     -10.782 -23.742 -23.301  1.00  0.070          O  
ATOM  12348  CB  ASP A 829     -11.328 -24.404 -26.084  1.00  0.100          C  
ATOM  12349  CG  ASP A 829     -10.071 -25.224 -26.245  1.00  0.100          C  
ATOM  12350  OD1 ASP A 829      -9.943 -26.188 -25.512  1.00  0.100          O  
ATOM  12351  OD2 ASP A 829      -9.226 -24.893 -27.062  1.00  0.100          O  
ATOM  12352  H   ASP A 829     -13.388 -23.187 -25.041  1.00  0.080          H  
ATOM  12353  HA  ASP A 829     -12.389 -25.961 -25.082  1.00  0.080          H  
ATOM  12354 1HB  ASP A 829     -11.924 -24.470 -26.993  1.00  0.120          H  
ATOM  12355 2HB  ASP A 829     -11.076 -23.351 -25.930  1.00  0.120          H  
ATOM  12356  N   HIS A 830     -11.164 -25.913 -22.890  1.00  0.060          N  
ATOM  12357  CA  HIS A 830     -10.422 -25.929 -21.618  1.00  0.060          C  
ATOM  12358  C   HIS A 830      -8.971 -26.386 -21.734  1.00  0.060          C  
ATOM  12359  O   HIS A 830      -8.305 -26.607 -20.719  1.00  0.080          O  
ATOM  12360  CB  HIS A 830     -11.152 -26.782 -20.568  1.00  0.080          C  
ATOM  12361  CG  HIS A 830     -12.367 -26.126 -19.998  1.00  0.080          C  
ATOM  12362  ND1 HIS A 830     -12.472 -25.825 -18.665  1.00  0.080          N  
ATOM  12363  CD2 HIS A 830     -13.488 -25.662 -20.567  1.00  0.080          C  
ATOM  12364  CE1 HIS A 830     -13.616 -25.215 -18.446  1.00  0.080          C  
ATOM  12365  NE2 HIS A 830     -14.244 -25.116 -19.581  1.00  0.080          N  
ATOM  12366  H   HIS A 830     -11.601 -26.763 -23.223  1.00  0.070          H  
ATOM  12367  HA  HIS A 830     -10.386 -24.918 -21.221  1.00  0.070          H  
ATOM  12368 1HB  HIS A 830     -11.454 -27.729 -21.017  1.00  0.100          H  
ATOM  12369 2HB  HIS A 830     -10.476 -27.008 -19.745  1.00  0.100          H  
ATOM  12370  HD2 HIS A 830     -13.749 -25.706 -21.607  1.00  0.100          H  
ATOM  12371  HE1 HIS A 830     -13.980 -24.848 -17.488  1.00  0.100          H  
ATOM  12372  HE2 HIS A 830     -15.154 -24.687 -19.743  1.00  0.100          H  
ATOM  12373  N   ASP A 831      -8.460 -26.530 -22.954  1.00  0.070          N  
ATOM  12374  CA  ASP A 831      -7.054 -26.894 -23.075  1.00  0.080          C  
ATOM  12375  C   ASP A 831      -6.252 -25.781 -22.396  1.00  0.060          C  
ATOM  12376  O   ASP A 831      -6.562 -24.602 -22.562  1.00  0.090          O  
ATOM  12377  CB  ASP A 831      -6.645 -27.046 -24.541  1.00  0.110          C  
ATOM  12378  CG  ASP A 831      -7.188 -28.332 -25.254  1.00  0.110          C  
ATOM  12379  OD1 ASP A 831      -7.639 -29.246 -24.605  1.00  0.110          O  
ATOM  12380  OD2 ASP A 831      -7.171 -28.356 -26.482  1.00  0.110          O  
ATOM  12381  H   ASP A 831      -9.036 -26.375 -23.799  1.00  0.080          H  
ATOM  12382  HA  ASP A 831      -6.876 -27.833 -22.552  1.00  0.100          H  
ATOM  12383 1HB  ASP A 831      -7.039 -26.195 -25.083  1.00  0.130          H  
ATOM  12384 2HB  ASP A 831      -5.558 -27.016 -24.622  1.00  0.130          H  
ATOM  12385  N   SER A 832      -5.202 -26.136 -21.656  1.00  0.050          N  
ATOM  12386  CA  SER A 832      -4.418 -25.118 -20.954  1.00  0.050          C  
ATOM  12387  C   SER A 832      -3.800 -24.065 -21.848  1.00  0.040          C  
ATOM  12388  O   SER A 832      -3.254 -24.347 -22.912  1.00  0.050          O  
ATOM  12389  CB  SER A 832      -3.311 -25.721 -20.127  1.00  0.070          C  
ATOM  12390  OG  SER A 832      -2.534 -24.684 -19.572  1.00  0.070          O  
ATOM  12391  H   SER A 832      -4.978 -27.114 -21.547  1.00  0.060          H  
ATOM  12392  HA  SER A 832      -5.095 -24.606 -20.269  1.00  0.060          H  
ATOM  12393 1HB  SER A 832      -3.736 -26.332 -19.334  1.00  0.080          H  
ATOM  12394 2HB  SER A 832      -2.685 -26.361 -20.747  1.00  0.080          H  
ATOM  12395  HG  SER A 832      -1.933 -25.103 -18.934  1.00  0.080          H  
ATOM  12396  N   TYR A 833      -3.806 -22.828 -21.372  1.00  0.040          N  
ATOM  12397  CA  TYR A 833      -3.234 -21.718 -22.123  1.00  0.050          C  
ATOM  12398  C   TYR A 833      -1.720 -21.844 -22.243  1.00  0.060          C  
ATOM  12399  O   TYR A 833      -1.101 -21.279 -23.149  1.00  0.080          O  
ATOM  12400  CB  TYR A 833      -3.604 -20.378 -21.478  1.00  0.070          C  
ATOM  12401  CG  TYR A 833      -5.064 -19.956 -21.663  1.00  0.070          C  
ATOM  12402  CD1 TYR A 833      -5.912 -19.849 -20.575  1.00  0.070          C  
ATOM  12403  CD2 TYR A 833      -5.548 -19.670 -22.932  1.00  0.070          C  
ATOM  12404  CE1 TYR A 833      -7.226 -19.447 -20.758  1.00  0.070          C  
ATOM  12405  CE2 TYR A 833      -6.859 -19.265 -23.107  1.00  0.070          C  
ATOM  12406  CZ  TYR A 833      -7.695 -19.154 -22.025  1.00  0.070          C  
ATOM  12407  OH  TYR A 833      -9.009 -18.767 -22.194  1.00  0.070          O  
ATOM  12408  H   TYR A 833      -4.240 -22.657 -20.475  1.00  0.050          H  
ATOM  12409  HA  TYR A 833      -3.645 -21.744 -23.134  1.00  0.060          H  
ATOM  12410 1HB  TYR A 833      -3.403 -20.431 -20.407  1.00  0.080          H  
ATOM  12411 2HB  TYR A 833      -2.967 -19.594 -21.880  1.00  0.080          H  
ATOM  12412  HD1 TYR A 833      -5.548 -20.073 -19.570  1.00  0.080          H  
ATOM  12413  HD2 TYR A 833      -4.888 -19.755 -23.797  1.00  0.080          H  
ATOM  12414  HE1 TYR A 833      -7.889 -19.363 -19.905  1.00  0.080          H  
ATOM  12415  HE2 TYR A 833      -7.229 -19.036 -24.109  1.00  0.080          H  
ATOM  12416  HH  TYR A 833      -9.190 -18.612 -23.135  1.00  0.080          H  
ATOM  12417  N   GLN A 834      -1.110 -22.606 -21.330  1.00  0.070          N  
ATOM  12418  CA  GLN A 834       0.341 -22.757 -21.311  1.00  0.090          C  
ATOM  12419  C   GLN A 834       0.793 -23.923 -22.192  1.00  0.090          C  
ATOM  12420  O   GLN A 834       1.982 -24.250 -22.234  1.00  0.110          O  
ATOM  12421  CB  GLN A 834       0.848 -23.001 -19.887  1.00  0.120          C  
ATOM  12422  CG  GLN A 834       0.613 -21.856 -18.898  1.00  0.120          C  
ATOM  12423  CD  GLN A 834      -0.790 -21.895 -18.314  1.00  0.120          C  
ATOM  12424  OE1 GLN A 834      -1.246 -22.988 -17.970  1.00  0.120          O  
ATOM  12425  NE2 GLN A 834      -1.457 -20.755 -18.167  1.00  0.120          N  
ATOM  12426  H   GLN A 834      -1.676 -23.099 -20.636  1.00  0.080          H  
ATOM  12427  HA  GLN A 834       0.792 -21.843 -21.700  1.00  0.110          H  
ATOM  12428 1HB  GLN A 834       0.380 -23.900 -19.492  1.00  0.140          H  
ATOM  12429 2HB  GLN A 834       1.921 -23.185 -19.921  1.00  0.140          H  
ATOM  12430 1HG  GLN A 834       1.332 -21.930 -18.083  1.00  0.140          H  
ATOM  12431 2HG  GLN A 834       0.736 -20.908 -19.426  1.00  0.140          H  
ATOM  12432 1HE2 GLN A 834      -2.393 -20.769 -17.735  1.00  0.140          H  
ATOM  12433 2HE2 GLN A 834      -1.056 -19.879 -18.456  1.00  0.140          H  
ATOM  12434  N   ALA A 835      -0.165 -24.587 -22.842  1.00  0.060          N  
ATOM  12435  CA  ALA A 835       0.092 -25.717 -23.717  1.00  0.060          C  
ATOM  12436  C   ALA A 835       0.889 -25.253 -24.913  1.00  0.070          C  
ATOM  12437  O   ALA A 835       0.733 -24.114 -25.347  1.00  0.070          O  
ATOM  12438  CB  ALA A 835      -1.217 -26.348 -24.178  1.00  0.080          C  
ATOM  12439  H   ALA A 835      -1.135 -24.271 -22.773  1.00  0.070          H  
ATOM  12440  HA  ALA A 835       0.682 -26.452 -23.171  1.00  0.070          H  
ATOM  12441 1HB  ALA A 835      -1.011 -27.197 -24.831  1.00  0.100          H  
ATOM  12442 2HB  ALA A 835      -1.784 -26.683 -23.314  1.00  0.100          H  
ATOM  12443 3HB  ALA A 835      -1.805 -25.607 -24.728  1.00  0.100          H  
ATOM  12444  N   ASP A 836       1.680 -26.147 -25.500  1.00  0.060          N  
ATOM  12445  CA  ASP A 836       2.423 -25.823 -26.696  1.00  0.070          C  
ATOM  12446  C   ASP A 836       1.606 -26.085 -27.951  1.00  0.080          C  
ATOM  12447  O   ASP A 836       2.110 -25.983 -29.069  1.00  0.100          O  
ATOM  12448  CB  ASP A 836       3.735 -26.600 -26.710  1.00  0.090          C  
ATOM  12449  CG  ASP A 836       3.474 -28.084 -26.669  1.00  0.090          C  
ATOM  12450  OD1 ASP A 836       2.329 -28.432 -26.395  1.00  0.090          O  
ATOM  12451  OD2 ASP A 836       4.388 -28.860 -26.857  1.00  0.090          O  
ATOM  12452  H   ASP A 836       1.781 -27.100 -25.143  1.00  0.070          H  
ATOM  12453  HA  ASP A 836       2.655 -24.769 -26.667  1.00  0.080          H  
ATOM  12454 1HB  ASP A 836       4.300 -26.352 -27.619  1.00  0.110          H  
ATOM  12455 2HB  ASP A 836       4.341 -26.312 -25.851  1.00  0.110          H  
ATOM  12456  N   ASN A 837       0.330 -26.397 -27.771  1.00  0.080          N  
ATOM  12457  CA  ASN A 837      -0.547 -26.634 -28.889  1.00  0.080          C  
ATOM  12458  C   ASN A 837      -1.993 -26.324 -28.519  1.00  0.090          C  
ATOM  12459  O   ASN A 837      -2.392 -26.467 -27.362  1.00  0.160          O  
ATOM  12460  CB  ASN A 837      -0.427 -28.085 -29.320  1.00  0.110          C  
ATOM  12461  CG  ASN A 837      -1.036 -29.043 -28.335  1.00  0.110          C  
ATOM  12462  OD1 ASN A 837      -2.239 -29.326 -28.479  1.00  0.110          O  
ATOM  12463  ND2 ASN A 837      -0.288 -29.531 -27.355  1.00  0.110          N  
ATOM  12464  H   ASN A 837      -0.020 -26.482 -26.829  1.00  0.100          H  
ATOM  12465  HA  ASN A 837      -0.263 -25.970 -29.701  1.00  0.100          H  
ATOM  12466 1HB  ASN A 837      -0.905 -28.221 -30.289  1.00  0.130          H  
ATOM  12467 2HB  ASN A 837       0.626 -28.343 -29.434  1.00  0.130          H  
ATOM  12468 1HD2 ASN A 837      -0.685 -30.162 -26.691  1.00  0.130          H  
ATOM  12469 2HD2 ASN A 837       0.700 -29.264 -27.246  1.00  0.130          H  
ATOM  12470  N   ARG A 838      -2.781 -25.937 -29.522  1.00  0.080          N  
ATOM  12471  CA  ARG A 838      -4.231 -25.722 -29.378  1.00  0.070          C  
ATOM  12472  C   ARG A 838      -4.986 -26.046 -30.652  1.00  0.070          C  
ATOM  12473  O   ARG A 838      -4.441 -25.986 -31.755  1.00  0.120          O  
ATOM  12474  CB  ARG A 838      -4.598 -24.285 -28.988  1.00  0.100          C  
ATOM  12475  CG  ARG A 838      -4.121 -23.778 -27.611  1.00  0.100          C  
ATOM  12476  CD  ARG A 838      -4.834 -24.360 -26.455  1.00  0.100          C  
ATOM  12477  NE  ARG A 838      -6.250 -23.963 -26.418  1.00  0.100          N  
ATOM  12478  CZ  ARG A 838      -6.727 -22.818 -25.883  1.00  0.100          C  
ATOM  12479  NH1 ARG A 838      -5.947 -21.911 -25.360  1.00  0.100          N  
ATOM  12480  NH2 ARG A 838      -8.010 -22.625 -25.900  1.00  0.100          N  
ATOM  12481  H   ARG A 838      -2.328 -25.831 -30.436  1.00  0.100          H  
ATOM  12482  HA  ARG A 838      -4.597 -26.394 -28.603  1.00  0.080          H  
ATOM  12483 1HB  ARG A 838      -4.217 -23.613 -29.745  1.00  0.120          H  
ATOM  12484 2HB  ARG A 838      -5.685 -24.180 -29.005  1.00  0.120          H  
ATOM  12485 1HG  ARG A 838      -3.080 -23.986 -27.480  1.00  0.120          H  
ATOM  12486 2HG  ARG A 838      -4.288 -22.715 -27.565  1.00  0.120          H  
ATOM  12487 1HD  ARG A 838      -4.785 -25.444 -26.500  1.00  0.120          H  
ATOM  12488 2HD  ARG A 838      -4.354 -24.029 -25.530  1.00  0.120          H  
ATOM  12489  HE  ARG A 838      -6.963 -24.617 -26.797  1.00  0.120          H  
ATOM  12490 1HH1 ARG A 838      -4.930 -21.999 -25.374  1.00  0.120          H  
ATOM  12491 2HH1 ARG A 838      -6.353 -21.082 -24.963  1.00  0.120          H  
ATOM  12492 1HH2 ARG A 838      -8.600 -23.357 -26.308  1.00  0.120          H  
ATOM  12493 2HH2 ARG A 838      -8.423 -21.788 -25.525  1.00  0.120          H  
ATOM  12494  N   LYS A 839      -6.264 -26.346 -30.502  1.00  0.090          N  
ATOM  12495  CA  LYS A 839      -7.130 -26.593 -31.641  1.00  0.050          C  
ATOM  12496  C   LYS A 839      -7.471 -25.272 -32.309  1.00  0.060          C  
ATOM  12497  O   LYS A 839      -7.759 -24.281 -31.638  1.00  0.070          O  
ATOM  12498  CB  LYS A 839      -8.402 -27.289 -31.162  1.00  0.090          C  
ATOM  12499  CG  LYS A 839      -8.163 -28.688 -30.531  1.00  0.090          C  
ATOM  12500  CD  LYS A 839      -9.489 -29.406 -30.180  1.00  0.090          C  
ATOM  12501  CE  LYS A 839     -10.191 -28.866 -28.878  1.00  0.090          C  
ATOM  12502  NZ  LYS A 839      -9.535 -29.332 -27.582  1.00  0.090          N  
ATOM  12503  H   LYS A 839      -6.648 -26.386 -29.567  1.00  0.110          H  
ATOM  12504  HA  LYS A 839      -6.632 -27.212 -32.369  1.00  0.060          H  
ATOM  12505 1HB  LYS A 839      -8.902 -26.652 -30.437  1.00  0.100          H  
ATOM  12506 2HB  LYS A 839      -9.079 -27.412 -32.016  1.00  0.100          H  
ATOM  12507 1HG  LYS A 839      -7.604 -29.302 -31.240  1.00  0.100          H  
ATOM  12508 2HG  LYS A 839      -7.564 -28.582 -29.625  1.00  0.100          H  
ATOM  12509 1HD  LYS A 839     -10.181 -29.300 -31.020  1.00  0.100          H  
ATOM  12510 2HD  LYS A 839      -9.285 -30.467 -30.044  1.00  0.100          H  
ATOM  12511 1HE  LYS A 839     -10.191 -27.779 -28.889  1.00  0.100          H  
ATOM  12512 2HE  LYS A 839     -11.222 -29.214 -28.885  1.00  0.100          H  
ATOM  12513 1HZ  LYS A 839     -10.048 -28.959 -26.790  1.00  0.100          H  
ATOM  12514 2HZ  LYS A 839      -9.546 -30.332 -27.529  1.00  0.100          H  
ATOM  12515 3HZ  LYS A 839      -8.559 -29.015 -27.477  1.00  0.100          H  
ATOM  12516  N   ALA A 840      -7.495 -25.248 -33.628  1.00  0.070          N  
ATOM  12517  CA  ALA A 840      -7.957 -24.067 -34.335  1.00  0.100          C  
ATOM  12518  C   ALA A 840      -9.421 -23.846 -34.047  1.00  0.090          C  
ATOM  12519  O   ALA A 840     -10.169 -24.778 -33.749  1.00  0.120          O  
ATOM  12520  CB  ALA A 840      -7.686 -24.181 -35.836  1.00  0.130          C  
ATOM  12521  H   ALA A 840      -7.150 -26.050 -34.160  1.00  0.080          H  
ATOM  12522  HA  ALA A 840      -7.452 -23.204 -33.947  1.00  0.120          H  
ATOM  12523 1HB  ALA A 840      -8.029 -23.274 -36.331  1.00  0.150          H  
ATOM  12524 2HB  ALA A 840      -6.614 -24.304 -35.995  1.00  0.150          H  
ATOM  12525 3HB  ALA A 840      -8.196 -25.020 -36.252  1.00  0.150          H  
ATOM  12526  N   PHE A 841      -9.833 -22.602 -34.089  1.00  0.080          N  
ATOM  12527  CA  PHE A 841     -11.234 -22.293 -33.962  1.00  0.080          C  
ATOM  12528  C   PHE A 841     -11.644 -21.461 -35.146  1.00  0.060          C  
ATOM  12529  O   PHE A 841     -11.060 -20.405 -35.410  1.00  0.060          O  
ATOM  12530  CB  PHE A 841     -11.548 -21.587 -32.649  1.00  0.110          C  
ATOM  12531  CG  PHE A 841     -12.980 -21.232 -32.527  1.00  0.110          C  
ATOM  12532  CD1 PHE A 841     -13.969 -22.209 -32.538  1.00  0.110          C  
ATOM  12533  CD2 PHE A 841     -13.355 -19.914 -32.404  1.00  0.110          C  
ATOM  12534  CE1 PHE A 841     -15.289 -21.859 -32.448  1.00  0.110          C  
ATOM  12535  CE2 PHE A 841     -14.676 -19.570 -32.305  1.00  0.110          C  
ATOM  12536  CZ  PHE A 841     -15.641 -20.542 -32.333  1.00  0.110          C  
ATOM  12537  H   PHE A 841      -9.163 -21.847 -34.253  1.00  0.100          H  
ATOM  12538  HA  PHE A 841     -11.800 -23.223 -33.998  1.00  0.100          H  
ATOM  12539 1HB  PHE A 841     -11.272 -22.226 -31.813  1.00  0.130          H  
ATOM  12540 2HB  PHE A 841     -10.962 -20.672 -32.577  1.00  0.130          H  
ATOM  12541  HD1 PHE A 841     -13.692 -23.260 -32.630  1.00  0.130          H  
ATOM  12542  HD2 PHE A 841     -12.584 -19.136 -32.386  1.00  0.130          H  
ATOM  12543  HE1 PHE A 841     -16.060 -22.626 -32.470  1.00  0.130          H  
ATOM  12544  HE2 PHE A 841     -14.956 -18.531 -32.214  1.00  0.130          H  
ATOM  12545  HZ  PHE A 841     -16.687 -20.268 -32.265  1.00  0.130          H  
ATOM  12546  N   SER A 842     -12.590 -21.979 -35.914  1.00  0.060          N  
ATOM  12547  CA  SER A 842     -13.074 -21.301 -37.103  1.00  0.050          C  
ATOM  12548  C   SER A 842     -11.926 -20.874 -38.023  1.00  0.050          C  
ATOM  12549  O   SER A 842     -11.908 -19.750 -38.536  1.00  0.060          O  
ATOM  12550  CB  SER A 842     -13.932 -20.109 -36.702  1.00  0.070          C  
ATOM  12551  OG  SER A 842     -15.063 -20.518 -35.960  1.00  0.070          O  
ATOM  12552  H   SER A 842     -13.007 -22.860 -35.651  1.00  0.070          H  
ATOM  12553  HA  SER A 842     -13.703 -21.997 -37.651  1.00  0.060          H  
ATOM  12554 1HB  SER A 842     -13.346 -19.404 -36.114  1.00  0.090          H  
ATOM  12555 2HB  SER A 842     -14.256 -19.593 -37.599  1.00  0.090          H  
ATOM  12556  HG  SER A 842     -15.520 -19.689 -35.675  1.00  0.090          H  
ATOM  12557  N   GLY A 843     -10.947 -21.772 -38.213  1.00  0.060          N  
ATOM  12558  CA  GLY A 843      -9.810 -21.509 -39.094  1.00  0.060          C  
ATOM  12559  C   GLY A 843      -8.558 -20.886 -38.453  1.00  0.080          C  
ATOM  12560  O   GLY A 843      -7.503 -20.831 -39.093  1.00  0.090          O  
ATOM  12561  H   GLY A 843     -11.019 -22.685 -37.748  1.00  0.070          H  
ATOM  12562 1HA  GLY A 843      -9.528 -22.424 -39.587  1.00  0.070          H  
ATOM  12563 2HA  GLY A 843     -10.152 -20.859 -39.894  1.00  0.070          H  
ATOM  12564  N   LYS A 844      -8.614 -20.423 -37.194  1.00  0.090          N  
ATOM  12565  CA  LYS A 844      -7.398 -19.797 -36.628  1.00  0.110          C  
ATOM  12566  C   LYS A 844      -6.952 -20.208 -35.218  1.00  0.100          C  
ATOM  12567  O   LYS A 844      -7.767 -20.565 -34.359  1.00  0.110          O  
ATOM  12568  CB  LYS A 844      -7.562 -18.273 -36.560  1.00  0.150          C  
ATOM  12569  CG  LYS A 844      -7.740 -17.532 -37.874  1.00  0.150          C  
ATOM  12570  CD  LYS A 844      -7.787 -16.019 -37.591  1.00  0.150          C  
ATOM  12571  CE  LYS A 844      -8.052 -15.158 -38.817  1.00  0.150          C  
ATOM  12572  NZ  LYS A 844      -6.922 -15.182 -39.760  1.00  0.150          N  
ATOM  12573  H   LYS A 844      -9.497 -20.455 -36.672  1.00  0.110          H  
ATOM  12574  HA  LYS A 844      -6.565 -20.027 -37.289  1.00  0.130          H  
ATOM  12575 1HB  LYS A 844      -8.397 -18.032 -35.919  1.00  0.180          H  
ATOM  12576 2HB  LYS A 844      -6.671 -17.856 -36.092  1.00  0.180          H  
ATOM  12577 1HG  LYS A 844      -6.904 -17.770 -38.533  1.00  0.180          H  
ATOM  12578 2HG  LYS A 844      -8.667 -17.848 -38.353  1.00  0.180          H  
ATOM  12579 1HD  LYS A 844      -8.532 -15.802 -36.828  1.00  0.180          H  
ATOM  12580 2HD  LYS A 844      -6.815 -15.736 -37.213  1.00  0.180          H  
ATOM  12581 1HE  LYS A 844      -8.944 -15.518 -39.326  1.00  0.180          H  
ATOM  12582 2HE  LYS A 844      -8.218 -14.131 -38.493  1.00  0.180          H  
ATOM  12583 1HZ  LYS A 844      -7.111 -14.600 -40.556  1.00  0.180          H  
ATOM  12584 2HZ  LYS A 844      -6.068 -14.863 -39.333  1.00  0.180          H  
ATOM  12585 3HZ  LYS A 844      -6.761 -16.151 -40.063  1.00  0.180          H  
ATOM  12586  N   VAL A 845      -5.630 -20.092 -34.995  1.00  0.110          N  
ATOM  12587  CA  VAL A 845      -4.999 -20.167 -33.657  1.00  0.080          C  
ATOM  12588  C   VAL A 845      -4.052 -18.986 -33.464  1.00  0.100          C  
ATOM  12589  O   VAL A 845      -3.587 -18.381 -34.436  1.00  0.220          O  
ATOM  12590  CB  VAL A 845      -4.155 -21.448 -33.388  1.00  0.120          C  
ATOM  12591  CG1 VAL A 845      -4.946 -22.658 -33.444  1.00  0.120          C  
ATOM  12592  CG2 VAL A 845      -3.083 -21.543 -34.389  1.00  0.120          C  
ATOM  12593  H   VAL A 845      -5.058 -19.891 -35.827  1.00  0.130          H  
ATOM  12594  HA  VAL A 845      -5.780 -20.110 -32.896  1.00  0.100          H  
ATOM  12595  HB  VAL A 845      -3.729 -21.378 -32.382  1.00  0.150          H  
ATOM  12596 1HG1 VAL A 845      -4.324 -23.530 -33.235  1.00  0.150          H  
ATOM  12597 2HG1 VAL A 845      -5.735 -22.592 -32.694  1.00  0.150          H  
ATOM  12598 3HG1 VAL A 845      -5.362 -22.742 -34.437  1.00  0.150          H  
ATOM  12599 1HG2 VAL A 845      -2.482 -22.413 -34.195  1.00  0.150          H  
ATOM  12600 2HG2 VAL A 845      -3.528 -21.622 -35.382  1.00  0.150          H  
ATOM  12601 3HG2 VAL A 845      -2.464 -20.662 -34.335  1.00  0.150          H  
ATOM  12602  N   LEU A 846      -3.718 -18.706 -32.209  1.00  0.060          N  
ATOM  12603  CA  LEU A 846      -2.747 -17.674 -31.849  1.00  0.050          C  
ATOM  12604  C   LEU A 846      -1.639 -18.099 -30.910  1.00  0.050          C  
ATOM  12605  O   LEU A 846      -1.904 -18.535 -29.796  1.00  0.070          O  
ATOM  12606  CB  LEU A 846      -3.446 -16.538 -31.093  1.00  0.070          C  
ATOM  12607  CG  LEU A 846      -2.496 -15.466 -30.440  1.00  0.070          C  
ATOM  12608  CD1 LEU A 846      -1.776 -14.673 -31.524  1.00  0.070          C  
ATOM  12609  CD2 LEU A 846      -3.293 -14.618 -29.533  1.00  0.070          C  
ATOM  12610  H   LEU A 846      -4.183 -19.222 -31.460  1.00  0.070          H  
ATOM  12611  HA  LEU A 846      -2.294 -17.306 -32.767  1.00  0.060          H  
ATOM  12612 1HB  LEU A 846      -4.087 -16.012 -31.783  1.00  0.090          H  
ATOM  12613 2HB  LEU A 846      -4.067 -16.971 -30.314  1.00  0.090          H  
ATOM  12614  HG  LEU A 846      -1.742 -15.954 -29.838  1.00  0.090          H  
ATOM  12615 1HD1 LEU A 846      -1.120 -13.977 -31.069  1.00  0.090          H  
ATOM  12616 2HD1 LEU A 846      -1.197 -15.322 -32.132  1.00  0.090          H  
ATOM  12617 3HD1 LEU A 846      -2.502 -14.151 -32.143  1.00  0.090          H  
ATOM  12618 1HD2 LEU A 846      -2.666 -13.894 -29.048  1.00  0.090          H  
ATOM  12619 2HD2 LEU A 846      -4.031 -14.125 -30.107  1.00  0.090          H  
ATOM  12620 3HD2 LEU A 846      -3.765 -15.238 -28.775  1.00  0.090          H  
ATOM  12621  N   ALA A 847      -0.389 -17.859 -31.287  1.00  0.060          N  
ATOM  12622  CA  ALA A 847       0.711 -18.128 -30.364  1.00  0.070          C  
ATOM  12623  C   ALA A 847       1.309 -16.815 -29.871  1.00  0.060          C  
ATOM  12624  O   ALA A 847       1.491 -15.865 -30.636  1.00  0.060          O  
ATOM  12625  CB  ALA A 847       1.772 -18.969 -31.025  1.00  0.090          C  
ATOM  12626  H   ALA A 847      -0.209 -17.486 -32.224  1.00  0.070          H  
ATOM  12627  HA  ALA A 847       0.327 -18.661 -29.498  1.00  0.080          H  
ATOM  12628 1HB  ALA A 847       2.572 -19.163 -30.332  1.00  0.110          H  
ATOM  12629 2HB  ALA A 847       1.316 -19.888 -31.312  1.00  0.110          H  
ATOM  12630 3HB  ALA A 847       2.166 -18.460 -31.892  1.00  0.110          H  
ATOM  12631  N   ILE A 848       1.648 -16.759 -28.594  1.00  0.060          N  
ATOM  12632  CA  ILE A 848       2.279 -15.568 -28.056  1.00  0.050          C  
ATOM  12633  C   ILE A 848       3.688 -15.909 -27.629  1.00  0.050          C  
ATOM  12634  O   ILE A 848       3.892 -16.778 -26.771  1.00  0.060          O  
ATOM  12635  CB  ILE A 848       1.513 -15.022 -26.845  1.00  0.070          C  
ATOM  12636  CG1 ILE A 848       0.075 -14.752 -27.258  1.00  0.070          C  
ATOM  12637  CG2 ILE A 848       2.212 -13.720 -26.361  1.00  0.070          C  
ATOM  12638  CD1 ILE A 848      -0.830 -14.363 -26.129  1.00  0.070          C  
ATOM  12639  H   ILE A 848       1.420 -17.537 -27.977  1.00  0.070          H  
ATOM  12640  HA  ILE A 848       2.330 -14.798 -28.826  1.00  0.060          H  
ATOM  12641  HB  ILE A 848       1.498 -15.763 -26.044  1.00  0.090          H  
ATOM  12642 1HG1 ILE A 848       0.070 -14.012 -28.024  1.00  0.090          H  
ATOM  12643 2HG1 ILE A 848      -0.334 -15.672 -27.677  1.00  0.090          H  
ATOM  12644 1HG2 ILE A 848       1.706 -13.301 -25.514  1.00  0.090          H  
ATOM  12645 2HG2 ILE A 848       3.233 -13.945 -26.073  1.00  0.090          H  
ATOM  12646 3HG2 ILE A 848       2.217 -12.986 -27.172  1.00  0.090          H  
ATOM  12647 1HD1 ILE A 848      -1.844 -14.229 -26.503  1.00  0.090          H  
ATOM  12648 2HD1 ILE A 848      -0.818 -15.150 -25.383  1.00  0.090          H  
ATOM  12649 3HD1 ILE A 848      -0.505 -13.441 -25.676  1.00  0.090          H  
ATOM  12650  N   VAL A 849       4.655 -15.202 -28.208  1.00  0.050          N  
ATOM  12651  CA  VAL A 849       6.069 -15.434 -27.948  1.00  0.060          C  
ATOM  12652  C   VAL A 849       6.751 -14.217 -27.308  1.00  0.060          C  
ATOM  12653  O   VAL A 849       6.609 -13.079 -27.759  1.00  0.100          O  
ATOM  12654  CB  VAL A 849       6.757 -15.854 -29.266  1.00  0.080          C  
ATOM  12655  CG1 VAL A 849       8.255 -16.049 -29.072  1.00  0.080          C  
ATOM  12656  CG2 VAL A 849       6.111 -17.175 -29.757  1.00  0.080          C  
ATOM  12657  H   VAL A 849       4.386 -14.487 -28.896  1.00  0.060          H  
ATOM  12658  HA  VAL A 849       6.152 -16.265 -27.253  1.00  0.070          H  
ATOM  12659  HB  VAL A 849       6.614 -15.071 -30.016  1.00  0.100          H  
ATOM  12660 1HG1 VAL A 849       8.671 -16.342 -30.020  1.00  0.100          H  
ATOM  12661 2HG1 VAL A 849       8.719 -15.121 -28.741  1.00  0.100          H  
ATOM  12662 3HG1 VAL A 849       8.437 -16.827 -28.333  1.00  0.100          H  
ATOM  12663 1HG2 VAL A 849       6.566 -17.482 -30.676  1.00  0.100          H  
ATOM  12664 2HG2 VAL A 849       6.260 -17.946 -29.006  1.00  0.100          H  
ATOM  12665 3HG2 VAL A 849       5.045 -17.032 -29.920  1.00  0.100          H  
ATOM  12666  N   GLN A 850       7.468 -14.458 -26.221  1.00  0.070          N  
ATOM  12667  CA  GLN A 850       8.152 -13.389 -25.495  1.00  0.080          C  
ATOM  12668  C   GLN A 850       9.652 -13.490 -25.630  1.00  0.080          C  
ATOM  12669  O   GLN A 850      10.223 -14.582 -25.561  1.00  0.100          O  
ATOM  12670  CB  GLN A 850       7.719 -13.420 -24.044  1.00  0.110          C  
ATOM  12671  CG  GLN A 850       8.197 -12.323 -23.152  1.00  0.110          C  
ATOM  12672  CD  GLN A 850       7.445 -12.411 -21.847  1.00  0.110          C  
ATOM  12673  OE1 GLN A 850       7.471 -13.445 -21.171  1.00  0.110          O  
ATOM  12674  NE2 GLN A 850       6.729 -11.355 -21.493  1.00  0.110          N  
ATOM  12675  H   GLN A 850       7.527 -15.434 -25.915  1.00  0.080          H  
ATOM  12676  HA  GLN A 850       7.853 -12.430 -25.916  1.00  0.100          H  
ATOM  12677 1HB  GLN A 850       6.674 -13.365 -24.027  1.00  0.130          H  
ATOM  12678 2HB  GLN A 850       8.011 -14.369 -23.600  1.00  0.130          H  
ATOM  12679 1HG  GLN A 850       9.265 -12.437 -22.949  1.00  0.130          H  
ATOM  12680 2HG  GLN A 850       8.002 -11.355 -23.614  1.00  0.130          H  
ATOM  12681 1HE2 GLN A 850       6.207 -11.370 -20.644  1.00  0.130          H  
ATOM  12682 2HE2 GLN A 850       6.734 -10.511 -22.079  1.00  0.130          H  
ATOM  12683  N   SER A 851      10.300 -12.356 -25.843  1.00  0.090          N  
ATOM  12684  CA  SER A 851      11.749 -12.363 -25.967  1.00  0.110          C  
ATOM  12685  C   SER A 851      12.428 -12.606 -24.646  1.00  0.120          C  
ATOM  12686  O   SER A 851      11.836 -12.437 -23.578  1.00  0.240          O  
ATOM  12687  CB  SER A 851      12.253 -11.040 -26.486  1.00  0.150          C  
ATOM  12688  OG  SER A 851      12.014 -10.033 -25.547  1.00  0.150          O  
ATOM  12689  H   SER A 851       9.782 -11.468 -25.910  1.00  0.110          H  
ATOM  12690  HA  SER A 851      12.039 -13.154 -26.656  1.00  0.130          H  
ATOM  12691 1HB  SER A 851      13.325 -11.111 -26.669  1.00  0.180          H  
ATOM  12692 2HB  SER A 851      11.801 -10.796 -27.398  1.00  0.180          H  
ATOM  12693  HG  SER A 851      12.298  -9.198 -25.967  1.00  0.180          H  
ATOM  12694  N   THR A 852      13.691 -12.976 -24.728  1.00  0.130          N  
ATOM  12695  CA  THR A 852      14.527 -13.102 -23.550  1.00  0.140          C  
ATOM  12696  C   THR A 852      15.263 -11.788 -23.328  1.00  0.210          C  
ATOM  12697  O   THR A 852      14.899 -10.766 -23.907  1.00  0.320          O  
ATOM  12698  CB  THR A 852      15.478 -14.314 -23.609  1.00  0.190          C  
ATOM  12699  OG1 THR A 852      16.094 -14.466 -22.314  1.00  0.190          O  
ATOM  12700  CG2 THR A 852      16.529 -14.176 -24.684  1.00  0.190          C  
ATOM  12701  H   THR A 852      14.078 -13.179 -25.654  1.00  0.160          H  
ATOM  12702  HA  THR A 852      13.882 -13.262 -22.688  1.00  0.170          H  
ATOM  12703  HB  THR A 852      14.887 -15.207 -23.827  1.00  0.230          H  
ATOM  12704  HG1 THR A 852      15.461 -14.880 -21.709  1.00  0.230          H  
ATOM  12705 1HG2 THR A 852      17.156 -15.065 -24.695  1.00  0.230          H  
ATOM  12706 2HG2 THR A 852      16.053 -14.067 -25.622  1.00  0.230          H  
ATOM  12707 3HG2 THR A 852      17.131 -13.347 -24.530  1.00  0.230          H  
ATOM  12708  N   LYS A 853      16.203 -11.774 -22.396  1.00  0.250          N  
ATOM  12709  CA  LYS A 853      16.903 -10.532 -22.035  1.00  0.350          C  
ATOM  12710  C   LYS A 853      18.172 -10.297 -22.872  1.00  0.280          C  
ATOM  12711  O   LYS A 853      18.885  -9.309 -22.697  1.00  0.270          O  
ATOM  12712  CB  LYS A 853      17.228 -10.546 -20.543  1.00  0.450          C  
ATOM  12713  CG  LYS A 853      15.974 -10.554 -19.648  1.00  0.450          C  
ATOM  12714  CD  LYS A 853      16.325 -10.480 -18.160  1.00  0.450          C  
ATOM  12715  CE  LYS A 853      15.062 -10.579 -17.255  1.00  0.450          C  
ATOM  12716  NZ  LYS A 853      14.522 -11.993 -17.160  1.00  0.450          N  
ATOM  12717  H   LYS A 853      16.440 -12.669 -21.971  1.00  0.300          H  
ATOM  12718  HA  LYS A 853      16.232  -9.694 -22.227  1.00  0.420          H  
ATOM  12719 1HB  LYS A 853      17.825 -11.426 -20.309  1.00  0.540          H  
ATOM  12720 2HB  LYS A 853      17.819  -9.665 -20.292  1.00  0.540          H  
ATOM  12721 1HG  LYS A 853      15.375  -9.678 -19.895  1.00  0.540          H  
ATOM  12722 2HG  LYS A 853      15.386 -11.442 -19.858  1.00  0.540          H  
ATOM  12723 1HD  LYS A 853      17.032 -11.273 -17.901  1.00  0.540          H  
ATOM  12724 2HD  LYS A 853      16.796  -9.521 -17.966  1.00  0.540          H  
ATOM  12725 1HE  LYS A 853      15.309 -10.227 -16.254  1.00  0.540          H  
ATOM  12726 2HE  LYS A 853      14.284  -9.937 -17.669  1.00  0.540          H  
ATOM  12727 1HZ  LYS A 853      13.685 -12.027 -16.554  1.00  0.540          H  
ATOM  12728 2HZ  LYS A 853      14.267 -12.334 -18.059  1.00  0.540          H  
ATOM  12729 3HZ  LYS A 853      15.215 -12.598 -16.766  1.00  0.540          H  
ATOM  12730  N   GLU A 854      18.463 -11.236 -23.754  1.00  0.320          N  
ATOM  12731  CA  GLU A 854      19.617 -11.200 -24.638  1.00  0.300          C  
ATOM  12732  C   GLU A 854      19.155 -11.055 -26.083  1.00  0.290          C  
ATOM  12733  O   GLU A 854      18.123 -11.604 -26.471  1.00  0.310          O  
ATOM  12734  CB  GLU A 854      20.455 -12.473 -24.485  1.00  0.430          C  
ATOM  12735  CG  GLU A 854      21.092 -12.661 -23.106  1.00  0.430          C  
ATOM  12736  CD  GLU A 854      21.927 -13.925 -23.007  1.00  0.430          C  
ATOM  12737  OE1 GLU A 854      21.907 -14.696 -23.936  1.00  0.430          O  
ATOM  12738  OE2 GLU A 854      22.583 -14.110 -22.007  1.00  0.430          O  
ATOM  12739  H   GLU A 854      17.827 -12.007 -23.811  1.00  0.380          H  
ATOM  12740  HA  GLU A 854      20.230 -10.336 -24.385  1.00  0.360          H  
ATOM  12741 1HB  GLU A 854      19.828 -13.343 -24.684  1.00  0.510          H  
ATOM  12742 2HB  GLU A 854      21.252 -12.472 -25.230  1.00  0.510          H  
ATOM  12743 1HG  GLU A 854      21.722 -11.800 -22.889  1.00  0.510          H  
ATOM  12744 2HG  GLU A 854      20.301 -12.694 -22.356  1.00  0.510          H  
ATOM  12745  N   ALA A 855      19.917 -10.301 -26.868  1.00  0.300          N  
ATOM  12746  CA  ALA A 855      19.644 -10.119 -28.293  1.00  0.300          C  
ATOM  12747  C   ALA A 855      19.845 -11.429 -29.037  1.00  0.290          C  
ATOM  12748  O   ALA A 855      20.680 -12.249 -28.646  1.00  0.310          O  
ATOM  12749  CB  ALA A 855      20.525  -9.041 -28.872  1.00  0.420          C  
ATOM  12750  H   ALA A 855      20.732  -9.862 -26.465  1.00  0.360          H  
ATOM  12751  HA  ALA A 855      18.603  -9.821 -28.413  1.00  0.360          H  
ATOM  12752 1HB  ALA A 855      20.282  -8.913 -29.929  1.00  0.500          H  
ATOM  12753 2HB  ALA A 855      20.339  -8.130 -28.345  1.00  0.500          H  
ATOM  12754 3HB  ALA A 855      21.569  -9.325 -28.768  1.00  0.500          H  
ATOM  12755  N   GLY A 856      19.106 -11.618 -30.123  1.00  0.270          N  
ATOM  12756  CA  GLY A 856      19.248 -12.830 -30.917  1.00  0.260          C  
ATOM  12757  C   GLY A 856      18.070 -13.041 -31.850  1.00  0.280          C  
ATOM  12758  O   GLY A 856      17.393 -12.096 -32.251  1.00  0.490          O  
ATOM  12759  H   GLY A 856      18.432 -10.892 -30.403  1.00  0.320          H  
ATOM  12760 1HA  GLY A 856      20.168 -12.773 -31.498  1.00  0.310          H  
ATOM  12761 2HA  GLY A 856      19.344 -13.686 -30.251  1.00  0.310          H  
ATOM  12762  N   GLU A 857      17.868 -14.279 -32.263  1.00  0.220          N  
ATOM  12763  CA  GLU A 857      16.781 -14.593 -33.180  1.00  0.190          C  
ATOM  12764  C   GLU A 857      15.897 -15.661 -32.565  1.00  0.160          C  
ATOM  12765  O   GLU A 857      16.397 -16.522 -31.834  1.00  0.170          O  
ATOM  12766  CB  GLU A 857      17.343 -15.080 -34.519  1.00  0.280          C  
ATOM  12767  CG  GLU A 857      18.177 -14.043 -35.292  1.00  0.280          C  
ATOM  12768  CD  GLU A 857      18.724 -14.592 -36.609  1.00  0.280          C  
ATOM  12769  OE1 GLU A 857      18.660 -15.786 -36.788  1.00  0.280          O  
ATOM  12770  OE2 GLU A 857      19.132 -13.817 -37.465  1.00  0.280          O  
ATOM  12771  H   GLU A 857      18.468 -15.019 -31.924  1.00  0.260          H  
ATOM  12772  HA  GLU A 857      16.172 -13.703 -33.346  1.00  0.230          H  
ATOM  12773 1HB  GLU A 857      17.968 -15.957 -34.352  1.00  0.330          H  
ATOM  12774 2HB  GLU A 857      16.515 -15.387 -35.162  1.00  0.330          H  
ATOM  12775 1HG  GLU A 857      17.549 -13.175 -35.497  1.00  0.330          H  
ATOM  12776 2HG  GLU A 857      19.007 -13.716 -34.668  1.00  0.330          H  
ATOM  12777  N   ILE A 858      14.602 -15.604 -32.876  1.00  0.140          N  
ATOM  12778  CA  ILE A 858      13.612 -16.590 -32.453  1.00  0.120          C  
ATOM  12779  C   ILE A 858      12.946 -17.206 -33.691  1.00  0.120          C  
ATOM  12780  O   ILE A 858      12.491 -16.498 -34.596  1.00  0.120          O  
ATOM  12781  CB  ILE A 858      12.486 -15.958 -31.607  1.00  0.180          C  
ATOM  12782  CG1 ILE A 858      13.026 -15.252 -30.405  1.00  0.180          C  
ATOM  12783  CG2 ILE A 858      11.533 -17.089 -31.130  1.00  0.180          C  
ATOM  12784  CD1 ILE A 858      12.014 -14.318 -29.718  1.00  0.180          C  
ATOM  12785  H   ILE A 858      14.288 -14.818 -33.444  1.00  0.170          H  
ATOM  12786  HA  ILE A 858      14.102 -17.380 -31.888  1.00  0.140          H  
ATOM  12787  HB  ILE A 858      11.966 -15.271 -32.173  1.00  0.210          H  
ATOM  12788 1HG1 ILE A 858      13.343 -16.001 -29.717  1.00  0.210          H  
ATOM  12789 2HG1 ILE A 858      13.887 -14.656 -30.692  1.00  0.210          H  
ATOM  12790 1HG2 ILE A 858      10.750 -16.687 -30.548  1.00  0.210          H  
ATOM  12791 2HG2 ILE A 858      11.097 -17.605 -31.973  1.00  0.210          H  
ATOM  12792 3HG2 ILE A 858      12.097 -17.807 -30.523  1.00  0.210          H  
ATOM  12793 1HD1 ILE A 858      12.483 -13.852 -28.868  1.00  0.210          H  
ATOM  12794 2HD1 ILE A 858      11.705 -13.546 -30.423  1.00  0.210          H  
ATOM  12795 3HD1 ILE A 858      11.144 -14.857 -29.383  1.00  0.210          H  
ATOM  12796  N   THR A 859      12.896 -18.522 -33.742  1.00  0.120          N  
ATOM  12797  CA  THR A 859      12.229 -19.193 -34.848  1.00  0.130          C  
ATOM  12798  C   THR A 859      11.035 -19.978 -34.328  1.00  0.110          C  
ATOM  12799  O   THR A 859      11.141 -20.780 -33.392  1.00  0.110          O  
ATOM  12800  CB  THR A 859      13.176 -20.123 -35.640  1.00  0.180          C  
ATOM  12801  OG1 THR A 859      14.258 -19.356 -36.195  1.00  0.180          O  
ATOM  12802  CG2 THR A 859      12.403 -20.798 -36.792  1.00  0.180          C  
ATOM  12803  H   THR A 859      13.296 -19.048 -32.966  1.00  0.140          H  
ATOM  12804  HA  THR A 859      11.848 -18.443 -35.543  1.00  0.160          H  
ATOM  12805  HB  THR A 859      13.580 -20.875 -34.981  1.00  0.210          H  
ATOM  12806  HG1 THR A 859      14.824 -19.046 -35.483  1.00  0.210          H  
ATOM  12807 1HG2 THR A 859      13.081 -21.441 -37.347  1.00  0.210          H  
ATOM  12808 2HG2 THR A 859      11.584 -21.401 -36.402  1.00  0.210          H  
ATOM  12809 3HG2 THR A 859      12.002 -20.031 -37.458  1.00  0.210          H  
ATOM  12810  N   VAL A 860       9.882 -19.738 -34.937  1.00  0.110          N  
ATOM  12811  CA  VAL A 860       8.670 -20.415 -34.517  1.00  0.090          C  
ATOM  12812  C   VAL A 860       8.083 -21.258 -35.639  1.00  0.080          C  
ATOM  12813  O   VAL A 860       7.798 -20.751 -36.727  1.00  0.090          O  
ATOM  12814  CB  VAL A 860       7.624 -19.378 -34.063  1.00  0.130          C  
ATOM  12815  CG1 VAL A 860       6.313 -20.111 -33.600  1.00  0.130          C  
ATOM  12816  CG2 VAL A 860       8.255 -18.476 -32.981  1.00  0.130          C  
ATOM  12817  H   VAL A 860       9.870 -19.043 -35.692  1.00  0.130          H  
ATOM  12818  HA  VAL A 860       8.904 -21.068 -33.680  1.00  0.110          H  
ATOM  12819  HB  VAL A 860       7.349 -18.755 -34.902  1.00  0.160          H  
ATOM  12820 1HG1 VAL A 860       5.571 -19.386 -33.293  1.00  0.160          H  
ATOM  12821 2HG1 VAL A 860       5.905 -20.701 -34.421  1.00  0.160          H  
ATOM  12822 3HG1 VAL A 860       6.531 -20.770 -32.772  1.00  0.160          H  
ATOM  12823 1HG2 VAL A 860       7.551 -17.734 -32.670  1.00  0.160          H  
ATOM  12824 2HG2 VAL A 860       8.549 -19.069 -32.144  1.00  0.160          H  
ATOM  12825 3HG2 VAL A 860       9.130 -17.976 -33.385  1.00  0.160          H  
ATOM  12826  N   THR A 861       7.878 -22.545 -35.371  1.00  0.080          N  
ATOM  12827  CA  THR A 861       7.285 -23.416 -36.385  1.00  0.080          C  
ATOM  12828  C   THR A 861       5.900 -23.897 -35.969  1.00  0.070          C  
ATOM  12829  O   THR A 861       5.709 -24.463 -34.886  1.00  0.070          O  
ATOM  12830  CB  THR A 861       8.156 -24.662 -36.679  1.00  0.110          C  
ATOM  12831  OG1 THR A 861       9.450 -24.261 -37.140  1.00  0.110          O  
ATOM  12832  CG2 THR A 861       7.481 -25.502 -37.783  1.00  0.110          C  
ATOM  12833  H   THR A 861       8.170 -22.898 -34.454  1.00  0.100          H  
ATOM  12834  HA  THR A 861       7.167 -22.854 -37.309  1.00  0.100          H  
ATOM  12835  HB  THR A 861       8.263 -25.260 -35.782  1.00  0.130          H  
ATOM  12836  HG1 THR A 861       9.933 -23.885 -36.403  1.00  0.130          H  
ATOM  12837 1HG2 THR A 861       8.090 -26.377 -37.994  1.00  0.130          H  
ATOM  12838 2HG2 THR A 861       6.514 -25.819 -37.462  1.00  0.130          H  
ATOM  12839 3HG2 THR A 861       7.374 -24.911 -38.688  1.00  0.130          H  
ATOM  12840  N   ALA A 862       4.925 -23.681 -36.849  1.00  0.080          N  
ATOM  12841  CA  ALA A 862       3.558 -24.129 -36.635  1.00  0.080          C  
ATOM  12842  C   ALA A 862       3.327 -25.427 -37.414  1.00  0.080          C  
ATOM  12843  O   ALA A 862       3.508 -25.468 -38.640  1.00  0.080          O  
ATOM  12844  CB  ALA A 862       2.577 -23.047 -37.069  1.00  0.110          C  
ATOM  12845  H   ALA A 862       5.154 -23.183 -37.713  1.00  0.100          H  
ATOM  12846  HA  ALA A 862       3.416 -24.333 -35.575  1.00  0.100          H  
ATOM  12847 1HB  ALA A 862       1.566 -23.386 -36.895  1.00  0.130          H  
ATOM  12848 2HB  ALA A 862       2.763 -22.146 -36.490  1.00  0.130          H  
ATOM  12849 3HB  ALA A 862       2.714 -22.834 -38.130  1.00  0.130          H  
ATOM  12850  N   LYS A 863       2.944 -26.496 -36.711  1.00  0.090          N  
ATOM  12851  CA  LYS A 863       2.687 -27.799 -37.345  1.00  0.110          C  
ATOM  12852  C   LYS A 863       1.335 -28.391 -37.006  1.00  0.090          C  
ATOM  12853  O   LYS A 863       0.819 -28.204 -35.909  1.00  0.080          O  
ATOM  12854  CB  LYS A 863       3.732 -28.830 -36.950  1.00  0.150          C  
ATOM  12855  CG  LYS A 863       5.106 -28.556 -37.447  1.00  0.150          C  
ATOM  12856  CD  LYS A 863       6.088 -29.611 -37.000  1.00  0.150          C  
ATOM  12857  CE  LYS A 863       6.514 -29.351 -35.580  1.00  0.150          C  
ATOM  12858  NZ  LYS A 863       7.537 -30.297 -35.098  1.00  0.150          N  
ATOM  12859  H   LYS A 863       2.857 -26.392 -35.693  1.00  0.110          H  
ATOM  12860  HA  LYS A 863       2.720 -27.667 -38.427  1.00  0.130          H  
ATOM  12861 1HB  LYS A 863       3.751 -28.883 -35.869  1.00  0.180          H  
ATOM  12862 2HB  LYS A 863       3.428 -29.810 -37.319  1.00  0.180          H  
ATOM  12863 1HG  LYS A 863       5.105 -28.489 -38.517  1.00  0.180          H  
ATOM  12864 2HG  LYS A 863       5.407 -27.616 -37.040  1.00  0.180          H  
ATOM  12865 1HD  LYS A 863       5.635 -30.600 -37.064  1.00  0.180          H  
ATOM  12866 2HD  LYS A 863       6.968 -29.586 -37.640  1.00  0.180          H  
ATOM  12867 1HE  LYS A 863       6.921 -28.340 -35.538  1.00  0.180          H  
ATOM  12868 2HE  LYS A 863       5.666 -29.414 -34.911  1.00  0.180          H  
ATOM  12869 1HZ  LYS A 863       7.770 -30.006 -34.142  1.00  0.180          H  
ATOM  12870 2HZ  LYS A 863       7.193 -31.245 -35.090  1.00  0.180          H  
ATOM  12871 3HZ  LYS A 863       8.372 -30.261 -35.651  1.00  0.180          H  
ATOM  12872  N   ALA A 864       0.790 -29.184 -37.918  1.00  0.100          N  
ATOM  12873  CA  ALA A 864      -0.463 -29.887 -37.655  1.00  0.100          C  
ATOM  12874  C   ALA A 864      -0.499 -31.170 -38.461  1.00  0.120          C  
ATOM  12875  O   ALA A 864       0.066 -31.241 -39.556  1.00  0.150          O  
ATOM  12876  CB  ALA A 864      -1.647 -29.011 -38.001  1.00  0.140          C  
ATOM  12877  H   ALA A 864       1.250 -29.307 -38.814  1.00  0.120          H  
ATOM  12878  HA  ALA A 864      -0.509 -30.146 -36.596  1.00  0.120          H  
ATOM  12879 1HB  ALA A 864      -2.574 -29.544 -37.797  1.00  0.170          H  
ATOM  12880 2HB  ALA A 864      -1.615 -28.112 -37.401  1.00  0.170          H  
ATOM  12881 3HB  ALA A 864      -1.585 -28.765 -39.036  1.00  0.170          H  
ATOM  12882  N   ASP A 865      -1.170 -32.184 -37.936  1.00  0.190          N  
ATOM  12883  CA  ASP A 865      -1.244 -33.458 -38.627  1.00  0.230          C  
ATOM  12884  C   ASP A 865      -1.887 -33.343 -39.995  1.00  0.170          C  
ATOM  12885  O   ASP A 865      -3.027 -32.899 -40.124  1.00  0.210          O  
ATOM  12886  CB  ASP A 865      -2.048 -34.455 -37.794  1.00  0.310          C  
ATOM  12887  CG  ASP A 865      -1.354 -34.889 -36.496  1.00  0.310          C  
ATOM  12888  OD1 ASP A 865      -0.184 -34.629 -36.324  1.00  0.310          O  
ATOM  12889  OD2 ASP A 865      -2.021 -35.470 -35.679  1.00  0.310          O  
ATOM  12890  H   ASP A 865      -1.618 -32.084 -37.035  1.00  0.230          H  
ATOM  12891  HA  ASP A 865      -0.230 -33.838 -38.752  1.00  0.280          H  
ATOM  12892 1HB  ASP A 865      -3.014 -34.020 -37.543  1.00  0.370          H  
ATOM  12893 2HB  ASP A 865      -2.243 -35.344 -38.394  1.00  0.370          H  
ATOM  12894  N   GLY A 866      -1.153 -33.769 -41.014  1.00  0.150          N  
ATOM  12895  CA  GLY A 866      -1.626 -33.765 -42.392  1.00  0.150          C  
ATOM  12896  C   GLY A 866      -1.507 -32.425 -43.120  1.00  0.120          C  
ATOM  12897  O   GLY A 866      -1.850 -32.347 -44.301  1.00  0.120          O  
ATOM  12898  H   GLY A 866      -0.218 -34.103 -40.823  1.00  0.180          H  
ATOM  12899 1HA  GLY A 866      -1.077 -34.522 -42.952  1.00  0.180          H  
ATOM  12900 2HA  GLY A 866      -2.669 -34.076 -42.400  1.00  0.180          H  
ATOM  12901  N   LEU A 867      -1.034 -31.376 -42.444  1.00  0.100          N  
ATOM  12902  CA  LEU A 867      -0.950 -30.078 -43.102  1.00  0.080          C  
ATOM  12903  C   LEU A 867       0.483 -29.626 -43.308  1.00  0.090          C  
ATOM  12904  O   LEU A 867       1.361 -29.899 -42.489  1.00  0.100          O  
ATOM  12905  CB  LEU A 867      -1.691 -29.003 -42.288  1.00  0.120          C  
ATOM  12906  CG  LEU A 867      -3.198 -29.254 -41.969  1.00  0.120          C  
ATOM  12907  CD1 LEU A 867      -3.728 -28.091 -41.166  1.00  0.120          C  
ATOM  12908  CD2 LEU A 867      -3.997 -29.387 -43.212  1.00  0.120          C  
ATOM  12909  H   LEU A 867      -0.733 -31.474 -41.468  1.00  0.120          H  
ATOM  12910  HA  LEU A 867      -1.404 -30.154 -44.087  1.00  0.100          H  
ATOM  12911 1HB  LEU A 867      -1.170 -28.899 -41.344  1.00  0.140          H  
ATOM  12912 2HB  LEU A 867      -1.615 -28.063 -42.808  1.00  0.140          H  
ATOM  12913  HG  LEU A 867      -3.293 -30.172 -41.378  1.00  0.140          H  
ATOM  12914 1HD1 LEU A 867      -4.770 -28.256 -40.939  1.00  0.140          H  
ATOM  12915 2HD1 LEU A 867      -3.188 -27.984 -40.258  1.00  0.140          H  
ATOM  12916 3HD1 LEU A 867      -3.627 -27.179 -41.755  1.00  0.140          H  
ATOM  12917 1HD2 LEU A 867      -5.033 -29.561 -42.951  1.00  0.140          H  
ATOM  12918 2HD2 LEU A 867      -3.919 -28.479 -43.765  1.00  0.140          H  
ATOM  12919 3HD2 LEU A 867      -3.646 -30.222 -43.816  1.00  0.140          H  
ATOM  12920  N   GLN A 868       0.722 -28.893 -44.385  1.00  0.090          N  
ATOM  12921  CA  GLN A 868       2.043 -28.299 -44.584  1.00  0.100          C  
ATOM  12922  C   GLN A 868       2.340 -27.332 -43.436  1.00  0.100          C  
ATOM  12923  O   GLN A 868       1.499 -26.503 -43.075  1.00  0.150          O  
ATOM  12924  CB  GLN A 868       2.123 -27.564 -45.917  1.00  0.140          C  
ATOM  12925  CG  GLN A 868       3.479 -27.001 -46.265  1.00  0.140          C  
ATOM  12926  CD  GLN A 868       3.464 -26.297 -47.597  1.00  0.140          C  
ATOM  12927  OE1 GLN A 868       2.511 -26.416 -48.374  1.00  0.140          O  
ATOM  12928  NE2 GLN A 868       4.523 -25.553 -47.879  1.00  0.140          N  
ATOM  12929  H   GLN A 868      -0.041 -28.757 -45.061  1.00  0.110          H  
ATOM  12930  HA  GLN A 868       2.792 -29.090 -44.570  1.00  0.120          H  
ATOM  12931 1HB  GLN A 868       1.779 -28.211 -46.724  1.00  0.160          H  
ATOM  12932 2HB  GLN A 868       1.486 -26.735 -45.874  1.00  0.160          H  
ATOM  12933 1HG  GLN A 868       3.767 -26.269 -45.511  1.00  0.160          H  
ATOM  12934 2HG  GLN A 868       4.209 -27.808 -46.305  1.00  0.160          H  
ATOM  12935 1HE2 GLN A 868       4.574 -25.061 -48.748  1.00  0.160          H  
ATOM  12936 2HE2 GLN A 868       5.276 -25.479 -47.222  1.00  0.160          H  
ATOM  12937  N   SER A 869       3.541 -27.425 -42.873  1.00  0.090          N  
ATOM  12938  CA  SER A 869       3.951 -26.553 -41.778  1.00  0.090          C  
ATOM  12939  C   SER A 869       4.289 -25.151 -42.265  1.00  0.100          C  
ATOM  12940  O   SER A 869       4.500 -24.924 -43.461  1.00  0.160          O  
ATOM  12941  CB  SER A 869       5.154 -27.145 -41.073  1.00  0.130          C  
ATOM  12942  OG  SER A 869       6.286 -27.130 -41.899  1.00  0.130          O  
ATOM  12943  H   SER A 869       4.195 -28.123 -43.197  1.00  0.110          H  
ATOM  12944  HA  SER A 869       3.126 -26.477 -41.067  1.00  0.110          H  
ATOM  12945 1HB  SER A 869       5.357 -26.582 -40.161  1.00  0.150          H  
ATOM  12946 2HB  SER A 869       4.928 -28.166 -40.788  1.00  0.150          H  
ATOM  12947  HG  SER A 869       7.002 -27.493 -41.371  1.00  0.150          H  
ATOM  12948  N   SER A 870       4.407 -24.220 -41.322  1.00  0.090          N  
ATOM  12949  CA  SER A 870       4.756 -22.837 -41.649  1.00  0.090          C  
ATOM  12950  C   SER A 870       5.593 -22.187 -40.562  1.00  0.090          C  
ATOM  12951  O   SER A 870       5.356 -22.398 -39.369  1.00  0.090          O  
ATOM  12952  CB  SER A 870       3.499 -22.039 -41.887  1.00  0.130          C  
ATOM  12953  OG  SER A 870       3.785 -20.695 -42.176  1.00  0.130          O  
ATOM  12954  H   SER A 870       4.201 -24.493 -40.356  1.00  0.110          H  
ATOM  12955  HA  SER A 870       5.341 -22.842 -42.569  1.00  0.110          H  
ATOM  12956 1HB  SER A 870       2.977 -22.480 -42.715  1.00  0.150          H  
ATOM  12957 2HB  SER A 870       2.849 -22.103 -41.014  1.00  0.150          H  
ATOM  12958  HG  SER A 870       4.096 -20.686 -43.093  1.00  0.150          H  
ATOM  12959  N   THR A 871       6.600 -21.406 -40.967  1.00  0.090          N  
ATOM  12960  CA  THR A 871       7.462 -20.776 -39.980  1.00  0.090          C  
ATOM  12961  C   THR A 871       7.463 -19.263 -39.994  1.00  0.090          C  
ATOM  12962  O   THR A 871       7.245 -18.617 -41.023  1.00  0.100          O  
ATOM  12963  CB  THR A 871       8.921 -21.206 -40.194  1.00  0.130          C  
ATOM  12964  OG1 THR A 871       9.356 -20.757 -41.487  1.00  0.130          O  
ATOM  12965  CG2 THR A 871       9.032 -22.698 -40.126  1.00  0.130          C  
ATOM  12966  H   THR A 871       6.775 -21.253 -41.951  1.00  0.110          H  
ATOM  12967  HA  THR A 871       7.138 -21.092 -38.995  1.00  0.110          H  
ATOM  12968  HB  THR A 871       9.551 -20.759 -39.421  1.00  0.150          H  
ATOM  12969  HG1 THR A 871       9.396 -19.791 -41.495  1.00  0.150          H  
ATOM  12970 1HG2 THR A 871      10.067 -22.994 -40.275  1.00  0.150          H  
ATOM  12971 2HG2 THR A 871       8.702 -23.017 -39.161  1.00  0.150          H  
ATOM  12972 3HG2 THR A 871       8.414 -23.158 -40.891  1.00  0.150          H  
ATOM  12973  N   VAL A 872       7.816 -18.727 -38.829  1.00  0.090          N  
ATOM  12974  CA  VAL A 872       7.975 -17.310 -38.547  1.00  0.100          C  
ATOM  12975  C   VAL A 872       9.315 -16.970 -37.903  1.00  0.110          C  
ATOM  12976  O   VAL A 872       9.762 -17.639 -36.968  1.00  0.140          O  
ATOM  12977  CB  VAL A 872       6.831 -16.845 -37.624  1.00  0.140          C  
ATOM  12978  CG1 VAL A 872       6.992 -15.433 -37.207  1.00  0.140          C  
ATOM  12979  CG2 VAL A 872       5.534 -16.967 -38.354  1.00  0.140          C  
ATOM  12980  H   VAL A 872       7.946 -19.388 -38.057  1.00  0.110          H  
ATOM  12981  HA  VAL A 872       7.902 -16.770 -39.491  1.00  0.120          H  
ATOM  12982  HB  VAL A 872       6.817 -17.462 -36.737  1.00  0.160          H  
ATOM  12983 1HG1 VAL A 872       6.160 -15.209 -36.583  1.00  0.160          H  
ATOM  12984 2HG1 VAL A 872       7.910 -15.297 -36.647  1.00  0.160          H  
ATOM  12985 3HG1 VAL A 872       6.996 -14.781 -38.077  1.00  0.160          H  
ATOM  12986 1HG2 VAL A 872       4.728 -16.654 -37.716  1.00  0.160          H  
ATOM  12987 2HG2 VAL A 872       5.549 -16.343 -39.248  1.00  0.160          H  
ATOM  12988 3HG2 VAL A 872       5.388 -17.988 -38.640  1.00  0.160          H  
ATOM  12989  N   LYS A 873       9.976 -15.937 -38.420  1.00  0.100          N  
ATOM  12990  CA  LYS A 873      11.228 -15.486 -37.828  1.00  0.120          C  
ATOM  12991  C   LYS A 873      11.043 -14.144 -37.123  1.00  0.120          C  
ATOM  12992  O   LYS A 873      10.516 -13.195 -37.707  1.00  0.150          O  
ATOM  12993  CB  LYS A 873      12.332 -15.368 -38.877  1.00  0.160          C  
ATOM  12994  CG  LYS A 873      13.666 -14.921 -38.289  1.00  0.160          C  
ATOM  12995  CD  LYS A 873      14.775 -14.863 -39.321  1.00  0.160          C  
ATOM  12996  CE  LYS A 873      16.057 -14.413 -38.653  1.00  0.160          C  
ATOM  12997  NZ  LYS A 873      17.214 -14.346 -39.589  1.00  0.160          N  
ATOM  12998  H   LYS A 873       9.582 -15.437 -39.206  1.00  0.120          H  
ATOM  12999  HA  LYS A 873      11.547 -16.209 -37.075  1.00  0.140          H  
ATOM  13000 1HB  LYS A 873      12.482 -16.335 -39.357  1.00  0.190          H  
ATOM  13001 2HB  LYS A 873      12.038 -14.655 -39.645  1.00  0.190          H  
ATOM  13002 1HG  LYS A 873      13.559 -13.923 -37.857  1.00  0.190          H  
ATOM  13003 2HG  LYS A 873      13.954 -15.610 -37.488  1.00  0.190          H  
ATOM  13004 1HD  LYS A 873      14.925 -15.849 -39.762  1.00  0.190          H  
ATOM  13005 2HD  LYS A 873      14.510 -14.159 -40.110  1.00  0.190          H  
ATOM  13006 1HE  LYS A 873      15.902 -13.428 -38.214  1.00  0.190          H  
ATOM  13007 2HE  LYS A 873      16.285 -15.118 -37.859  1.00  0.190          H  
ATOM  13008 1HZ  LYS A 873      18.060 -14.040 -39.054  1.00  0.190          H  
ATOM  13009 2HZ  LYS A 873      17.385 -15.256 -39.981  1.00  0.190          H  
ATOM  13010 3HZ  LYS A 873      17.028 -13.688 -40.324  1.00  0.190          H  
ATOM  13011  N   ILE A 874      11.493 -14.083 -35.874  1.00  0.100          N  
ATOM  13012  CA  ILE A 874      11.444 -12.878 -35.049  1.00  0.110          C  
ATOM  13013  C   ILE A 874      12.843 -12.455 -34.595  1.00  0.150          C  
ATOM  13014  O   ILE A 874      13.626 -13.263 -34.097  1.00  0.150          O  
ATOM  13015  CB  ILE A 874      10.573 -13.103 -33.796  1.00  0.150          C  
ATOM  13016  CG1 ILE A 874       9.134 -13.434 -34.181  1.00  0.150          C  
ATOM  13017  CG2 ILE A 874      10.640 -11.848 -32.863  1.00  0.150          C  
ATOM  13018  CD1 ILE A 874       8.339 -14.040 -33.033  1.00  0.150          C  
ATOM  13019  H   ILE A 874      11.883 -14.943 -35.477  1.00  0.120          H  
ATOM  13020  HA  ILE A 874      11.014 -12.071 -35.639  1.00  0.130          H  
ATOM  13021  HB  ILE A 874      10.929 -13.929 -33.288  1.00  0.180          H  
ATOM  13022 1HG1 ILE A 874       8.645 -12.509 -34.501  1.00  0.180          H  
ATOM  13023 2HG1 ILE A 874       9.122 -14.126 -35.007  1.00  0.180          H  
ATOM  13024 1HG2 ILE A 874      10.050 -12.007 -31.976  1.00  0.180          H  
ATOM  13025 2HG2 ILE A 874      11.664 -11.653 -32.554  1.00  0.180          H  
ATOM  13026 3HG2 ILE A 874      10.253 -10.971 -33.398  1.00  0.180          H  
ATOM  13027 1HD1 ILE A 874       7.330 -14.220 -33.365  1.00  0.180          H  
ATOM  13028 2HD1 ILE A 874       8.801 -14.982 -32.723  1.00  0.180          H  
ATOM  13029 3HD1 ILE A 874       8.316 -13.378 -32.201  1.00  0.180          H  
ATOM  13030  N   ALA A 875      13.191 -11.197 -34.792  1.00  0.180          N  
ATOM  13031  CA  ALA A 875      14.486 -10.712 -34.328  1.00  0.220          C  
ATOM  13032  C   ALA A 875      14.328 -10.069 -32.962  1.00  0.200          C  
ATOM  13033  O   ALA A 875      13.310  -9.418 -32.709  1.00  0.180          O  
ATOM  13034  CB  ALA A 875      15.062  -9.713 -35.307  1.00  0.290          C  
ATOM  13035  H   ALA A 875      12.522 -10.563 -35.236  1.00  0.220          H  
ATOM  13036  HA  ALA A 875      15.170 -11.557 -34.230  1.00  0.260          H  
ATOM  13037 1HB  ALA A 875      16.029  -9.366 -34.942  1.00  0.350          H  
ATOM  13038 2HB  ALA A 875      15.187 -10.189 -36.277  1.00  0.350          H  
ATOM  13039 3HB  ALA A 875      14.386  -8.868 -35.405  1.00  0.350          H  
ATOM  13040  N   THR A 876      15.339 -10.189 -32.100  1.00  0.230          N  
ATOM  13041  CA  THR A 876      15.282  -9.481 -30.829  1.00  0.220          C  
ATOM  13042  C   THR A 876      16.467  -8.512 -30.761  1.00  0.260          C  
ATOM  13043  O   THR A 876      17.612  -8.871 -31.065  1.00  0.320          O  
ATOM  13044  CB  THR A 876      15.311 -10.442 -29.622  1.00  0.310          C  
ATOM  13045  OG1 THR A 876      16.564 -11.116 -29.552  1.00  0.310          O  
ATOM  13046  CG2 THR A 876      14.232 -11.496 -29.803  1.00  0.310          C  
ATOM  13047  H   THR A 876      16.144 -10.778 -32.314  1.00  0.280          H  
ATOM  13048  HA  THR A 876      14.364  -8.920 -30.785  1.00  0.260          H  
ATOM  13049  HB  THR A 876      15.132  -9.889 -28.704  1.00  0.370          H  
ATOM  13050  HG1 THR A 876      16.609 -11.601 -28.712  1.00  0.370          H  
ATOM  13051 1HG2 THR A 876      14.254 -12.176 -28.954  1.00  0.370          H  
ATOM  13052 2HG2 THR A 876      13.265 -11.020 -29.866  1.00  0.370          H  
ATOM  13053 3HG2 THR A 876      14.415 -12.060 -30.718  1.00  0.370          H  
ATOM  13054  N   THR A 877      16.200  -7.300 -30.281  1.00  0.310          N  
ATOM  13055  CA  THR A 877      17.213  -6.242 -30.199  1.00  0.420          C  
ATOM  13056  C   THR A 877      17.624  -5.847 -28.783  1.00  0.350          C  
ATOM  13057  O   THR A 877      16.796  -5.641 -27.903  1.00  0.420          O  
ATOM  13058  CB  THR A 877      16.716  -4.996 -30.979  1.00  0.540          C  
ATOM  13059  OG1 THR A 877      16.528  -5.348 -32.353  1.00  0.540          O  
ATOM  13060  CG2 THR A 877      17.714  -3.854 -30.911  1.00  0.540          C  
ATOM  13061  H   THR A 877      15.222  -7.096 -30.049  1.00  0.370          H  
ATOM  13062  HA  THR A 877      18.108  -6.603 -30.703  1.00  0.500          H  
ATOM  13063  HB  THR A 877      15.761  -4.667 -30.562  1.00  0.650          H  
ATOM  13064  HG1 THR A 877      15.812  -5.983 -32.424  1.00  0.650          H  
ATOM  13065 1HG2 THR A 877      17.328  -3.011 -31.480  1.00  0.650          H  
ATOM  13066 2HG2 THR A 877      17.865  -3.542 -29.888  1.00  0.650          H  
ATOM  13067 3HG2 THR A 877      18.662  -4.173 -31.337  1.00  0.650          H  
ATOM  13068  N   ALA A 878      18.922  -5.722 -28.557  1.00  0.390          N  
ATOM  13069  CA  ALA A 878      19.433  -5.346 -27.242  1.00  0.450          C  
ATOM  13070  C   ALA A 878      18.908  -3.986 -26.805  1.00  0.350          C  
ATOM  13071  O   ALA A 878      18.742  -3.077 -27.618  1.00  0.390          O  
ATOM  13072  CB  ALA A 878      20.950  -5.303 -27.251  1.00  0.610          C  
ATOM  13073  H   ALA A 878      19.560  -5.895 -29.324  1.00  0.470          H  
ATOM  13074  HA  ALA A 878      19.099  -6.088 -26.519  1.00  0.540          H  
ATOM  13075 1HB  ALA A 878      21.305  -5.034 -26.254  1.00  0.730          H  
ATOM  13076 2HB  ALA A 878      21.355  -6.266 -27.526  1.00  0.730          H  
ATOM  13077 3HB  ALA A 878      21.284  -4.554 -27.966  1.00  0.730          H  
ATOM  13078  N   VAL A 879      18.704  -3.846 -25.507  1.00  0.520          N  
ATOM  13079  CA  VAL A 879      18.248  -2.600 -24.905  1.00  0.650          C  
ATOM  13080  C   VAL A 879      19.347  -2.043 -23.979  1.00  0.870          C  
ATOM  13081  O   VAL A 879      19.990  -2.833 -23.282  1.00  1.750          O  
ATOM  13082  CB  VAL A 879      16.935  -2.849 -24.117  1.00  0.860          C  
ATOM  13083  CG1 VAL A 879      17.136  -3.888 -23.032  1.00  0.860          C  
ATOM  13084  CG2 VAL A 879      16.419  -1.554 -23.495  1.00  0.860          C  
ATOM  13085  H   VAL A 879      18.863  -4.664 -24.933  1.00  0.620          H  
ATOM  13086  HA  VAL A 879      18.007  -1.920 -25.709  1.00  0.780          H  
ATOM  13087  HB  VAL A 879      16.206  -3.233 -24.797  1.00  1.030          H  
ATOM  13088 1HG1 VAL A 879      16.193  -4.057 -22.522  1.00  1.030          H  
ATOM  13089 2HG1 VAL A 879      17.474  -4.828 -23.472  1.00  1.030          H  
ATOM  13090 3HG1 VAL A 879      17.869  -3.544 -22.305  1.00  1.030          H  
ATOM  13091 1HG2 VAL A 879      15.486  -1.758 -22.970  1.00  1.030          H  
ATOM  13092 2HG2 VAL A 879      17.147  -1.155 -22.783  1.00  1.030          H  
ATOM  13093 3HG2 VAL A 879      16.234  -0.823 -24.274  1.00  1.030          H  
ATOM  13094  N   PRO A 880      19.643  -0.728 -23.988  1.00  1.030          N  
ATOM  13095  CA  PRO A 880      20.599  -0.059 -23.088  1.00  1.560          C  
ATOM  13096  C   PRO A 880      20.283  -0.171 -21.575  1.00  2.220          C  
ATOM  13097  O   PRO A 880      19.122  -0.191 -21.160  1.00  2.820          O  
ATOM  13098  CB  PRO A 880      20.492   1.408 -23.536  1.00  2.340          C  
ATOM  13099  CG  PRO A 880      20.025   1.351 -24.972  1.00  2.340          C  
ATOM  13100  CD  PRO A 880      19.106   0.160 -25.050  1.00  2.340          C  
ATOM  13101  HA  PRO A 880      21.605  -0.450 -23.293  1.00  1.870          H  
ATOM  13102 1HB  PRO A 880      19.790   1.952 -22.885  1.00  2.810          H  
ATOM  13103 2HB  PRO A 880      21.469   1.903 -23.431  1.00  2.810          H  
ATOM  13104 1HG  PRO A 880      19.516   2.292 -25.237  1.00  2.810          H  
ATOM  13105 2HG  PRO A 880      20.888   1.259 -25.649  1.00  2.810          H  
ATOM  13106 1HD  PRO A 880      18.073   0.456 -24.848  1.00  2.810          H  
ATOM  13107 2HD  PRO A 880      19.245  -0.271 -26.053  1.00  2.810          H  
ATOM  13108  N   GLY A 881      21.337  -0.135 -20.745  1.00  2.830          N  
ATOM  13109  CA  GLY A 881      21.230  -0.220 -19.274  1.00  3.800          C  
ATOM  13110  C   GLY A 881      20.650   1.021 -18.575  1.00  4.430          C  
ATOM  13111  O   GLY A 881      20.746   1.159 -17.354  1.00  5.200          O  
ATOM  13112  H   GLY A 881      22.264  -0.093 -21.148  1.00  3.400          H  
ATOM  13113 1HA  GLY A 881      20.618  -1.087 -19.021  1.00  4.560          H  
ATOM  13114 2HA  GLY A 881      22.220  -0.422 -18.865  1.00  4.560          H  
ATOM  13115  N   THR A 882      20.029   1.904 -19.348  1.00  4.560          N  
ATOM  13116  CA  THR A 882      19.394   3.108 -18.850  1.00  5.560          C  
ATOM  13117  C   THR A 882      17.898   2.862 -18.680  1.00  6.320          C  
ATOM  13118  O   THR A 882      17.169   3.744 -18.211  1.00  6.540          O  
ATOM  13119  CB  THR A 882      19.620   4.278 -19.822  1.00  7.380          C  
ATOM  13120  OG1 THR A 882      19.010   3.975 -21.088  1.00  7.380          O  
ATOM  13121  CG2 THR A 882      21.113   4.473 -20.034  1.00  7.380          C  
ATOM  13122  H   THR A 882      19.984   1.728 -20.342  1.00  5.470          H  
ATOM  13123  HA  THR A 882      19.815   3.360 -17.878  1.00  6.670          H  
ATOM  13124  HB  THR A 882      19.176   5.186 -19.411  1.00  8.860          H  
ATOM  13125  HG1 THR A 882      18.964   4.777 -21.620  1.00  8.860          H  
ATOM  13126 1HG2 THR A 882      21.276   5.299 -20.725  1.00  8.860          H  
ATOM  13127 2HG2 THR A 882      21.586   4.697 -19.080  1.00  8.860          H  
ATOM  13128 3HG2 THR A 882      21.549   3.566 -20.449  1.00  8.860          H  
ATOM  13129  N   SER A 883      17.459   1.662 -19.095  1.00  6.990          N  
ATOM  13130  CA  SER A 883      16.074   1.220 -19.011  1.00  7.950          C  
ATOM  13131  C   SER A 883      15.669   0.844 -17.588  1.00  8.800          C  
ATOM  13132  O   SER A 883      15.006   1.622 -16.903  1.00  9.190          O  
ATOM  13133  OXT SER A 883      15.675  -0.352 -17.290  1.00 11.930          O  
ATOM  13134  CB  SER A 883      15.859   0.010 -19.893  1.00 10.160          C  
ATOM  13135  OG  SER A 883      14.592  -0.522 -19.655  1.00 10.160          O  
ATOM  13136  H   SER A 883      18.135   1.022 -19.522  1.00  8.390          H  
ATOM  13137  HA  SER A 883      15.432   2.032 -19.352  1.00  9.540          H  
ATOM  13138 1HB  SER A 883      15.950   0.302 -20.939  1.00 12.190          H  
ATOM  13139 2HB  SER A 883      16.627  -0.739 -19.693  1.00 12.190          H  
ATOM  13140  HG  SER A 883      14.636  -0.819 -18.717  1.00 12.190          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 -5084.95 497.609 3550.14 -253.107 77.0201 180.457 1928.97 -2016.02 -10.1743 -69.6998 -1920.26 -308.849 -213.242 -399.848 -232.637 -139 0 79.5213 15.793 54.2121 363.411 706.033 -228.613 282.49 -123.343 -31.1476 538.101 -2757.14
VAL:NtermProteinFull_1 -5.6371 0.57035 2.39022 -0.31111 0.2526 0.07317 1.92957 -2.08051 -0 -0 -2.62727 1.38993 0 0 0 0 0 0.0093 0.16803 0.04668 0.08401 0 0 0 1.9342 0 0.17319 -1.63473
GLU_2 -3.45149 0.41622 5.66008 -0.2537 0.02843 0.29048 1.52363 -2.23849 -0.00268 -0.01274 -3.36638 -0.20329 0 0 -0.4829 0 0 0.00655 -0.04865 0.03063 0 2.90305 -0.02655 0 -2.7348 -0.2878 0.27577 -1.97462
ASP_3 -2.01679 0.11017 2.42331 -0.12611 0.0441 0.39721 0.5901 -1.06731 -0 -0 -0.03844 -0.87138 0 0 0 0 0 0.00659 -0.09832 0.00502 0 2.52045 -0.59006 0 -2.3716 -0.56423 0.20029 -1.44699
ALA_4 -3.15869 0.43422 1.32317 -0.02455 0 0 0.72812 -1.23441 -0 -0 0.43196 -0.18225 0 0 0 0 0 0.00842 -0.03005 0 0 0 -0.18428 0 1.8394 -0.68225 0.18621 -0.54499
THR_5 -2.71746 0.22145 2.35478 -0.13949 0.09231 0.09176 1.27757 -1.22878 -0.0306 -0.28943 -1.19355 -1.19442 0 0 -0.85132 0 0 0.02423 -0.04956 0.00635 0.0386 0 -0.32127 2.25046 -1.0874 -0.46907 0.29037 -2.92449
ARG_6 -2.49913 0.14293 2.00831 -0.44018 0.04674 0.21921 0.60973 -1.06274 -0 -0 0.2093 0.556 0 0 0 0 0 0.00588 -0.03788 0.03903 2.20903 0 0.01618 0 -1.2888 -0.31246 0.25801 0.67919
SER_7 -1.14533 0.02894 1.63425 -0.02613 0 0.06046 0.42048 -0.7347 -0.00497 -0.03109 0.31691 -0.46424 0 0 0 0 0 0.00192 0.00268 0.02553 0.17108 0 -0.42215 0.60309 -0.77834 -0.54451 0.08815 -0.79798
ASP_8 -1.53403 0.16761 2.73084 -0.20493 0.04865 0.65217 1.19378 -1.15624 -0 -0 -1.05345 -1.30887 0 0 0 0 0 0.00477 -0.01557 0.07123 0 2.00171 -0.77788 0 -2.3716 -0.48822 0.13439 -1.90564
SER_9 -1.13416 0.01691 2.08082 -0.0321 0.0182 0.0306 0.66645 -0.92044 -0.00951 -0.10126 0.07421 -0.33237 0 0 0 0 0 0.0078 -0.01934 0.0092 0.31134 0 0.38008 0.60618 -0.77834 0.48268 0.28973 1.64668
THR_10 -3.13557 0.32833 3.28132 -0.16842 0.06513 0.05785 1.25427 -1.58998 -0 -0 -1.96731 0.23506 0 0 0 0 0 0.00176 -0.06039 0.00526 0.06821 0 0.04389 2.32057 -1.0874 0.46306 0.27745 0.39309
THR_11 -3.37761 0.45661 2.35535 -0.15839 0.07163 0.05731 0.9289 -1.2903 -0.00453 -0.07016 -0.33733 -0.09804 0 0 0 0 0 0.00559 -0.07753 0.00733 0.08461 0 0.0603 2.29608 -1.0874 -0.41992 0.28618 -0.31133
GLN_12 -4.29655 0.34544 3.19919 -0.55552 0.06116 0.36221 1.1169 -1.57812 -0.03141 -0.29537 -0.90446 -0.4171 0 0 -1.027 0 0 0.04468 -0.06891 0.23098 0 2.76463 0.17197 0 -0.18838 -0.20951 0.49436 -0.78081
MET_13 -4.8888 0.51951 4.01175 -0.35058 0.10238 0.12503 1.83643 -1.90426 -0 -0 0.00871 -0.30896 0 0 0 0 0 0.02807 -0.00515 0.0303 1.62825 0 -0.10151 0 0.60916 0.04691 0.43923 1.82648
SER_14 -0.95199 0.05147 1.31299 -0.0296 0.00038 0.04809 0.36784 -0.61232 -0 -0 0.15074 -0.9905 0 0 0 0 0 0.01085 -0.08355 0.00635 0.16013 0 -0.28918 0.60004 -0.77834 -0.27852 0.22615 -1.07898
SER_15 -1.82272 0.20009 2.17019 -0.03137 0.00217 0.05282 0.74973 -0.92453 -0 -0 0.23031 -1.02846 0 0 0 0 0 0.00361 -0.04575 0.00143 0.28577 0 -0.28413 0.60052 -0.77834 -0.68797 0.2576 -1.04903
THR_16 -3.87125 0.67369 3.69235 -0.15392 0.04088 0.0558 1.6624 -1.73959 -0 -0 0.43579 -0.43781 0 0 0 0 0 0.00755 -0.00825 0.00224 0.24196 0 -0.14409 2.36817 -1.0874 -0.09053 1.16125 2.80925
PRO_17 -2.22815 0.58442 1.43453 -0.06552 0 0.04149 0.57616 -0.77012 -0.01712 -0.13158 0.42553 0.58889 0 0 0 0 0 0.01708 0.01814 0.04361 0.12184 0 -0.36709 0 -2.4119 0.57724 1.26034 -0.30222
GLU_18 -5.33851 0.62832 4.88008 -0.46046 0.11357 0.85864 1.83282 -2.23775 -0.01429 -0.16378 -0.59126 -1.10023 0 0 -1.027 0 0 0.01054 0.26222 0.08606 0 3.35424 -0.26873 0 -2.7348 1.35736 0.56026 0.00731
VAL_19 -3.25354 0.2665 1.23872 -0.28586 0.15317 0.06286 0.83952 -1.16538 -0.02036 -0.15943 0.88795 -0.1346 0 0 0 0 0 0.01242 -0.08409 0.00104 0.02524 0 -0.27806 0 1.9342 0.92392 0.56875 1.53294
VAL_20 -5.5411 0.24362 2.11335 -0.31577 0.23487 0.07301 0.91634 -1.80358 -0.00021 -0.00093 -0.25238 -0.43757 0 0 0 0 0 0.03294 0.07243 0.00068 0.11276 0 0.1332 0 1.9342 0.0375 0.49322 -1.95342
TYR_21 -4.44118 0.30069 2.1301 -0.67708 0.07776 0.3825 1.28972 -1.57482 -0.00706 -0.06583 -0.82392 -0.05004 0 0 0 0 0 0.15277 -0.00512 0.21471 0 1.94379 -0.33413 0.0547 1.2797 0.07537 0.70197 0.62459
SER_22 -3.91889 0.42683 4.4123 -0.03229 0.00294 0.04208 1.67169 -1.85025 -0.0471 -0.38119 -2.37127 -0.39895 0 0 -0.76212 0 0 1.48963 0.16194 0.00409 1.87749 0 -0.0842 1.84264 -0.77834 -0.26353 1.04975 2.09326
SER_23 -1.88351 0.11705 2.27776 -0.02798 0 0.06539 0.98695 -1.06931 -0.00981 -0.13682 -1.27784 -0.50084 0 0 -0.76212 0 0 1.27342 4.64795 0.00118 0.48 0 0.27143 0.60146 -0.77834 1.13472 13.3866 18.7974
ALA_24 -2.93357 0.12089 1.98546 -0.02244 0 0 1.17499 -1.31281 -0 -0 -0.84587 -0.45002 0 0 -0.7267 0 0 0.77436 0.36483 0 0 0 0.18119 0 1.8394 1.49674 13.1213 14.7677
VAL_25 -6.10825 0.56181 1.50091 -0.2565 0.11741 0.0495 2.03718 -1.77569 -0 -0 -2.38687 -0.04801 0 0 0 0 0 0.2002 0.06579 0.13722 0.13077 0 -0.48474 0 1.9342 -0.05247 0.91909 -3.45846
ASP_26 -4.61724 0.48301 4.75262 -0.10901 0.00586 0.32613 2.10599 -2.2945 -0.01276 -0.12095 -2.72626 -1.29252 0 0 -1.27622 0 0 0.76381 0.38894 0.016 0 2.18848 -0.00296 0 -2.3716 -0.11005 1.05402 -2.84923
SER_27 -2.87353 0.43054 3.70387 -0.02664 0.00419 0.02876 1.77384 -1.59397 -0.00333 -0.02256 -2.37148 -0.1758 0 0 -0.74876 -0.75494 0 1.03309 -0.0138 0.01856 0.83648 0 -0.12101 0.60143 -0.77834 -0.09431 1.01318 -0.13454
LYS_28 -1.32824 0.08084 1.7153 -0.3263 0.04784 0.18488 0.25082 -0.74191 -0 -0 -0.04245 -0.23542 0 0 0 0 0 0.71095 0.00816 0.00151 1.74186 0 -0.05494 0 -1.5107 -0.47346 0.67546 0.70419
GLN_29 -4.40175 0.30275 4.70078 -0.25853 0.06898 0.2274 2.51571 -2.21194 -0.00943 -0.0984 -1.64398 -0.39727 0 0 -1.25415 0 0 0.05739 0.02025 0.26572 0 2.9336 0.01147 0 -0.18838 -0.40303 0.37656 0.61375
ASN_30 -2.95594 0.28088 3.68614 -0.16955 0.00952 0.2359 0.74286 -1.66781 -0.02504 -0.15559 -0.66095 -0.22002 0 0 -0.52773 0 0 0.01988 -0.01449 0.01206 0 1.79269 0.38396 0 -0.93687 -0.1525 0.40755 0.08494
ARG_31 -6.85271 0.67622 7.34144 -0.66787 0.07503 0.39789 3.82848 -3.35423 -0.02576 -0.16676 -4.87727 0.17646 0 0 -0.53615 -1.69391 0 0.0273 0.2558 0.21455 2.46994 0 -0.20235 0 -1.2888 0.11021 0.67197 -3.42052
THR_32 -4.23928 0.46743 3.12985 -0.16614 0.07131 0.05894 1.05561 -1.72267 -0.04212 -0.29942 -1.12914 0.16882 0 0 0 -0.63911 0 0.00657 0.02683 0.00607 0.17935 0 -0.1879 4.12679 -1.0874 0.15164 0.78529 0.72131
SER_33 -3.51667 0.17631 4.21441 -0.02545 0 0.04409 2.38591 -1.93919 -0 -0 -2.19861 -1.07277 0 0 0 0 0 0.04568 0.07224 0 1.33223 0 -0.25202 0.6009 -0.77834 0.01318 0.43956 -0.45855
ASP_34 -3.18055 0.38013 5.36942 -0.20678 0.02077 0.63952 2.54796 -2.20851 -0.00472 -0.01476 -4.58495 -0.71578 0 0 -0.52948 0 0 0.17111 -0.10618 0.00069 0 3.01922 -0.37498 0 -2.3716 -0.10703 0.42788 -1.82862
PHE_35 -9.08174 0.94879 3.89557 -0.80664 0.0916 0.46664 2.26959 -2.71729 -0 -0 -2.65502 -0.07392 0 0 -0.60115 0 0 0.09575 -0.00844 0.06598 0 3.82093 -0.15888 0 1.0402 0.12491 0.4853 -2.79784
ASP_36 -7.32572 0.4414 11.0126 -0.11554 0.00476 0.35735 5.44379 -4.49303 -0.06196 -0.35512 -6.66736 -0.36786 0 0 -1.525 -0.66231 0 0.02916 -0.03096 0.00842 0 2.06363 -0.34142 0 -2.3716 0.07662 0.46257 -4.4176
ALA_37 -3.50591 0.38532 4.03706 -0.02318 0 0 1.65656 -2.06892 -0.00472 -0.01476 -2.76036 -0.17661 0 0 0 0 0 0.05104 0.19378 0 0 0 -0.10234 0 1.8394 -0.36535 0.45607 -0.4029
ASN_38 -4.94082 0.27615 5.03561 -0.20419 0.07113 0.34618 1.75475 -2.40013 -0.02675 -0.24697 -2.34701 -0.97954 0 0 -0.60702 -0.64606 0 0.08602 0.04442 0.00875 0 2.10596 -1.02283 0 -0.93687 -0.66985 0.81234 -4.48675
TRP_39 -12.9752 1.21953 6.4299 -0.65152 0.02226 0.23403 3.65944 -4.15159 -0.03402 -0.20184 -4.20241 -0.14018 0 0 -0.60115 0 0 0.0172 0.12397 0.2407 0 1.96698 -0.40393 0 1.6906 -0.40306 1.03498 -7.12536
LYS_40 -8.03861 1.14381 8.72073 -0.31302 0.0436 0.14294 4.37878 -3.71236 -0.00706 -0.06583 -6.47512 -0.08805 0 0 0 0 0 0.02127 0.08709 0.08886 2.05723 0 0.00223 0 -1.5107 -0.03722 1.01209 -2.54934
PHE_41 -10.6133 0.81681 3.5099 -0.84619 0.08087 0.07306 2.40834 -3.05697 -0 -0 -3.04252 -0.58135 0 0 0 0 0 0.01222 0.13917 0.02513 0 2.72706 -0.12982 0 1.0402 -0.14261 0.90825 -6.67172
MET_42 -7.2559 0.67315 4.37102 -0.52782 0.12901 0.12579 2.37675 -2.52764 -0.00167 -0.00457 -2.30368 -0.12035 0 0 0 0 0 0.01606 0.01804 0.0265 1.88631 0 -0.10127 0 0.60916 0.06069 0.52893 -2.02151
LEU_43 -4.84207 0.53139 1.31723 -0.58125 0.16154 0.15971 0.55601 -1.29531 -0 -0 -0.44288 0.20321 0 0 0 0 0 0.00789 -0.08007 0.00025 0.65765 0 -0.31514 0 0.18072 0.18324 0.35249 -3.24538
SER_44 -4.09232 0.33525 4.60372 -0.03041 0 0.05709 2.00805 -2.13858 -0.00184 -0.00525 -1.0736 -0.99843 0 0 -0.89273 0 0 0.00733 0.03635 0.09851 0.19838 0 -0.37483 0.62567 -0.77834 0.47355 0.37623 -1.56623
ASP_45 -2.31492 0.20538 3.48082 -0.11454 0.01167 0.34984 1.61962 -1.42136 -0.00866 -0.05487 -3.86609 -0.41198 0 0 -0.71271 -0.47684 0 0.00232 -0.04679 0.01808 0 2.67736 -0.37171 0 -2.3716 0.05845 0.27547 -3.47306
SER_46 -1.44509 0.16094 1.91449 -0.03414 0.0217 0.06149 0.73053 -0.88251 -0.01835 -0.09259 -0.47351 -0.54001 0 0 -0.89273 0 0 0.02485 -0.02074 0.02401 0.39929 0 -0.12692 0.6846 -0.77834 -0.15061 0.371 -1.06265
VAL_47 -4.92177 0.73789 1.86948 -0.37131 0.34838 0.08925 0.77415 -1.66889 -0.01529 -0.10739 0.04405 -0.04039 0 0 0 0 0 0.03421 0.11053 0.1036 0.76695 0 -0.74256 0 1.9342 0.07529 0.50879 -0.47083
GLN_48 -3.89138 0.26937 2.02357 -0.60709 0.07957 0.59207 1.07052 -1.36717 -0.00969 -0.03771 -0.30427 -0.84715 0 0 0 -0.91529 0 0.02047 0.01603 0.01997 0 2.93898 0.09899 0 -0.18838 0.21756 0.34957 -0.47145
ALA_49 -5.41066 0.48127 0.61105 -0.02947 0.0167 0 1.34487 -1.63727 -0 -0 -0.16352 -0.45502 0 0 0 0 0 0.01876 -0.0603 0 0 0 0.49067 0 1.8394 0.57197 0.25756 -2.12399
GLN_50 -6.76763 0.70295 3.62053 -0.70684 0.35664 1.07231 1.58466 -2.0731 -0 -0 -1.70726 -2.16188 0 0 0 -0.91529 0 0.01578 -0.02524 0.09868 0 3.18966 -0.11692 0 -0.18838 -0.05318 0.51241 -3.56209
ASP_51 -4.0715 0.91015 5.12186 -0.21097 0.10704 0.66845 2.40523 -2.34856 -0.00292 -0.03254 -2.53271 -1.57723 0 0 -0.51903 0 0 0.03724 -0.05359 8e-05 0 2.17498 -0.58414 0 -2.3716 -0.56946 1.21069 -2.23853
PRO_52 -4.62307 0.7064 3.57065 -0.06959 0 0.04312 1.91196 -1.48295 -0 -0 -0.08446 0.60905 0 0 -0.76487 0 0 0.09251 -0.0446 0.01628 0.1916 0 -0.71437 0 -2.4119 -0.12123 1.07041 -2.10506
ALA_53 -2.13112 0.38637 2.51794 -0.02587 0.00095 0 0.86397 -1.28769 -0 -0 -1.39003 -0.36616 0 0 -0.51903 0 0 0.12862 0.18225 0 0 0 -0.25111 0 1.8394 -0.18394 0.653 0.41755
PHE_54 -7.08203 0.76767 3.38379 -0.88703 0.117 0.11459 2.05141 -2.50651 -0.00292 -0.03254 -1.264 -0.47843 0 0 0 0 0 0.01942 -0.10704 0.00192 0 1.89166 0.20178 0 1.0402 -0.37171 0.70402 -2.43876
ASP_55 -2.80675 0.18543 3.85648 -0.25343 0.08545 0.86846 1.88553 -1.83763 -0.00069 -0.01401 -2.4735 -0.86382 0 0 -0.72536 -0.70035 0 0.02133 0.02532 0.00125 0 1.85953 -0.84497 0 -2.3716 -0.0834 0.41594 -3.77079
ASP_56 -6.5669 1.11211 9.10794 -0.27222 0.07095 0.94292 3.80145 -3.69253 -0.02228 -0.14394 -6.14196 -1.46056 0 0 0 0 0 0.03461 -0.04231 0.03284 0 2.20908 -0.51154 0 -2.3716 -0.31054 0.40681 -3.81768
SER_57 -2.90365 0.18318 4.41345 -0.03557 5e-05 0.04651 2.534 -1.87459 -0 -0 -2.16164 -0.53647 0 0 -0.72536 -0.70035 0 0.02199 -0.05636 0.00234 0.17343 0 -0.12587 1.72979 -0.77834 -0.58724 0.5004 -0.88032
ALA_58 -1.93928 0.25511 1.47028 -0.02823 0.00822 0 0.40084 -1.01175 -0 -0 -0.02113 -0.42702 0 0 0 0 0 0.02269 -0.0031 0 0 0 0.07091 0 1.8394 -0.66863 0.37216 0.34048
TRP_59 -11.9244 1.51471 3.59968 -0.683 0.32736 0.33574 1.28788 -2.89868 -0.02159 -0.12993 -1.07636 -0.35638 0 0 0 0 0 0.00893 0.04735 0.00707 0 2.90652 -0.28644 0 1.6906 -0.39052 0.36486 -5.67656
GLN_60 -4.29011 0.2505 4.58479 -0.65735 0.09109 0.42515 2.81543 -2.2237 -0 -0 -3.29597 -0.1966 0 0 -0.90384 0 0 0.04011 0.04354 0.08235 0 2.89284 0.03762 0 -0.18838 -0.17989 0.41981 -0.25261
GLN_61 -4.70438 0.27179 3.39137 -0.34409 0.06592 0.22248 1.30342 -1.81024 -0.02036 -0.15943 -1.884 -0.19045 0 0 -0.90384 -0.64606 0 0.0777 -0.04508 0.03306 0 2.80194 0.06834 0 -0.18838 -0.16332 0.36159 -2.46201
VAL_62 -6.24099 0.33717 3.62001 -0.31209 0.19867 0.06894 2.38387 -2.47541 -0.01529 -0.09076 -2.00924 -0.60228 0 0 0 0 0 0.01722 0.44372 0.01933 0.29666 0 -0.26345 0 1.9342 -0.27743 0.3561 -2.61106
ASP_63 -3.81976 0.18538 4.64193 -0.09232 0.00163 0.25647 2.43809 -2.13013 -0.02037 -0.14115 -5.36847 -0.14847 0 0 -0.60702 -0.58002 0 0.06121 -0.00558 0.14588 0 2.21824 0.76194 0 -2.3716 0.03672 0.63621 -3.90118
LEU_64 -8.14578 1.11439 2.48494 -0.4731 0.2555 0.07909 1.74642 -2.05322 -0 -0 -1.83573 0.38547 0 0 0 0 0 0.00154 0.00616 0.01119 0.35351 0 -0.21411 0 0.18072 0.04522 1.24383 -4.81397
PRO_65 -5.18654 0.87324 2.31332 -0.17793 0.00023 0.12471 0.67652 -1.26144 -0 -0 -0.21762 0.11436 0 0 0 0 0 0.019 0.45283 0.00753 0.72924 0 -1.0704 0 -2.4119 -0.51892 0.99377 -4.54
HIS_66 -7.48002 0.34551 5.47883 -0.51224 0.01339 0.41812 2.29516 -3.07516 -0.00157 -0.0289 -2.17431 -0.80417 0 0 0 -0.81171 0 0.0268 -0.01298 0.06319 0 2.0973 -0.43365 0 -0.45461 -0.29435 0.79337 -4.55201
ASP_67 -7.6125 0.46811 9.33837 -0.22323 0.09023 0.71599 4.81883 -4.27783 -0.00026 -0.00691 -8.74199 -1.39903 0 0 -2.42874 -0.73534 0 0.02359 -0.05417 0.12353 0 2.07573 -0.35033 0 -2.3716 0.10846 0.87681 -9.56228
TYR_68 -10.598 1.06801 5.67375 -0.82809 0.06608 0.43013 3.07992 -3.71479 -0.0243 -0.21338 -2.78231 -0.54697 0 0 -0.7336 0 0 0.23589 0.0968 0.00214 0 2.88607 -0.08573 0.00827 1.2797 -0.16381 0.84579 -4.01846
SER_69 -6.59296 0.52942 7.32903 -0.02605 0 0.02302 3.94191 -3.39795 -0.05618 -0.18713 -3.40348 -0.20068 0 0 -1.29429 -0.5332 0 0.01559 -0.01993 0.23474 0.40552 0 0.23674 1.73864 -0.77834 -0.05441 0.95822 -1.13179
ILE_70 -7.89691 0.6742 3.83401 -0.69418 0.49318 0.25505 2.17826 -2.72777 -5e-05 -0.00033 -1.24783 -0.03232 0 0 -0.91025 0 0 0.02906 -0.1125 0.11172 1.03893 0 0.40535 0 0.73287 0.08821 0.75448 -3.02683
THR_71 -3.76229 0.4165 3.07733 -0.1316 0.08729 0.07473 1.02511 -1.72528 -0 -0 -0.28719 -0.97832 0 0 0 0 0 0.0275 -0.05236 0.003 0.02856 0 -0.29413 2.26781 -1.0874 -0.3833 0.49093 -1.2031
GLN_72 -6.30316 0.56031 5.53503 -0.23685 0.0185 0.18231 2.48137 -2.69776 -0.00672 -0.02878 -1.66904 -0.3703 0 0 -1.44799 0 0 0.00842 -0.01812 0.03133 0 3.32351 -0.09119 0 -0.18838 -0.31257 0.34105 -0.88902
LYS_73 -2.07023 0.03823 1.67612 -0.29882 0.03031 0.13187 0.45503 -0.87514 -0.01752 -0.09924 -0.37663 0.12969 0 0 0 0 0 0.03808 0.02586 0.00153 1.90554 0 0.01976 0 -1.5107 -0.2006 0.25307 -0.7438
TYR_74 -7.86953 1.23188 2.22359 -0.71293 0.09313 0.40719 1.2923 -1.78712 -0.01455 -0.13719 -0.33006 -0.02452 0 0 0 0 0 0.01611 -0.0025 0.36059 0 2.09742 -0.13777 0.00293 1.2797 -0.34864 0.36594 -1.99401
SER_75 -5.01541 0.41329 5.12574 -0.03015 0 0.05489 3.3121 -2.52401 -0.03093 -0.11213 -2.28414 -1.06146 0 0 -0.96279 0 0 0.02782 -0.03247 0.03746 0.52845 0 -0.28729 0.60412 -0.77834 -0.15031 0.54207 -2.62351
GLN_76 -5.09881 0.42941 3.35598 -0.72407 0.24274 1.06412 1.42185 -1.97933 -0 -0 -0.4972 -2.26813 0 0 0 0 0 0.03562 0.0437 0.05515 0 2.82972 -0.04727 0 -0.18838 0.0464 0.39724 -0.88126
SER_77 -2.58582 0.42561 3.28899 -0.03064 0.00035 0.05323 1.09512 -1.50488 -0.00409 -0.02423 -0.5875 -1.00759 0 0 -0.96279 0 0 0.02594 0.00765 0.00461 0.24086 0 -0.30826 0.60434 -0.77834 -0.35582 0.25892 -2.14435
ASN_78 -7.01083 0.36334 6.75326 -0.15505 0.00971 0.20858 2.66472 -3.29629 -0.05309 -0.25161 -2.35816 -0.2014 0 0 0 0 0 0.0456 -0.01747 2e-05 0 1.54982 -0.17522 0 -0.93687 -0.26905 0.20888 -2.92111
GLU_79 -6.64659 0.20346 6.6118 -0.52281 0.40786 1.70766 1.7463 -2.95084 -0 -0 -3.74618 -2.40987 0 0 0 0 0 0.09575 0.07503 0.1472 0 5.26677 -0.02395 0 -2.7348 -0.01474 0.34829 -2.43966
ALA_80 -5.74672 0.4492 3.23476 -0.02184 0 0 1.99063 -2.48765 -0.01492 -0.11397 -1.92689 -0.34749 0 0 0 0 0 0.01079 -0.01685 0 0 0 -0.27472 0 1.8394 -0.39784 0.47462 -3.34947
GLU_81 -8.1663 0.6076 9.30561 -0.20367 0.01091 0.24085 3.78945 -4.09302 -0.01207 -0.08267 -3.22195 -0.46177 0 0 0 -1.51872 0 0.02375 -0.07912 0.2591 0 3.33361 -0.30662 0 -2.7348 -0.60151 0.77002 -3.14134
SER_82 -4.59264 0.42569 4.80565 -0.03068 0.02447 0.02894 1.78183 -2.35023 -0 -0 -1.32424 -0.16156 0 0 0 0 0 0.07611 -0.04528 0.00098 0.66416 0 -0.07344 0.61892 -0.77834 -0.39846 0.70948 -0.61864
ALA_83 -6.02125 0.87139 3.06475 -0.02807 0.02089 0 2.23473 -2.33238 -0 -0 -1.21199 -0.61009 0 0 0 0 0 0.02758 -0.05035 0 0 0 0.34557 0 1.8394 0.13971 0.39122 -1.3189
TYR_84 -12.1922 0.88123 5.29854 -0.65058 0.05488 0.38288 3.53793 -3.84327 -0.05796 -0.4603 -3.54214 -0.42062 0 0 -0.64582 0 0 0.03351 0.01575 0.00011 0 1.82561 0.18461 0.01211 1.2797 0.39535 0.50739 -7.40331
LEU_85 -8.25398 1.49205 2.66827 -0.4415 0.31057 0.06945 1.49926 -2.36984 -0 -0 -0.65206 0.18438 0 0 0 0 0 0.04312 -0.0238 0.83682 0.70582 0 -0.3645 0 0.18072 0.11322 1.0511 -2.95089
PRO_86 -5.08118 0.80164 3.24304 -0.19462 0.00466 0.13538 1.24769 -1.33684 -0.01391 -0.14227 -1.39444 0.10772 0 0 -0.75253 0 0 0.02065 0.01018 0.00168 0.36442 0 -0.87183 0 -2.4119 -0.22237 1.38979 -5.09504
GLY_87 -2.92245 0.20733 1.94042 -0.00025 0 0 0.89224 -1.16968 -0 -0 -0.81612 -0.19285 0 0 -0.71439 0 0 0.14385 0.11503 0 0 0 -1.26541 0 0.83697 0.3005 0.96774 -1.67708
GLY_88 -2.94807 0.0473 3.25326 -0.00046 0 0 1.86061 -1.69741 -0.00048 -0.01298 -3.38272 -0.20205 0 0 0 0 0 0.07443 -0.03438 0 0 0 -1.53788 0 0.83697 0.73502 0.4523 -2.55656
THR_89 -6.17472 0.79704 5.28216 -0.17226 0.08731 0.06375 2.9536 -2.77746 -0.01511 -0.15642 -4.37546 0.06523 0 0 -0.71271 -0.47684 0 0.03015 0.00817 0.09055 0.05962 0 0.03062 2.30232 -1.0874 0.27102 0.46502 -3.44181
GLY_90 -4.75991 0.32165 3.55962 -0.00088 0 0 2.69114 -2.18726 -0 -0 -2.46869 -0.34194 0 0 0 0 0 0.00786 -0.05397 0 0 0 0.82138 0 0.83697 0.79954 0.46764 -0.30685
TRP_91 -13.3338 1.85731 4.54205 -0.78639 0.0752 0.32295 3.91048 -3.88276 -0.01546 -0.10807 -3.24643 -0.25706 0 0 0 0 0 0.01067 0.06457 0.05507 0 1.61188 -0.03632 0 1.6906 0.90902 0.64053 -5.97595
TYR_92 -11.0878 0.92146 3.63189 -0.57808 0.05058 0.30264 4.09236 -3.00266 -0 -2e-05 -4.12936 -0.23109 0 0 -0.70419 -0.81171 0 0.01945 -0.02041 0.00819 0 1.94653 -0.14657 0.11569 1.2797 -0.0105 0.76703 -7.58685
ARG_93 -8.38502 0.71336 7.82704 -0.68861 0.12747 0.42818 4.05138 -3.57354 -0.0404 -0.30203 -5.53281 0.29796 0 0 -0.76487 0 0 0.01056 0.01161 0.1131 2.64683 0 -0.16074 0 -1.2888 -0.16797 0.60013 -4.07717
LYS_94 -10.4339 1.64113 10.5938 -0.89572 0.28413 0.47957 4.63746 -4.4205 -0.03075 -0.14568 -6.55935 0.55388 0 0 0 0 0 0.03285 0.04298 0.8265 4.09392 0 0.19297 0 -1.5107 0.06428 0.94412 0.39098
SER_95 -4.16035 0.37182 3.72995 -0.036 0 0.08026 1.58581 -1.7252 -0.00389 -0.01981 -2.55015 -0.24058 0 0 0 0 0 0.04283 0.12529 0.00799 1.2416 0 0.40946 0.60001 -0.77834 0.20774 0.75456 -0.35702
PHE_96 -9.82464 0.86866 3.1514 -1.0783 0.26688 0.65355 2.13485 -2.59765 -0 -0 -2.77583 -0.26584 0 0 0 0 0 0.04473 0.05393 0.00382 0 1.67441 -0.49752 0 1.0402 0.02871 0.37881 -6.73983
THR_97 -4.89311 0.34126 3.30786 -0.11002 0.06483 0.08029 2.04088 -2.04265 -0 -0 -2.43206 -0.62266 0 0 0 0 0 0.13626 0.00892 0.00883 0.16137 0 -0.28673 2.2791 -1.0874 -0.13847 0.31804 -2.86547
ILE_98 -7.96041 1.03818 2.29948 -0.47373 0.46671 0.10991 2.2063 -2.19644 -0.02486 -0.14364 -2.31941 -0.09378 0 0 0 0 0 0.02614 -0.03426 0.02976 0.28386 0 -0.64821 0 0.73287 -0.18406 0.44631 -6.43928
ASP_99 -4.81299 0.27637 6.27801 -0.15346 0.00504 0.46118 3.07509 -2.75567 -0 -0 -4.56477 -0.98816 0 0 -0.97019 0 0 0.02104 -0.02669 0.07531 0 3.38285 0.03673 0 -2.3716 -0.33877 0.56785 -2.80284
ARG_100 -4.95503 0.6988 4.73484 -1.10442 0.29506 0.7959 1.68634 -2.39521 -0.02243 -0.14303 -1.12985 0.35628 0 0 -0.40883 0 0 0.0571 -0.09561 0.34874 2.81579 0 -0.14209 0 -1.2888 -0.49127 0.62771 0.24
ASP_101 -3.26483 0.29632 5.06694 -0.226 0.00478 0.74428 2.86455 -2.09666 -0 -0 -4.94155 0.13755 0 0 -1.55909 -0.75494 0 0.05522 -0.01448 0.16493 0 3.70532 -0.08473 0 -2.3716 -0.35713 0.5999 -2.03122
LEU_102 -8.84778 1.57998 4.29253 -0.54091 0.28723 0.15205 2.53068 -3.02667 -0.00722 -0.03135 -1.81697 0.10876 0 0 0 0 0 0.02005 -0.01148 0.0495 0.14106 0 -0.18677 0 0.18072 -0.36547 0.54833 -4.94374
ALA_103 -3.75546 0.32731 2.8197 -0.02373 0 0 1.45883 -1.86569 -0.0523 -0.24547 -0.78981 -0.23828 0 0 0 0 0 0.21493 -0.02889 0 0 0 -0.07228 0 1.8394 -0.74884 0.69285 -0.46773
GLY_104 -1.07263 0.05609 1.49752 -6e-05 0 0 0.38901 -0.70256 -0.01238 -0.12495 0.05645 -0.39632 0 0 0 0 0 0.47687 -0.15539 0 0 0 -1.5045 0 0.83697 -0.93901 0.36429 -1.2306
LYS_105 -5.47464 0.37916 5.33024 -0.36628 0.07237 0.29721 2.90932 -2.46585 -0.03829 -0.13698 -3.31809 0.24647 0 0 -0.58889 0 0 0.06219 -0.00218 0.06501 2.33046 0 -0.0792 0 -1.5107 -0.49521 0.35047 -2.43343
ARG_106 -6.76932 0.60718 7.90516 -0.48537 0.07843 0.2722 4.74637 -3.48662 -0.00268 -0.02893 -6.18282 0.42185 0 0 0 -1.76853 0 0.02133 -0.02878 0.16268 1.89008 0 0.03383 0 -1.2888 -0.04246 0.88071 -3.06449
ILE_107 -7.9588 0.84173 2.44897 -0.54064 0.32422 0.11469 2.94505 -2.28408 -0.00119 -0.00319 -4.16248 0.03599 0 0 0 0 0 0.03979 -0.0756 0.00534 1.4981 0 -0.68311 0 0.73287 -0.16187 0.96139 -5.92282
ALA_108 -5.16428 0.24751 3.50884 -0.02101 0 0 3.00679 -2.30627 -0.01026 -0.03608 -2.66142 -0.3671 0 0 0 0 0 0.04299 0.07321 0 0 0 -0.48866 0 1.8394 -0.14028 0.52367 -1.95295
ILE_109 -8.69566 0.9393 1.74868 -0.5709 0.43607 0.13407 2.69451 -2.27209 -0.01427 -0.05188 -2.76315 0.05501 0 0 0 0 0 0.01647 0.00827 0.02456 1.59296 0 -0.74938 0 0.73287 -0.23939 0.38453 -6.58944
ASN_110 -5.55566 0.33263 5.54243 -0.20863 0.0333 0.3004 2.93152 -2.77305 -0.03596 -0.25905 -2.80491 -0.65001 0 0 0 0 0 0.02511 -0.05181 0.0034 0 2.94685 0.22677 0 -0.93687 -0.12199 0.39452 -0.66101
PHE_111 -8.99718 0.56439 0.54527 -0.55476 0.03127 0.28152 2.73245 -1.9518 -0.02651 -0.16516 -2.23724 0.03103 0 0 0 0 0 0.04221 -0.03277 0.00237 0 2.116 -0.11302 0 1.0402 0.04282 0.51405 -6.13486
ASP_112 -5.28901 0.61672 7.13972 -0.29652 0.04785 0.96378 3.41947 -2.8656 -0.03619 -0.25263 -7.2117 0.33337 0 0 -1.71569 -0.74531 0 0.02141 -0.02274 0.05564 0 3.38481 -0.55131 0 -2.3716 -0.08602 0.69606 -4.7655
GLY_113 -3.88573 0.17987 3.48772 -0.00025 0 0 1.62489 -1.87435 -0 -0 -1.66036 -0.19496 0 0 0 0 0 0.04082 -0.12638 0 0 0 -1.50923 0 0.83697 0.79136 0.57606 -1.71357
VAL_114 -6.7356 0.99976 0.38187 -0.27662 0.16356 0.06098 0.729 -1.65617 -0.01115 -0.09414 -0.54579 -0.48914 0 0 0 0 0 0.00442 -0.0575 0.06647 0.22835 0 -0.53905 0 1.9342 0.70795 0.51939 -4.60919
TYR_115 -11.1024 1.80477 5.15783 -0.75504 0.11272 0.18435 3.43803 -3.24858 -0.01749 -0.26941 -2.00861 -0.50662 0 0 0 -0.3901 0 0.01058 0.0008 0.29126 0 2.9198 -0.07873 0.02801 1.2797 0.0598 0.98235 -2.10703
MET_116 -9.69912 0.9491 5.3062 -0.46125 0.16093 0.02548 2.48235 -2.98973 -0 -0 -1.00213 -0.06793 0 0 0 0 0 0.01132 0.04737 0.02207 1.39059 0 0.20795 0 0.60916 0.67926 1.16805 -1.16033
ASN_117 -6.51638 0.7033 5.67818 -0.19362 0.02305 0.33566 3.20612 -2.80315 -0.01979 -0.16242 -1.03797 -1.03126 0 0 0 0 0 0.004 -0.0207 0.02829 0 1.99325 -1.04012 0 -0.93687 0.07993 0.67424 -1.03625
ALA_118 -4.57864 0.60935 2.55717 -0.02484 6e-05 0 2.3629 -2.06369 -0 -0 -2.82601 -0.28049 0 0 0 0 0 0.01293 0.04402 0 0 0 0.15361 0 1.8394 -0.61271 0.32221 -2.48473
THR_119 -6.68331 0.74747 4.111 -0.16937 0.09076 0.06153 2.94315 -2.53921 -0.01617 -0.06266 -2.9585 -0.30992 0 0 0 0 0 0.00844 -0.00954 0.00256 0.17774 0 -0.16301 2.29978 -1.0874 -0.10832 0.25199 -3.41297
VAL_120 -7.47913 0.70371 1.76688 -0.25181 0.14362 0.04888 2.68062 -2.26837 -5e-05 -0.00029 -3.62846 -0.2244 0 0 0 0 0 0.0078 -0.00745 0.04967 0.4162 0 -0.8006 0 1.9342 -0.1455 0.41461 -6.63985
TRP_121 -12.7385 1.41021 4.39861 -0.99914 0.14228 0.66934 2.46045 -3.3093 -0.01617 -0.06266 -2.51033 -0.13053 0 0 0 0 0 0.01103 0.08586 0.01447 0 2.36706 -0.21807 0 1.6906 -0.12777 0.92578 -5.93681
PHE_122 -11.4653 1.63776 3.8075 -0.69815 0.21678 0.04892 2.63448 -3.32346 -0 -0 -2.03017 -0.32004 0 0 0 0 0 0.01425 -0.03905 0.00327 0 3.00101 -0.19739 0 1.0402 0.21832 0.99326 -4.45783
ASN_123 -6.76945 0.36378 6.04339 -0.19747 0.08628 0.32896 3.29268 -2.94999 -0.01811 -0.05506 -2.64125 -1.02534 0 0 -1.39852 -1.07503 0 0.2572 -0.10251 0.02033 0 1.87028 -1.00553 0 -0.93687 -0.34251 0.52493 -5.72981
GLY_124 -2.54775 0.22613 2.26801 -5e-05 0 0 0.20739 -1.20835 -2e-05 -5e-05 -0.45908 -0.39448 0 0 0 0 0 0.06288 -0.16856 0 0 0 -1.45803 0 0.83697 -1.03212 0.2994 -3.36771
VAL_125 -5.40869 0.35566 4.36983 -0.28699 0.20015 0.06344 2.67547 -2.51613 -5e-05 -0.00029 -2.2486 -0.16926 0 0 0 0 0 0.00616 -0.00861 0.0013 0.14635 0 -0.50708 0 1.9342 -0.70858 0.19686 -1.90483
LYS_126 -4.67385 0.40152 2.59933 -0.35133 0.0344 0.16514 0.32193 -1.48597 -2e-05 -5e-05 0.1437 0.11121 0 0 0 0 0 0.00193 -0.05512 0.02041 1.71648 0 0.00989 0 -1.5107 -0.42374 0.25856 -2.71629
LEU_127 -7.55769 0.70541 2.84771 -0.47854 0.1926 0.10631 2.35422 -2.29259 -0.01408 -0.09722 -1.85321 0.15929 0 0 0 0 0 0.00504 0.03991 0.21578 0.46977 0 -0.26982 0 0.18072 -0.14061 0.37511 -5.05191
GLY_128 -4.18919 0.18538 3.02595 -0.00127 0 0 1.70886 -1.85879 -0.01408 -0.09722 -1.36099 -0.3405 0 0 0 0 0 0.01873 -0.11613 0 0 0 -1.53125 0 0.83697 0.39907 0.30101 -3.03345
THR_129 -4.74005 0.66663 3.02992 -0.11962 0.09238 0.0936 1.99505 -1.83845 -0.01415 -0.11965 -1.37158 -0.52645 0 0 -1.04656 0 0 0.11723 -0.00806 0.01471 0.21697 0 -0.28479 2.25861 -1.0874 0.14095 0.26512 -2.26558
HIS_130 -8.57141 0.77935 6.33898 -0.62821 0.02577 0.54524 3.34027 -3.39673 -0.01415 -0.11965 -2.59142 -0.65868 0 0 0 -0.25111 0 0.03852 0.01156 0.02167 0 2.42351 -0.4349 0 -0.45461 0.8756 0.88499 -1.83539
PRO_131 -6.34309 0.89928 2.82412 -0.08625 5e-05 0.05402 1.45561 -1.32403 -0 -0 -0.85014 0.75026 0 0 0 0 0 0.01271 -0.04069 0.06275 0.3288 0 0.89221 0 -2.4119 1.25715 1.24479 -1.27435
TYR_132 -10.0291 1.11556 5.49067 -0.69982 0.15662 0.09273 3.26373 -3.13946 -0.01264 -0.10093 -0.2177 -0.30473 0 0 0 -0.74317 0 0.01904 0.14682 0.2205 0 2.93248 0.02228 0.00049 1.2797 0.08172 1.10187 0.67663
GLY_133 -4.11593 0.68069 2.34158 -5e-05 0 0 0.69027 -1.62271 -0 -0 -0.13323 -0.37243 0 0 0 0 0 0.02202 -0.09463 0 0 0 0.21916 0 0.83697 -0.15439 0.98057 -0.72212
TYR_134 -8.92615 0.88712 3.69228 -0.6597 0.06078 0.3837 1.78854 -2.46839 -0.00465 -0.02429 -0.38083 -0.1206 0 0 -0.5667 0 0 0.02681 -0.02351 0.01201 0 2.03276 -0.29966 0.00522 1.2797 0.20429 0.7659 -2.33536
SER_135 -5.02345 0.68222 5.1723 -0.03032 0 0.07086 2.04788 -2.22005 -0.02747 -0.28668 -1.39454 -0.37719 0 0 0 -0.76779 0 0.029 0.14135 0.00296 0.37183 0 -0.21345 0.69631 -0.77834 -0.09911 1.00523 -0.99847
PRO_136 -5.1928 0.60872 3.47764 -0.19016 0.00149 0.13535 1.38978 -1.36106 -0 -0 -1.55027 0.04372 0 0 -0.38018 0 0 0.00996 -0.00304 0.00743 0.38815 0 -0.82576 0 -2.4119 -0.48782 0.83396 -5.50679
PHE_137 -8.73751 0.54232 2.55863 -0.98428 0.07968 0.60153 2.5894 -2.24235 -0 -0 -3.10971 -0.18021 0 0 0 0 0 0.00416 0.00897 0.00853 0 1.50943 -0.46176 0 1.0402 -0.30751 0.36997 -6.7105
SER_138 -5.72765 0.67653 5.04921 -0.02253 0 0.05444 3.13791 -2.56882 -0 -0 -2.49423 -0.30411 0 0 0 0 0 0.02951 0.01603 0.00963 0.06556 0 -0.53181 0.60643 -0.77834 -0.2512 0.41656 -2.6169
PHE_139 -10.5332 1.25592 2.34828 -0.5661 0.03124 0.26922 2.62794 -2.86221 -0 -0 -2.58906 0.0298 0 0 0 0 0 0.01742 0.15363 0.02609 0 1.90591 -0.17746 0 1.0402 -0.25652 0.75239 -6.52653
ASP_140 -3.989 0.23595 3.96429 -0.11768 0.02149 0.33584 1.65996 -2.01272 -0.02667 -0.18086 -3.08481 -0.6225 0 0 0 -1.04591 0 0.08278 -0.03013 0.08426 0 3.15483 0.092 0 -2.3716 -0.16686 0.62437 -3.39297
LEU_141 -9.28406 1.06435 2.50094 -0.47831 0.1786 0.11119 2.66078 -2.60339 -0.03199 -0.20485 -1.70081 0.14398 0 0 0 0 0 0.03931 0.0704 0.02111 0.34492 0 -0.26121 0 0.18072 0.01735 0.55463 -6.67634
THR_142 -5.398 0.46222 4.63735 -0.20162 0.13 0.07248 3.30165 -2.55893 -0.03132 -0.20546 -2.17687 0.15446 0 0 0 0 0 0.03068 -0.01618 0.13943 0.04543 0 0.04377 2.31889 -1.0874 0.5444 0.71462 0.91962
GLY_143 -1.53275 0.12364 1.75952 -4e-05 0 0 0.56767 -0.92747 -0 -0 0.4315 -0.41336 0 0 0 0 0 0.00581 -0.14272 0 0 0 0.44657 0 0.83697 0.55016 0.37101 2.07649
ASN_144 -4.48137 0.35561 3.63783 -0.20694 0.04085 0.33941 1.70599 -2.0283 -0.00947 -0.09323 -1.61984 -0.65609 0 0 -0.64367 0 0 0.01881 -0.03918 7e-05 0 2.38382 -0.61497 0 -0.93687 -0.01145 0.21059 -2.64842
ALA_145 -4.71681 0.40642 1.32003 -0.02436 0 0 1.2421 -1.72247 -0.01218 -0.06943 -0.73947 -0.24904 0 0 0 0 0 0.00934 -0.0283 0 0 0 0.10362 0 1.8394 -0.12304 0.18206 -2.58213
LYS_146 -4.49941 0.12748 4.94205 -0.34501 0.05601 0.21697 2.26984 -2.18479 -0.03537 -0.17464 -1.89064 -0.28901 0 0 -1.18934 0 0 0.01085 0.01761 0.00917 1.59584 0 0.16339 0 -1.5107 0.4407 0.21344 -2.05554
PHE_147 -7.72472 0.68239 1.73537 -0.58362 0.02697 0.26011 1.22523 -2.07367 -0 -0 -1.36126 0.17572 0 0 -0.40883 0 0 0.01211 -0.04966 0.00317 0 2.83532 0.1293 0 1.0402 0.20614 0.2695 -3.60025
GLY_148 -2.47902 0.30903 2.61486 -8e-05 0 0 1.13761 -1.3031 -0.01439 -0.0742 -1.29509 -0.37198 0 0 0 0 0 0.01294 -0.18178 0 0 0 -1.52243 0 0.83697 -0.64672 0.22305 -2.75434
GLY_149 -2.61742 0.13185 3.55204 -0.00053 0 0 2.02285 -1.70523 -0.03005 -0.16786 -2.15253 -0.21798 0 0 0 0 0 0.01352 -0.03959 0 0 0 -0.6562 0 0.83697 -0.01905 0.23761 -0.8116
GLU_150 -3.45755 0.23365 3.22283 -0.29508 0.0662 0.34199 0.65972 -1.47721 -0.03187 -0.28482 -0.58537 -0.30485 0 0 0 0 0 0.02141 -0.04188 0.00369 0 2.95389 0.08597 0 -2.7348 0.30501 0.29524 -1.02383
ASN_151 -8.89643 0.72662 6.97528 -0.20425 0.04086 0.29558 4.24983 -3.73579 -0.01756 -0.1635 -3.59467 -0.66329 0 0 -1.18934 -1.07503 0 0.06926 -0.00378 0.01309 0 2.41444 0.58302 0 -0.93687 0.17347 0.35919 -4.57986
THR_152 -6.53555 0.56171 4.33721 -0.17484 0.11036 0.06265 2.37747 -2.51809 -0.02112 -0.17034 -2.5826 -0.38194 0 0 -0.75485 0 0 0.0281 0.07423 0.02625 0.19885 0 -0.11591 2.38191 -1.0874 0.28865 0.38966 -3.50559
ILE_153 -8.28594 0.97348 1.38219 -0.46018 0.30468 0.09301 2.5858 -2.05071 -0 -0 -2.91524 0.06682 0 0 0 0 0 0.00653 -0.05571 0.11627 0.44147 0 -0.78014 0 0.73287 -0.1889 0.42601 -7.60768
VAL_154 -7.87801 1.14981 2.6909 -0.26721 0.18876 0.05388 2.86561 -2.5452 -0.00577 -0.02039 -2.44073 -0.22968 0 0 0 0 0 0.00656 -0.07884 0.00899 0.3389 0 -0.79552 0 1.9342 -0.47592 0.39731 -5.10235
VAL_155 -7.50889 0.67274 1.30632 -0.26815 0.17167 0.05579 2.655 -2.17187 -0.0008 -0.00274 -2.55084 -0.35381 0 0 0 0 0 0.00398 0.03359 0.11546 0.22738 0 -0.76312 0 1.9342 -0.41855 0.3366 -6.52603
LYS_156 -8.28693 1.72199 6.56976 -0.52166 0.108 0.28982 3.41164 -3.00387 -0 -0 -4.71114 0.29313 0 0 0 0 0 0.00457 -0.03898 0.45304 2.70997 0 0.27763 0 -1.5107 -0.19967 0.68566 -1.74774
VAL_157 -7.9638 1.00199 3.3292 -0.28081 0.22194 0.05905 3.40896 -2.884 -0.0008 -0.00274 -2.87514 -0.35177 0 0 0 0 0 0.00833 0.00409 0.09291 0.2252 0 -0.76331 0 1.9342 -0.19964 0.83776 -4.19838
GLU_158 -6.54364 0.82089 8.86602 -0.23867 0.04755 0.39805 3.75501 -3.57861 -0.032 -0.34763 -5.98845 -0.49781 0 0 0 -0.50517 0 0.00432 0.00357 0.00499 0 3.48668 0.16191 0 -2.7348 0.49166 0.76848 -1.65765
ASN_159 -6.88755 0.3666 6.06963 -0.34571 0.16356 0.66272 2.61826 -3.03327 -0.0434 -0.42742 -2.3483 -0.9033 0 0 0 -1.03518 0 0.01686 0.2164 0.01739 0 1.89996 -0.57154 0 -0.93687 0.69255 0.79543 -3.01316
ARG_160 -5.24811 0.39041 6.66276 -0.69901 0.15443 0.49222 1.86691 -2.60878 -0.03977 -0.30811 -2.83086 0.27453 0 0 0 -0.50517 0 0.06274 -0.05189 0.0451 2.62778 0 -0.0375 0 -1.2888 -0.15523 0.76373 -0.4326
LEU_161 -5.10065 0.74489 1.99085 -0.46987 0.33789 0.08253 0.69884 -1.54881 -0 -0 0.34679 0.21645 0 0 0 0 0 0.02835 0.08887 0.12874 0.48687 0 -0.28098 0 0.18072 -0.24386 0.89124 -1.42114
PRO_162 -4.75913 0.62029 3.61225 -0.19454 0.0071 0.14332 1.39262 -1.6264 -0.0057 -0.06452 -1.08046 -0.06477 0 0 0 0 0 0.03146 -0.02239 0.00469 0.50525 0 -0.51124 0 -2.4119 -0.13807 0.72174 -3.84041
SER_163 -6.15034 0.27881 5.02614 -0.0453 0.02777 0.08883 1.25316 -2.39119 -0.00954 -0.07956 -0.82962 -0.11464 0 0 0 -0.71243 0 0.22021 -0.06549 0.07325 0.31752 0 -0.22145 0.81278 -0.77834 0.97605 0.75364 -1.56973
SER_164 -4.49879 0.20152 5.65664 -0.03069 0.00016 0.05423 2.34352 -2.49348 -0 -0 -0.95614 -1.16526 0 0 -1.51141 0 0 0.05366 -0.00746 0.0283 0.683 0 -0.4213 0.76425 -0.77834 1.35765 0.83662 0.11668
ARG_165 -6.92572 0.61926 7.88934 -0.63345 0.10046 0.41788 2.36333 -3.05696 -0.04945 -0.28308 -2.42835 0.17501 0 0 0 -1.73127 0 0.03031 -0.04776 0.21311 2.10075 0 -0.03636 0 -1.2888 0.04669 0.72812 -1.79694
TRP_166 -10.1496 1.23355 6.45446 -1.31592 0.1134 1.04445 3.31881 -3.5696 -0.00148 -0.01609 -2.38958 -0.49364 0 0 -0.99984 -0.47212 0 0.02107 0.02805 0.06265 0 1.41208 -0.49305 0 1.6906 -0.12978 0.88442 -3.76721
TYR_167 -10.7028 1.16867 5.31997 -0.86884 0.05113 0.21314 2.40152 -3.50718 -0.05726 -0.45191 -1.76461 -0.41312 0 0 0 -0.73534 0 0.01246 -0.08786 0.0898 0 1.91994 0.03574 0.25326 1.2797 -0.02195 0.75208 -5.11348
SER_168 -5.28213 0.48168 4.51892 -0.03094 0.00149 0.04001 2.78243 -2.35352 -0.00395 -0.0767 -1.79932 -0.79894 0 0 -1.90048 0 0 0.02629 0.0484 0.00181 1.06868 0 0.34042 1.73384 -0.77834 0.26521 0.76471 -0.95041
GLY_169 -4.57289 0.61045 3.61452 -0.00056 0 0 1.59769 -2.09382 -0 -0 -1.22813 -0.17502 0 0 -0.78958 0 0 0.03681 -0.0224 0 0 0 -1.51282 0 0.83697 0.4746 0.76938 -2.45481
SER_170 -6.52873 0.63179 6.32382 -0.03057 4e-05 0.02289 3.20542 -3.09759 -0.06963 -0.4261 -3.0483 -0.13144 0 0 -0.50177 -1.24605 0 0.02321 -0.00322 0.07146 1.01119 0 -0.14656 1.71925 -0.77834 0.05296 0.61497 -2.3313
GLY_171 -4.90689 0.38605 3.66277 -0.00038 0 0 2.58769 -2.29736 -0 -0 -3.12825 -0.26138 0 0 0 0 0 0.00727 -0.02383 0 0 0 -1.53833 0 0.83697 0.40635 0.63957 -3.62977
ILE_172 -8.71519 0.92604 1.31087 -0.49974 0.52984 0.13245 2.53629 -2.20998 -0 -0 -1.84973 -0.35935 0 0 -0.70419 0 0 0.01861 0.01022 0.0157 0.32632 0 0.13318 0 0.73287 0.57843 0.83685 -6.25051
TYR_173 -11.3579 1.90429 6.43089 -0.68469 0.26562 0.33348 3.95092 -4.15357 -0.00016 -0.00164 -1.99838 -0.3444 0 0 0 0 0 0.04181 0.00274 0.16294 0 3.20137 0.07371 0.10307 1.2797 0.15164 2.18027 1.54172
ARG_174 -9.90264 1.12898 8.40213 -0.76524 0.16316 0.47939 3.30564 -4.08288 -0 -0 -3.14237 0.14159 0 0 -1.93915 0 0 0.02316 -0.0165 0.17476 3.71824 0 0.0357 0 -1.2888 0.1583 2.3325 -1.07402
ASP_175 -3.48279 0.11205 4.86519 -0.10638 0.00055 0.29973 2.41335 -2.0438 -0.01653 -0.12545 -4.9162 -0.54544 0 0 0 -1.12631 0 0.01706 0.10058 0.16034 0 1.88389 0.01561 0 -2.3716 -0.00912 1.14507 -3.7302
VAL_176 -7.28403 0.61312 2.98851 -0.2625 0.14775 0.05285 2.71245 -2.47515 -0 -0 -3.30829 -0.2208 0 0 -0.99552 0 0 0.02798 -0.07218 8e-05 0.3299 0 -0.80383 0 1.9342 -0.43509 0.62836 -6.42219
THR_177 -6.01081 0.40166 4.51585 -0.10454 0.04699 0.07977 2.75259 -2.5316 -0.02431 -0.28868 -2.97514 -0.53505 0 0 0 0 0 0.05071 0.22181 0.00018 0.13562 0 -0.35416 2.30883 -1.0874 -0.45945 0.32301 -3.5341
LEU_178 -7.55393 0.93931 2.25452 -0.45858 0.13307 0.07976 2.63042 -2.2094 -0 -0 -2.69089 0.1152 0 0 0 0 0 0.07595 0.05716 0.05573 0.59433 0 -0.2998 0 0.18072 -0.37311 0.66018 -5.80936
THR_179 -5.64026 0.6787 4.58796 -0.16087 0.07765 0.05534 3.12606 -2.57393 -0.00729 -0.14314 -3.27219 -0.33148 0 0 0 -0.63911 0 0.02024 -0.0286 0.02204 0.20166 0 -0.2041 2.30409 -1.0874 -0.08853 0.67497 -2.42819
VAL_180 -5.06113 0.71156 1.53832 -0.27055 0.15063 0.05885 1.44703 -1.58014 -4e-05 -0.00062 -2.18869 -0.35487 0 0 0 0 0 0.03454 -0.07624 0.00191 0.21731 0 -0.73897 0 1.9342 -0.14694 0.31029 -4.01354
THR_181 -5.90077 0.36924 5.21933 -0.11817 0.09846 0.08512 2.98563 -2.53896 -4e-05 -0.00092 -3.80488 -0.52962 0 0 -0.72408 0 0 0.02729 0.02639 0.23588 0.14184 0 -0.6512 2.26906 -1.0874 -0.38651 0.4921 -3.79221
ASP_182 -4.3326 0.2629 5.51197 -0.10296 0.0039 0.29835 2.03628 -2.34803 -0.01234 -0.12402 -3.46747 -1.0847 0 0 -1.60211 0 0 0.03677 -0.02872 0.00297 0 2.44322 -0.32569 0 -2.3716 -0.30927 0.62851 -4.88466
GLY_183 -3.52343 0.25646 3.77706 -5e-05 0 0 2.09723 -2.00589 -0.00247 -0.00701 -3.1898 -0.42634 0 0 -0.87803 0 0 0.04046 0.03256 0 0 0 0.52507 0 0.83697 0.04885 0.2987 -2.11965
VAL_184 -6.72494 0.97695 1.87551 -0.27116 0.15237 0.05443 1.49169 -2.09679 -0 -0 -0.74384 -0.15424 0 0 0 0 0 0.01867 0.25465 0.03182 0.20203 0 -0.6483 0 1.9342 -0.04028 0.33194 -3.35528
HIS_D_185 -9.46077 0.50707 8.36363 -0.85965 0.08721 1.14287 3.97182 -4.27106 -0.00396 -0.02616 -4.37519 -0.40067 0 0 0 -0.72262 0 0.03467 0.08977 0.02513 0 1.63329 -0.31181 0 -0.45461 -0.20922 0.65836 -4.58189
VAL_186 -6.88068 0.60486 2.18047 -0.27563 0.14593 0.05555 2.09719 -2.15227 -0.02337 -0.10455 -2.45905 0.09785 0 0 -1.42148 0 0 0.02039 -0.02437 0.00106 0.07142 0 -0.41145 0 1.9342 -0.28658 0.56557 -6.26495
GLY_187 -2.98321 0.15576 3.42261 -0.00018 0 0 1.76927 -1.78485 -0.00418 -0.07539 -2.41376 -0.18959 0 0 0 0 0 0.04517 -0.07611 0 0 0 0.03458 0 0.83697 -0.16173 0.2989 -1.12576
ASN_188 -2.26124 0.36765 2.61498 -0.17565 0.0102 0.25954 0.47631 -1.26549 -0.00628 -0.08856 0.40395 -0.39724 0 0 0 0 0 0.0217 -0.04665 0.00117 0 2.46303 -0.09074 0 -0.93687 0.07249 0.2188 1.64109
ASN_189 -3.68522 0.25732 3.4072 -0.19124 0.02294 0.31838 0.83101 -1.716 -0.02145 -0.14539 0.28323 -1.02678 0 0 0 0 0 0.01759 0.09939 0.00721 0 1.88855 -1.02987 0 -0.93687 -0.52756 0.2914 -1.85617
GLY_190 -3.99946 0.61535 3.5235 -5e-05 0 0 2.01156 -2.03731 -0.01368 -0.05052 -2.22532 -0.38954 0 0 0 0 0 0.00894 -0.09776 0 0 0 0.23233 0 0.83697 -0.48044 0.58985 -1.47558
VAL_191 -5.71546 0.64073 1.19748 -0.27708 0.19681 0.06285 1.40838 -1.68304 -0.00299 -0.06708 -1.323 -0.32629 0 0 -0.67141 0 0 0.01482 0.01958 0.00264 0.21394 0 -0.75471 0 1.9342 -0.20068 0.57294 -4.75737
ALA_192 -3.82606 0.24431 2.75491 -0.02507 0.0005 0 2.37069 -1.71506 -0.02376 -0.09184 -2.22783 -0.37717 0 0 0 0 0 0.00437 -0.05155 0 0 0 0.58399 0 1.8394 0.18533 0.21829 -0.13656
ILE_193 -7.56388 0.61072 -0.01038 -0.54124 0.26407 0.15637 0.89313 -1.40532 -0.00108 -0.00744 -1.07997 0.07025 0 0 -1.04254 0 0 0.02881 0.0112 0.11122 3.32572 0 -0.76516 0 0.73287 0.18219 0.32223 -5.70824
LYS_194 -5.38227 0.63903 4.20999 -0.33732 0.03573 0.14513 2.45715 -1.91073 -0.01028 -0.04185 -2.33055 0.07112 0 0 0 0 0 0.00703 -0.01978 0.15372 2.21972 0 0.15066 0 -1.5107 -0.24292 0.39729 -1.29981
THR_195 -4.912 0.73666 2.42973 -0.17092 0.05044 0.13926 1.38526 -1.57772 -0.00726 -0.08496 -0.8543 -1.84837 0 0 0 0 0 0.05078 0.56386 0 0.52065 0 0.1098 2.37507 -1.0874 -0.02273 0.9638 -1.24037
PRO_196 -3.3508 0.6735 2.2452 -0.08931 0.00051 0.05595 0.40662 -0.70993 -0 -0 0.53578 0.73248 0 0 0 0 0 0.18476 -0.13032 0.03602 0.56141 0 -0.3208 0 -2.4119 -0.22951 1.31092 -0.49941
SER_197 -4.00762 0.45557 4.65533 -0.03755 0.0203 0.06982 2.23306 -2.12938 -0 -0 -1.94408 -0.46112 0 0 0 0 0 0.26635 0.24644 0.00116 0.61426 0 -0.04694 0.61 -0.77834 0.27672 0.82583 0.86983
LEU_198 -8.76441 1.16041 3.13771 -0.70768 0.21468 0.28058 2.51065 -2.60996 -0.00525 -0.0587 -1.44196 0.07212 0 0 0 0 0 0.05655 -0.06396 0.14552 1.17464 0 -0.28267 0 0.18072 0.33792 0.56267 -4.10042
ALA_199 -3.57311 0.44018 1.54023 -0.02475 0.0002 0 0.37595 -1.43775 -0.00201 -0.02626 -0.00645 -0.40226 0 0 0 0 0 0.011 -0.09454 0 0 0 -0.28747 0 1.8394 -0.49324 0.43638 -1.7045
THR_200 -2.56923 0.26419 2.84763 -0.11654 0.08024 0.06028 1.26762 -1.43177 -0 -0 -0.14126 -0.82066 0 0 0 0 0 0.03016 0.06701 0.01764 0.17987 0 -0.61609 2.25372 -1.0874 -0.43553 0.40772 0.25759
GLN_201 -7.30536 0.39269 7.2817 -0.28099 0.05057 0.22294 4.21844 -3.53235 -0 -0 -3.34145 -0.57838 0 0 -1.04066 -0.83731 0 0.00545 -0.03777 0.00661 0 2.83716 -0.14829 0 -0.18838 -0.30991 0.47984 -2.10547
ASN_202 -4.49071 0.35621 3.23056 -0.27604 0.02444 0.53064 1.45367 -1.86745 -0.01412 -0.12101 -0.56883 -0.52487 0 0 0 0 0 0.02738 -0.11116 0.13274 0 2.59937 -0.01562 0 -0.93687 -0.06334 0.52424 -0.11075
GLY_203 -1.725 0.05591 1.91267 -8e-05 0 0 0.57795 -0.96714 -0.00462 -0.0515 -0.70516 -0.38875 0 0 -0.51701 0 0 0.01681 -0.16422 0 0 0 -1.51999 0 0.83697 -0.18327 0.29532 -2.53113
GLY_204 -2.93837 0.14221 3.63127 -0.00032 0 0 2.25088 -1.83912 -0 -0 -2.59061 -0.17876 0 0 0 0 0 0.00534 -0.08327 0 0 0 -1.13755 0 0.83697 0.06874 0.10724 -1.72536
ASN_205 -2.96521 0.22353 2.0626 -0.19362 0.0191 0.29663 0.92595 -1.29368 -0.01574 -0.16597 -0.13169 -0.55347 0 0 0 0 0 0.01311 -0.0588 0.04021 0 2.97279 -0.59194 0 -0.93687 0.27543 0.15419 0.07655
VAL_206 -8.06727 0.75152 3.08704 -0.27699 0.18771 0.05751 2.5886 -2.60487 -0 -0 -2.7722 -0.02207 0 0 0 0 0 0.00279 -0.07564 0.05452 0.1237 0 -0.49599 0 1.9342 -0.34227 0.25402 -5.6157
THR_207 -4.58031 0.28694 3.26598 -0.18424 0.11857 0.07249 2.16972 -1.88356 -0.02191 -0.18535 -2.4067 -0.17093 0 0 -1.04066 -0.83731 0 0.00383 0.08998 0.0002 0.06099 0 0.12447 4.09708 -1.0874 -0.19742 0.30098 -2.00458
MET_208 -9.59107 1.02461 2.8417 -0.33865 0.11672 0.06739 2.61758 -2.35868 -6e-05 -0.00016 -2.49847 -0.27782 0 0 0 0 0 0.00269 -0.03096 0.05496 1.62203 0 0.18316 0 0.60916 0.45101 0.37096 -5.13389
ASN_209 -5.15636 0.24702 4.68919 -0.17641 0.01246 0.2695 2.79599 -2.43292 -0.01589 -0.05882 -2.96875 -0.4715 0 0 0 0 0 0.01101 -0.04411 0.0041 0 2.43975 0.00337 0 -0.93687 0.4368 0.4227 -0.92973
LEU_210 -7.79825 0.77281 3.10828 -0.45834 0.29814 0.1123 2.76245 -2.42105 -6e-05 -0.00016 -2.64647 0.03429 0 0 0 0 0 0.05618 0.20603 0.20766 1.56215 0 -0.13723 0 0.18072 -0.04042 0.37317 -3.82779
THR_211 -4.2168 0.24471 3.27154 -0.16619 0.07829 0.06009 2.49056 -1.98636 -0.01736 -0.07065 -2.29315 -0.32083 0 0 0 0 0 0.03619 -0.05916 0.00481 0.17277 0 -0.10376 2.27881 -1.0874 -0.00073 0.33204 -1.35257
THR_212 -6.74493 0.76128 3.49132 -0.17896 0.12912 0.06771 3.15732 -2.50014 -0 -0 -2.6877 -0.27499 0 0 0 0 0 0.0288 0.0184 0.00312 0.16449 0 -0.13465 2.28555 -1.0874 0.13019 0.30353 -3.06794
LYS_213 -4.75692 0.28594 4.97562 -0.38449 0.05909 0.22452 3.57191 -2.43712 -0.01561 -0.06112 -5.8407 0.20147 0 0 0 -0.82438 0 0.00751 -0.08639 0.04757 2.87833 0 0.21887 0 -1.5107 0.09964 0.2738 -3.07317
VAL_214 -6.75813 0.60869 1.66686 -0.26676 0.15185 0.05435 2.501 -2.22452 -0 -0 -2.57271 -0.2162 0 0 0 0 0 0.00358 -0.06542 0.03921 0.28512 0 -0.78672 0 1.9342 -0.17602 0.25931 -5.56231
ALA_215 -4.52388 0.38778 3.28422 -0.02292 0 0 2.59804 -2.18294 -0.00797 -0.02992 -2.84887 -0.28611 0 0 0 0 0 0.00721 0.06995 0 0 0 0.13899 0 1.8394 -0.05722 0.23333 -1.4009
ASN_216 -8.0857 0.31675 7.26204 -0.34618 0.1654 0.67743 4.3757 -3.98018 -0.02411 -0.17849 -4.47185 -0.84276 0 0 -1.55348 -0.8618 0 0.01009 -0.03821 0.0895 0 1.9619 -0.52109 0 -0.93687 0.36551 0.26619 -6.35018
ASP_217 -2.99053 0.12317 3.90964 -0.12285 0.04046 0.38527 1.5294 -1.8055 -0.00149 -0.01915 -2.04429 -0.20253 0 0 0 0 0 0.00765 -0.07098 0.02748 0 2.43772 -0.43057 0 -2.3716 -0.1594 0.26772 -1.49037
THR_218 -4.35156 0.4218 4.01999 -0.12241 0.05048 0.07378 2.49609 -2.25185 -0.02305 -0.10455 -1.33785 -0.55299 0 0 -1.52876 -0.8618 0 0.01945 -0.03196 0.3342 0.12682 0 -0.47421 4.12807 -1.0874 -0.31094 0.30338 -1.06527
LYS_219 -1.22894 0.06672 0.71866 -0.32876 0.05264 0.18847 0.07356 -0.49012 -0 -0 0.39966 -0.19911 0 0 0 0 0 0.0092 -0.08508 0.00103 1.68771 0 -0.02057 0 -1.5107 -0.1065 0.30073 -0.47139
ALA_220 -2.74237 0.29264 2.81566 -0.02216 0 0 1.62933 -1.64034 -0.00253 -0.04286 -0.50339 -0.39659 0 0 -1.65164 0 0 0.00774 -0.00674 0 0 0 -0.42885 0 1.8394 -0.11842 0.14234 -0.8288
ALA_221 -2.70177 0.20433 1.14375 -0.02369 0 0 0.70832 -1.15794 -0 -0 -0.35428 -0.17961 0 0 0 0 0 0.01052 -0.02427 0 0 0 -0.1809 0 1.8394 -0.36802 0.09479 -0.98937
ALA_222 -4.15381 0.20274 2.90136 -0.02315 0 0 2.19701 -1.96792 -0.0047 -0.06122 -1.7552 -0.38123 0 0 0 0 0 0.06375 0.00643 0 0 0 -0.0385 0 1.8394 -0.2454 0.15363 -1.26683
ASN_223 -3.20255 0.17017 2.53895 -0.18684 0.01453 0.29101 0.88691 -1.44721 -0.0254 -0.11307 -0.57364 -0.57363 0 0 0 0 0 0.0291 0.08084 0.00091 0 2.88337 -0.47758 0 -0.93687 0.07669 0.22019 -0.34411
ILE_224 -7.89991 0.91081 2.38685 -0.61513 0.48937 0.11259 2.38078 -2.54344 -0.01273 -0.15365 -2.81978 0.38128 0 0 0 0 0 0.04616 0.2827 0.00733 0.95757 0 -0.70084 0 0.73287 -0.26624 0.48084 -5.84256
THR_225 -5.38222 0.47465 4.13874 -0.11397 0.0393 0.08804 2.45782 -2.37965 -0.01168 -0.04281 -2.74989 -0.56762 0 0 0 0 0 0.00769 0.04362 0.01925 0.22349 0 -0.25521 2.29714 -1.0874 -0.24698 0.70419 -2.34349
LEU_226 -7.74344 0.80287 1.7829 -0.47312 0.21405 0.09016 2.79543 -2.12361 -0 -0 -2.37204 0.08747 0 0 -0.63222 0 0 0.00804 0.15759 0.03689 0.62969 0 -0.26005 0 0.18072 -0.18593 0.53902 -6.46557
LYS_227 -5.01667 0.35416 4.61485 -0.37278 0.03999 0.17838 2.61952 -2.13958 -0.0396 -0.19411 -2.80604 -0.05001 0 0 0 0 0 0.0096 -0.04147 0.0191 2.03627 0 0.31846 0 -1.5107 0.02778 0.4938 -1.45907
GLN_228 -7.7162 1.07837 5.45451 -0.27436 0.05659 0.24709 4.06382 -2.91593 -0 -0 -4.29077 -0.64103 0 0 0 -1.50005 0 0.0345 0.01813 0.08773 0 3.13944 0.18057 0 -0.18838 0.1595 0.57407 -2.43242
THR_229 -5.72341 0.5851 2.97319 -0.17486 0.10845 0.0632 2.64327 -2.08873 -0.01762 -0.06704 -2.58738 -0.27863 0 0 0 0 0 0.04978 0.02877 0.0012 0.23809 0 -0.16048 2.29996 -1.0874 0.0704 0.48798 -2.63616
VAL_230 -7.29817 0.73713 1.5115 -0.28215 0.2363 0.06071 2.30248 -2.07032 -0.00772 -0.07363 -3.14445 -0.39683 0 0 0 0 0 0.03681 -0.01392 0.02647 0.18568 0 -0.70866 0 1.9342 -0.12749 0.38082 -6.71125
PHE_231 -10.6166 0.9202 4.32013 -1.04165 0.12104 0.62255 2.47535 -3.23995 -0.02381 -0.17535 -2.40048 -0.15737 0 0 0 0 0 0.02756 0.05504 0.00278 0 1.70503 -0.43471 0 1.0402 0.46653 1.03593 -5.29755
PRO_232 -4.76954 0.4348 2.40847 -0.11886 0.00478 0.08662 1.40162 -1.32287 -0 -0 -2.04136 0.23866 0 0 0 0 0 0.00342 -0.09235 0.00441 0.12568 0 -0.9456 0 -2.4119 0.29084 1.03838 -5.66478
LYS_233 -5.12552 0.36396 5.84027 -0.36624 0.03807 0.17379 2.12092 -2.26343 -0 -0 -2.95349 0.35066 0 0 0 -0.5011 0 0.00605 -0.09112 0.24432 1.90025 0 0.00705 0 -1.5107 -0.65457 0.39165 -2.02918
GLY_234 -0.90227 0.03237 1.17727 -6e-05 0 0 0.30778 -0.55916 -0.02347 -0.15597 0.17446 -0.39586 0 0 0 0 0 0.00434 -0.16828 0 0 0 -1.46407 0 0.83697 -0.83007 0.26395 -1.70207
GLY_235 -2.02795 0.17724 1.94181 -0.00026 0 0 0.91225 -1.05576 -0 -0 -0.9723 -0.17363 0 0 0 0 0 0.00465 -0.09958 0 0 0 -1.0489 0 0.83697 -0.48307 0.11937 -1.86916
LYS_236 -3.51568 0.32297 3.12584 -0.29638 0.03262 0.13466 1.53833 -1.62273 -0 -0 -0.85267 -0.07857 0 0 0 0 0 0.04878 -0.00867 0.00417 1.90311 0 -0.04039 0 -1.5107 0.06323 0.25529 -0.49679
THR_237 -4.19902 0.4842 2.11082 -0.12426 0.05493 0.05736 1.10564 -1.59753 -0.01316 -0.10519 -0.68091 -0.85598 0 0 0 0 0 0.039 0.08601 0.08652 0.10225 0 0.045 2.27132 -1.0874 -0.12856 0.35165 -1.99732
ASP_238 -2.15733 0.31976 2.63651 -0.11352 0.0057 0.34491 0.7091 -1.18683 -0.01316 -0.10519 0.09616 -0.45403 0 0 0 0 0 0.01604 -0.08158 0.03297 0 1.805 -0.04859 0 -2.3716 -0.33978 0.34144 -0.56402
ALA_239 -3.23286 0.3568 2.62666 -0.02912 0.01008 0 1.60613 -1.53902 -0.00772 -0.07363 -1.08726 -0.43578 0 0 0 0 0 0.00829 -0.04103 0 0 0 0.38911 0 1.8394 -0.23712 0.27423 0.42717
ALA_240 -4.37969 0.73135 1.98226 -0.02438 0 0 1.63537 -1.82594 -0 -0 -0.64423 -0.18879 0 0 0 0 0 0.0059 -0.03079 0 0 0 -0.16681 0 1.8394 -0.45219 0.26087 -1.25767
ILE_241 -6.58447 0.55964 1.92317 -0.58146 0.38249 0.18131 2.64978 -1.91316 -0.02185 -0.10398 -2.50303 -0.05506 0 0 0 0 0 0.03704 -0.0568 0.0289 0.67182 0 0.23744 0 0.73287 -0.45451 0.35863 -4.51125
GLY_242 -3.1734 0.18971 2.65235 -0.00088 0 0 1.81665 -1.63691 -0.02185 -0.10398 -1.93037 -0.27378 0 0 0 0 0 0.07237 -0.03585 0 0 0 -1.48165 0 0.83697 0.70277 0.33483 -2.05303
THR_243 -3.31225 0.42368 1.26221 -0.11441 0.05072 0.08611 0.6699 -1.0917 -0.0103 -0.078 -1.087 -0.48692 0 0 0 0 0 0.00733 0.1572 0.00901 0.1473 0 -0.23929 2.30832 -1.0874 0.52457 0.3102 -1.55071
VAL_244 -6.111 0.88436 2.95564 -0.35811 0.27936 0.08634 2.71875 -2.16718 -0 -0 -2.19998 -0.26671 0 0 0 0 0 0.00848 0.30269 0.00502 0.59477 0 -0.00509 0 1.9342 -0.14124 0.44178 -1.03792
THR_245 -2.49048 0.3546 0.98595 -0.13853 0.04696 0.10902 0.36866 -0.82819 -0 -0 -0.82083 -1.04026 0 0 0 0 0 0.03585 0.03858 0.01777 1.41078 0 -0.22971 2.35136 -1.0874 0.12307 0.52076 -0.27203
THR_246 -4.52869 0.16181 3.3927 -0.11871 0.09596 0.07756 2.25717 -1.87535 -0.01273 -0.15365 -2.34658 -0.47889 0 0 -0.63222 0 0 0.02117 0.07019 0.11963 0.0451 0 -0.49277 2.26544 -1.0874 -0.05171 0.43297 -2.839
ALA_247 -2.15192 0.09106 2.10691 -0.02377 0 0 0.71301 -1.0604 -0 -0 -0.69171 -0.18916 0 0 0 0 0 0.01741 -0.00043 0 0 0 -0.10703 0 1.8394 -0.38186 0.30114 0.46266
SER_248 -2.64985 0.33138 1.77164 -0.02844 0.00091 0.02418 0.24502 -1.03444 -0 -0 -0.65999 -0.25712 0 0 0 0 0 0.04615 -0.03049 0.01746 0.449 0 0.11826 0.60004 -0.77834 -0.51815 0.25846 -2.0943
LYS_249 -4.28666 0.19335 4.55065 -0.47912 0.1146 0.27621 2.6852 -2.0533 -0 -1e-05 -2.15804 -0.11339 0 0 0 0 0 0.04705 -0.00704 0.02268 1.80085 0 0.11459 0 -1.5107 -0.28462 0.26537 -0.82234
SER_250 -1.93067 0.11685 1.71801 -0.03385 0.00032 0.0618 0.43816 -0.87567 -0.00734 -0.02444 -0.13531 -0.81714 0 0 0 0 0 0.0434 0.02013 0.00199 0.4822 0 0.48019 0.61699 -0.77834 0.11858 0.16785 -0.3363
ILE_251 -7.04281 0.35463 2.70633 -0.45781 0.30665 0.09621 2.63435 -2.47233 -0 -1e-05 -2.5061 -0.03698 0 0 0 0 0 0.00452 -0.0406 0.00706 0.32006 0 -0.72659 0 0.73287 -0.03997 0.23527 -5.92524
ALA_252 -3.48257 0.35698 2.23222 -0.02305 0 0 1.55409 -1.75255 -0.01217 -0.04451 -1.18287 -0.15766 0 0 0 0 0 0.00279 -0.0177 0 0 0 -0.16752 0 1.8394 -0.56894 0.39151 -1.03257
ALA_253 -3.74645 0.48061 1.89843 -0.02609 0.0006 0 0.80318 -1.76263 -0 -0 -0.48985 -0.26576 0 0 0 0 0 0.00677 -0.06757 0 0 0 0.05892 0 1.8394 -0.75542 0.35888 -1.66698
GLY_254 -1.40395 0.04125 2.09296 -6e-05 0 0 1.13332 -1.02427 -0.02004 -0.0861 -1.50983 -0.39394 0 0 0 0 0 0.03629 -0.16026 0 0 0 -1.47409 0 0.83697 -0.91059 0.24591 -2.59644
ALA_255 -3.62722 0.39003 2.62864 -0.01851 0 0 2.30807 -1.95523 -0.01489 -0.05928 -2.1312 -0.16106 0 0 0 0 0 0.00851 0.04766 0 0 0 0.34775 0 1.8394 -0.08518 0.22482 -0.25768
SER_256 -2.60245 0.26064 1.05014 -0.02889 0 0.06723 0.53297 -0.86671 -0 -0 -0.38971 -0.41011 0 0 0 0 0 0.00361 -0.0151 0.00048 0.08668 0 -0.50934 0.60001 -0.77834 0.30485 0.26583 -2.42821
ALA_257 -3.16951 0.09283 2.73799 -0.02174 0 0 2.11913 -1.66087 -0 -0 -1.97451 -0.38144 0 0 0 0 0 0.00689 0.03292 0 0 0 -0.51546 0 1.8394 -0.13612 0.26483 -0.76566
ASP_258 -2.75502 0.12967 2.86343 -0.11314 0.00471 0.33159 1.44188 -1.43953 -0.00189 -0.00587 -3.22491 -0.59484 0 0 0 -0.82438 0 0.02433 -0.06756 0.00265 0 4.03147 -0.61309 0 -2.3716 -0.16356 0.23996 -3.10571
VAL_259 -5.57866 0.27763 2.79395 -0.26493 0.13411 0.05255 2.34225 -2.00938 -2e-05 -0.00075 -2.9783 -0.09296 0 0 0 0 0 0.08606 -0.05843 0.03638 0.19551 0 -0.58841 0 1.9342 -0.36135 0.3273 -3.75326
THR_260 -2.56411 0.19419 1.19935 -0.12464 0.07522 0.08903 0.49206 -0.91617 -0.00189 -0.00587 -0.95776 -0.80132 0 0 0 0 0 0.07085 0.09562 0.00716 0.46734 0 -0.11932 2.29408 -1.0874 -0.16491 0.35463 -1.40388
SER_261 -3.82041 0.19394 3.77485 -0.03154 0 0.07358 2.44965 -1.83898 -2e-05 -0.00075 -2.42788 -0.31118 0 0 0 -0.66239 0 0.01895 -0.00711 0.00151 0.05121 0 -0.52957 0.60001 -0.77834 -0.12654 0.2756 -3.09538
THR_262 -3.64109 0.35551 1.6446 -0.17172 0.08857 0.06299 0.89555 -1.3224 -0.00119 -0.01601 -0.07556 -0.33628 0 0 0 0 0 0.0222 0.00276 0.00908 0.2087 0 -0.14871 2.29777 -1.0874 -0.10575 0.34428 -0.9741
ILE_263 -8.61398 1.02722 2.86545 -0.46263 0.36086 0.08966 2.37012 -2.44678 -0 -0 -2.41098 0.10786 0 0 0 0 0 0.00295 0.09238 0.03749 0.49751 0 -0.75169 0 0.73287 -0.14618 0.58563 -6.06224
THR_264 -3.35756 0.37546 1.64346 -0.17579 0.09482 0.06451 0.72322 -1.31574 -0.00948 -0.06296 -0.44869 -0.24932 0 0 0 0 0 0.00388 -0.06876 0.00073 0.09248 0 0.11106 2.27994 -1.0874 -0.13984 0.58339 -0.94259
ALA_265 -5.91342 0.62579 2.85036 -0.02582 0.00021 0 2.91183 -2.19036 -0 -0 -2.85972 -0.35716 0 0 0 0 0 0.00356 -0.01049 0 0 0 0.52351 0 1.8394 0.31769 0.44594 -1.83869
ALA_266 -2.96937 0.14162 2.25479 -0.03119 0.01923 0 1.39916 -1.28628 -0.00037 -0.00097 -1.63208 -0.46076 0 0 0 0 0 0.00692 0.11133 0 0 0 -0.02307 0 1.8394 0.53692 0.40658 0.31187
SER_267 -3.04307 0.4584 3.59758 -0.03286 0.02241 0.03087 1.9435 -1.73472 -0 -0 -2.32937 0.18142 0 0 -0.51701 0 0 0.00902 -0.0615 0.00393 0.15763 0 0.0867 1.7653 -0.77834 0.93265 0.89305 1.58559
PRO_268 -5.88691 0.80014 1.82198 -0.19286 0.00571 0.14264 0.36968 -0.96305 -0.01874 -0.17252 -0.24374 0.0098 0 0 0 0 0 0.01045 0.05801 0.00951 0.91507 0 -1.02847 0 -2.4119 0.23797 0.97835 -5.55886
LYS_269 -3.84073 0.34095 3.47978 -0.30693 0.0262 0.14226 1.50625 -1.52253 -0.03498 -0.16424 -1.23269 0.07804 0 0 0 0 0 0.02523 -0.00928 0.02464 2.00113 0 -0.05555 0 -1.5107 -0.58888 0.4858 -1.15622
LEU_270 -6.87656 0.74072 2.56788 -0.47479 0.1834 0.08041 1.32575 -2.07161 -0.03726 -0.21992 -1.03969 0.29359 0 0 -0.5778 0 0 0.00697 0.14684 0.00178 0.421 0 -0.30358 0 0.18072 -0.39499 0.58239 -5.46477
TRP_271 -13.0572 0.5935 6.57134 -1.17606 0.08305 0.22239 3.15382 -4.13324 -0.00536 -0.03539 -2.88097 -0.76792 0 0 -1.51703 0 0 0.01291 -0.02779 0.00014 0 2.64361 -0.23377 0 1.6906 -0.421 0.65432 -8.63003
SER_272 -5.69388 0.14559 5.4262 -0.03376 0.00106 0.06017 2.55633 -2.74519 -0.0314 -0.26861 -1.07339 -0.78153 0 0 -0.4565 0 0 0.06783 -0.00657 0.00117 0.05896 0 -0.57369 1.90025 -0.77834 -0.2445 0.46409 -2.00571
ILE_273 -5.45781 0.30126 1.50965 -0.50283 0.38682 0.10327 1.16568 -1.42618 -0.00585 -0.02681 0.92189 -0.05961 0 0 0 0 0 0.02819 -0.06985 0.0372 0.61191 0 -0.42552 0 0.73287 -0.05481 0.29156 -1.93897
LYS_274 -3.10529 0.32726 3.98233 -0.49376 0.16517 0.31278 1.43329 -1.6682 -0 -0 -3.30123 0.00392 0 0 0 -0.42654 0 0.01047 -0.04061 0.08936 1.87628 0 -0.17211 0 -1.5107 -0.13515 0.35756 -2.29518
ASN_275 -4.41031 0.41596 5.37326 -0.19413 0.01093 0.32526 2.49378 -2.52544 -0.01653 -0.13009 -1.76795 -0.78903 0 0 -0.4565 0 0 0.02684 -0.00128 0.00485 0 2.29914 -0.61348 0 -0.93687 -0.28554 0.80474 -0.37241
PRO_276 -5.85872 0.53684 3.59352 -0.17684 0.0442 0.12363 1.21357 -1.71161 -0.00532 -0.02483 -0.17173 0.05306 0 0 0 0 0 0.01267 0.00762 0.00647 0.1742 0 -0.81898 0 -2.4119 0.11276 0.77767 -4.52373
ASN_277 -5.72624 0.26999 5.27012 -0.19781 0.00411 0.28307 1.87949 -2.5142 -0.04581 -0.1897 -2.3915 -0.46598 0 0 -0.5778 0 0 0.01037 -0.0495 0.00142 0 3.23991 -0.26465 0 -0.93687 0.33403 0.26434 -1.80322
LEU_278 -7.33445 0.57775 2.78339 -0.45175 0.19259 0.07695 1.34737 -2.0024 -0 -0 -1.74119 0.12807 0 0 0 0 0 0.01564 0.00605 0.02018 0.6229 0 -0.22359 0 0.18072 -0.05822 0.30643 -5.55357
TYR_279 -10.1537 0.65718 4.2508 -0.61571 0.08917 0.30638 3.50914 -3.03311 -0.00552 -0.01886 -3.20178 -0.16408 0 0 0 0 0 0.0051 0.04483 0.06945 0 1.93109 -0.42346 0.00406 1.2797 -0.27193 0.4031 -5.33816
THR_280 -5.9717 0.25554 4.53915 -0.16932 0.07669 0.06007 2.81381 -2.57281 -0.0413 -0.30991 -2.4492 -0.46238 0 0 0 0 0 0.01076 0.00476 0.00242 0.14844 0 -0.14967 2.4835 -1.0874 -0.12095 0.30897 -2.63052
VAL_281 -6.38834 0.40374 1.39375 -0.27863 0.13684 0.06058 2.3488 -1.97758 -0.01653 -0.05516 -2.25005 -0.36277 0 0 0 0 0 0.07957 -0.05817 0.0045 0.16595 0 -0.5158 0 1.9342 -0.08285 0.35929 -5.09864
ARG_282 -7.13083 0.51374 6.59791 -0.7147 0.11704 0.44789 3.90468 -3.03819 -0.00525 -0.01844 -5.50189 0.55763 0 0 0 -0.8053 0 0.0199 0.01901 0.03967 2.12385 0 0.16636 0 -1.2888 -0.08549 0.32336 -3.75785
THR_283 -6.64586 0.41609 3.9964 -0.17701 0.10217 0.06612 3.19267 -2.46029 -0.0196 -0.06528 -3.3324 -0.31264 0 0 0 -0.83766 0 0.02165 0.05337 0.00939 0.1516 0 -0.09125 2.30253 -1.0874 0.10597 0.22593 -4.3855
GLU_284 -6.75179 0.44172 5.20823 -0.20535 0.02482 0.30426 3.20286 -2.6203 -0.03485 -0.17137 -3.45697 -0.53873 0 0 0 0 0 0.0059 -0.02526 0.0006 0 3.30637 0.28948 0 -2.7348 0.1578 0.28719 -3.31018
VAL_285 -7.82068 0.75726 2.37093 -0.2919 0.18221 0.06448 2.94894 -2.53411 -0.01784 -0.06889 -3.64385 -0.25274 0 0 0 0 0 0.00497 -0.05204 0.00173 0.14978 0 -0.52796 0 1.9342 -0.08865 0.42772 -6.45643
LEU_286 -8.22301 0.83733 4.17562 -0.48187 0.20425 0.12279 2.8272 -2.93898 -0.00164 -0.00445 -2.35431 0.01892 0 0 0 0 0 0.0117 -0.00543 0.45602 1.64825 0 -0.10625 0 0.18072 -0.2264 0.67262 -3.18691
ASN_287 -4.85557 0.57531 3.75529 -0.25585 0.05048 0.46073 1.9838 -2.18533 -0.02297 -0.11015 -1.52416 -0.83576 0 0 0 0 0 0.02182 0.01222 0.08379 0 2.1785 -0.45721 0 -0.93687 0.13106 0.67284 -1.25802
GLY_288 -0.92992 0.07844 1.3963 -5e-05 0 0 0.5111 -0.66016 -0 -0 0.37946 -0.42149 0 0 0 0 0 0.02091 -0.14938 0 0 0 -1.29926 0 0.83697 -0.31748 0.2978 -0.25675
GLY_289 -1.58249 0.24083 1.45592 -6e-05 0 0 0.36365 -0.83614 -0.00081 -0.00237 0.00819 -0.38674 0 0 0 0 0 0.02318 -0.15198 0 0 0 -1.51456 0 0.83697 -0.93206 0.07579 -2.40269
LYS_290 -4.4099 0.34663 4.41787 -0.3771 0.05793 0.1728 2.04604 -2.15381 -0 -0 -2.03568 0.14025 0 0 0 0 0 0.03183 0.00949 0.04537 1.94204 0 0.08797 0 -1.5107 -0.5105 0.19604 -1.50343
VAL_291 -5.16252 0.4612 1.63994 -0.27471 0.13137 0.05719 0.30661 -1.4925 -0.00081 -0.00237 -0.0769 0.05479 0 0 0 0 0 0.01338 -0.07841 0.01569 0.0559 0 -0.42985 0 1.9342 -0.35168 0.34994 -2.84954
LEU_292 -5.85818 0.4475 3.18264 -0.4962 0.21328 0.11544 1.26643 -1.83826 -0.01655 -0.11343 -1.06971 0.17199 0 0 0 0 0 0.01888 -0.0354 0.06277 0.36482 0 -0.27274 0 0.18072 -0.21396 0.42349 -3.46645
ASP_293 -6.48986 0.35002 8.61889 -0.16841 0.01642 0.53447 4.64772 -3.67919 -0.0423 -0.23474 -6.57701 -1.04788 0 0 -0.88532 -1.69391 0 0.02486 -0.00048 0.00222 0 3.11477 -0.04595 0 -2.3716 0.3497 0.45419 -5.12338
THR_294 -3.86339 0.30741 2.96648 -0.17522 0.09148 0.06487 0.62156 -1.57736 -0 -0 -0.71152 -0.30439 0 0 0 0 0 0.01832 -0.06898 0.0124 0.12856 0 -0.05774 2.27395 -1.0874 0.36007 0.39376 -0.60714
TYR_295 -8.01752 0.5898 4.99224 -0.8322 0.06451 0.14011 2.60066 -2.92437 -0.02332 -0.23066 -2.24152 -0.44089 0 0 0 0 0 0.00394 -0.03782 0.0054 0 2.65569 -0.05434 0.00296 1.2797 -0.02238 0.29749 -2.19253
ASP_296 -3.83875 0.17469 4.22556 -0.10616 0.00174 0.3137 1.50761 -1.99719 -0 -0 -2.71875 -0.29251 0 0 0 -0.8053 0 0.01162 0.00901 0.00432 0 3.01344 0.54074 0 -2.3716 0.20354 0.24867 -1.87559
THR_297 -4.60991 0.2264 3.11763 -0.21612 0.09756 0.09141 2.26348 -1.91655 -0.01133 -0.16021 -2.03203 -1.20419 0 0 0 0 0 0.01045 0.02611 0.00024 1.51399 0 -0.21216 2.31086 -1.0874 0.24186 0.29766 -1.25224
GLU_298 -3.11182 0.12624 3.98049 -0.23105 0.03455 0.35263 0.92867 -1.59329 -0 -0 -1.40803 -0.47587 0 0 0 0 0 0.1599 0.00417 0.00335 0 3.34967 -0.00122 0 -2.7348 -0.17745 0.30964 -0.48421
TYR_299 -9.2537 0.78165 3.61501 -0.59011 0.0173 -0.02992 3.35812 -2.79701 -0.00219 -0.01335 -2.69347 -0.36926 0 0 0 0 0 0.0263 -0.01073 0.00548 0 1.68792 -0.35146 0.00948 1.2797 0.17248 0.43449 -4.72327
GLY_300 -3.80362 0.58547 2.1139 -0.00247 0 0 0.98252 -1.36611 -0.00394 -0.01379 -0.15165 -0.42177 0 0 0 0 0 0.10602 0.18173 0 0 0 -0.69463 0 0.83697 0.76599 0.50375 -0.38165
PHE_301 -9.64323 0.79685 0.6914 -0.57896 0.09563 0.30668 1.72545 -1.75039 -0.01246 -0.0595 -1.63106 0.06721 0 0 0 0 0 0.02299 0.00558 0.00493 0 2.34869 -0.18594 0 1.0402 0.49479 0.38267 -5.87847
ARG_302 -7.5259 0.53057 4.73385 -1.69564 0.3101 1.80938 1.81417 -2.45352 -0.01044 -0.09403 -2.24585 -1.15084 0 0 -1.27868 0 0 0.04302 0.13417 0.21527 2.51894 0 -0.06445 0 -1.2888 0.07791 0.66113 -4.95964
TRP_303 -10.0803 0.92875 2.97555 -1.33701 0.0759 1.1132 1.97123 -2.96237 -0 -0 -2.56772 -0.45943 0 0 -0.63151 0 0 0.00467 0.00553 0.17608 0 1.73694 -0.26693 0 1.6906 0.15251 0.64909 -6.8252
THR_304 -4.14196 0.56809 0.95681 -0.11219 0.04821 0.07876 0.63625 -1.05867 -0 -0 -0.72902 -0.4695 0 0 0 0 0 0.02293 0.22387 0.00173 0.16383 0 -0.57573 2.32452 -1.0874 -0.07172 0.4798 -2.74139
GLY_305 -2.62312 0.18175 2.95795 -0.00131 0 0 2.13693 -1.52751 -0 -0 -1.47489 -0.35821 0 0 0 0 0 0.02606 -0.10218 0 0 0 -0.26605 0 0.83697 0.28909 0.37113 0.44661
PHE_306 -6.77834 0.76035 -1.09678 -0.55217 0.06252 0.28159 0.10587 -0.82383 -0 -0 -0.01772 -0.11477 0 0 0 0 0 0.00649 -0.03305 0.07081 0 2.40147 -0.20983 0 1.0402 0.67887 0.23631 -3.98201
ASP_307 -4.96566 0.45866 7.75534 -0.22283 0.13008 0.7133 4.08633 -3.39605 -0.00508 -0.0483 -5.54726 -1.59851 0 0 -0.501 -0.58806 0 0.04273 -0.07919 0.00045 0 2.33073 -0.40407 0 -2.3716 0.13401 0.41522 -3.66078
ALA_308 -4.47966 0.46894 2.94811 -0.0231 0 0 1.39822 -2.219 -0.02657 -0.15259 -0.21991 -0.39457 0 0 0 0 0 0.07653 -0.06052 0 0 0 -0.37884 0 1.8394 -0.27019 0.46906 -1.02468
THR_309 -3.24284 0.39622 3.58445 -0.12921 0.07641 0.07095 0.76746 -1.76969 -0 -0 -1.29277 -0.77304 0 0 -0.501 0 0 0.14974 -0.04254 0.01333 0.05822 0 -0.47541 2.30881 -1.0874 -0.39687 0.68891 -1.59627
SER_310 -3.91518 0.24337 4.78702 -0.03637 0.00789 0.05919 1.88194 -2.10513 -0.01975 -0.13718 -1.54943 -0.51745 0 0 0 -0.58806 0 0.08624 0.10766 0.08828 0.22215 0 -0.2419 1.7194 -0.77834 0.19824 0.84077 0.35336
GLY_311 -3.45299 0.04166 3.81714 -0.0003 0 0 2.2486 -1.9885 -0 -0 -1.76135 -0.23743 0 0 0 0 0 0.04133 -0.00782 0 0 0 -1.52914 0 0.83697 0.58113 0.77146 -0.63923
PHE_312 -9.6639 1.17606 1.92093 -0.78802 0.04178 0.07442 2.14709 -2.40861 -0.00037 -0.00749 -1.82608 -0.37524 0 0 0 0 0 0.0074 0.09669 0.17167 0 2.8332 -0.20413 0 1.0402 -0.01814 0.69956 -5.08297
SER_313 -5.18781 0.43762 4.66145 -0.03048 0 0.0718 2.61444 -2.51693 -0.01776 -0.15343 -1.99709 -0.28741 0 0 0 0 0 0.00281 0.00219 0.01386 0.52675 0 -0.15233 0.60432 -0.77834 -0.18348 0.45982 -1.90999
LEU_314 -7.63987 0.61115 3.04441 -0.58792 0.14619 0.16665 2.17881 -2.45353 -0.01265 -0.11416 -1.39718 0.17056 0 0 0 0 0 0.00338 -0.06443 0.01645 0.78962 0 -0.13457 0 0.18072 0.19653 0.34599 -4.55385
ASN_315 -7.02748 0.68267 4.74783 -0.19556 0.03271 0.33858 2.85 -2.75205 -0.00446 -0.03184 -2.48512 -1.04138 0 0 -1.26451 0 0 0.01551 -0.09399 0.05964 0 1.87852 -0.99195 0 -0.93687 -0.26544 0.32024 -6.16497
GLY_316 -1.95804 0.18834 2.23945 -6e-05 0 0 0.05386 -1.10358 -0.01776 -0.15343 0.00081 -0.38528 0 0 0 0 0 0.00524 -0.14897 0 0 0 -1.48953 0 0.83697 -0.906 0.29064 -2.54732
GLU_317 -3.57219 0.3998 4.48412 -0.21477 0.03354 0.32311 2.39126 -2.09605 -0.01265 -0.11416 -2.33005 -0.49667 0 0 0 0 0 0.00421 -0.01858 0.00127 0 3.08683 0.0479 0 -2.7348 -0.48227 0.27455 -1.02561
LYS_318 -2.81887 0.16935 1.81847 -0.36566 0.04732 0.23938 0.50862 -0.92967 -0 -0 -0.61208 0.3394 0 0 0 0 0 0.01439 -0.03723 0.01191 2.58849 0 0.0296 0 -1.5107 -0.12312 0.21807 -0.41234
VAL_319 -5.30117 0.51974 2.38638 -0.27042 0.14953 0.05903 1.75505 -1.85123 -0 -0 -0.60583 -0.34914 0 0 0 0 0 0.01103 0.0297 0.05247 0.26437 0 -0.71081 0 1.9342 -0.26353 0.31502 -1.87562
LYS_320 -5.04426 0.51824 4.98467 -0.4949 0.16236 0.26798 1.89684 -2.11743 -0.10335 -0.49629 -3.50322 0.16434 0 0 0 -0.70783 0 0.02754 -0.01135 0.02982 2.09498 0 -0.01072 0 -1.5107 -0.32574 0.46671 -3.71229
LEU_321 -7.50534 0.69615 2.93632 -0.49771 0.15301 0.13534 2.56171 -2.31641 -0.00497 -0.06201 -1.89973 0.07475 0 0 0 0 0 0.02118 0.02894 0.08856 0.64864 0 0.01439 0 0.18072 0.0614 0.62459 -4.06047
LYS_322 -7.62515 0.62085 7.88864 -0.45036 0.08727 0.2803 4.23935 -3.37023 -0.02381 -0.07369 -6.79994 -0.10981 0 0 -0.84983 0 0 0.02634 0.00028 0.05377 2.78309 0 0.2111 0 -1.5107 0.58614 0.8672 -3.16917
GLY_323 -5.03202 0.78375 3.5438 -0.00055 0 0 2.64567 -2.32518 -0.00497 -0.06201 -3.01737 -0.25979 0 0 0 0 0 0.0657 -0.06782 0 0 0 0.12758 0 0.83697 0.81936 0.92241 -1.02447
VAL_324 -8.73486 0.72528 2.23124 -0.32403 0.30647 0.07149 2.51977 -2.63808 -0 -0 -2.44317 -0.54322 0 0 0 0 0 0.03799 0.27774 0.00773 0.15726 0 -0.33691 0 1.9342 0.20401 0.67469 -5.8724
SER_325 -6.06047 0.29983 4.99148 -0.02556 0 0.02115 2.72839 -2.44979 -0.03614 -0.18426 -3.51805 0.09078 0 0 0 0 0 0.01452 -0.02232 0.02915 0.42351 0 0.10261 0.60012 -0.77834 -0.19263 0.47751 -3.48853
MET_326 -6.89336 0.25409 3.62964 -0.29196 0.01322 0.02999 2.54204 -2.12666 -0 -0 -2.23996 0.00633 0 0 0 0 0 0.18753 -0.02029 0.32383 1.80539 0 -0.14735 0 0.60916 0.18714 0.55181 -1.5794
HIS_327 -7.07906 0.74973 4.96492 -0.43851 0.0013 0.52991 1.05046 -2.59121 -0.01506 -0.18618 -0.35866 -0.09759 0 0 0 0 0 0.02306 0.17798 0.01751 0 2.67211 -0.05172 0 -0.45461 0.15842 0.5165 -0.41068
HIS_328 -5.16404 0.38347 4.53865 -0.72026 0.01287 0.78737 1.99325 -2.31622 -0.04388 -0.28176 -1.33599 -1.85222 0 0 -1.54622 -0.47212 0 0.01546 0.04415 0.02102 0 1.82074 -0.11181 0 -0.45461 -0.19878 1.01749 -3.86344
ASP_329 -5.86065 0.32142 7.28099 -0.22501 0.03695 0.78113 3.27619 -3.26298 -0.04115 -0.31998 -4.49839 -0.74707 0 0 -2.6498 0 0 0.02404 0.09133 0.52493 0 3.70287 0.0783 0 -2.3716 -0.29296 1.23788 -2.91358
GLN_330 -7.7832 0.47351 7.3002 -0.65141 0.09437 0.72971 3.73269 -3.54679 -0.01347 -0.13952 -3.3271 -0.88142 0 0 -0.43532 -0.68995 0 0.02346 -0.01919 0.13796 0 2.59415 -0.07274 0 -0.18838 0.24608 0.74052 -1.67584
GLY_331 -3.51013 0.3357 3.89244 -0.0002 0 0 2.32699 -2.04586 -0 -0 -3.15285 -0.3049 0 0 -0.90284 0 0 0.01435 -0.32293 0 0 0 -1.3527 0 0.83697 0.49241 0.41033 -3.28321
SER_332 -4.72208 0.70787 3.48649 -0.02987 0.00076 0.04786 1.0751 -1.79371 -0.03043 -0.30015 -0.08266 -0.96176 0 0 0 0 0 0.00873 -0.06648 0.03626 0.14558 0 -0.36834 0.60727 -0.77834 -0.03249 0.1787 -2.8717
LEU_333 -6.81549 1.10985 2.35429 -0.51603 0.24574 0.14057 2.15391 -2.01809 -0 -0 -1.31708 0.113 0 0 0 0 0 0.00182 -0.05196 0.07387 0.09691 0 -0.15179 0 0.18072 -0.51274 0.27943 -4.63307
GLY_334 -4.70544 0.59218 4.5706 -0.00021 0 0 2.63728 -2.43781 -0.02596 -0.21108 -2.49918 -0.2638 0 0 0 0 0 0.01104 -0.12097 0 0 0 -1.38893 0 0.83697 -0.29498 0.27174 -3.02854
ALA_335 -5.31827 0.4296 2.36396 -0.02816 0.00745 0 1.88483 -2.00768 -0.02251 -0.16486 -1.80197 -0.44114 0 0 -1.05344 0 0 0.00698 -0.0298 0 0 0 0.06256 0 1.8394 -0.24281 0.26334 -4.25253
VAL_336 -6.04451 0.79101 3.49799 -0.29522 0.21685 0.06775 2.21786 -2.27018 -0 -0 -2.03535 0.03883 0 0 0 0 0 0.00159 -0.07141 0.00115 0.05215 0 -0.22211 0 1.9342 -0.22245 0.48039 -1.86144
ALA_337 -3.8349 0.1687 1.50794 -0.03087 0.01779 0 1.3642 -1.36469 -0.0151 -0.10501 -0.44905 -0.49829 0 0 0 0 0 0.05928 0.07249 0 0 0 -0.09736 0 1.8394 0.18071 0.42371 -0.76104
ASN_338 -6.95013 0.48695 6.05092 -0.32039 0.06862 0.5145 3.78203 -3.25966 -0.00929 -0.1048 -3.62496 -0.41783 0 0 -1.96957 0 0 0.04251 -0.05978 0.00275 0 2.36828 -0.13235 0 -0.93687 0.1653 0.28478 -4.01899
ARG_339 -5.78952 0.34861 6.17535 -0.61775 0.10117 0.34848 3.1629 -2.95333 -0 -0 -3.60674 0.20432 0 0 0 -1.95347 0 0.08444 -0.0321 0.47611 2.43272 0 -0.19374 0 -1.2888 -0.16353 0.8992 -2.3657
ARG_340 -7.20451 0.5901 8.66133 -0.66299 0.18818 0.35833 4.51342 -3.57337 -0.02346 -0.24853 -4.98271 0.21026 0 0 -0.27153 -2.06768 0 0.02526 0.06165 0.62088 2.53021 0 -0.14697 0 -1.2888 -0.27717 1.32638 -1.66171
ALA_341 -6.45042 0.57626 4.10477 -0.02072 0 0 2.98085 -2.78836 -0 -0 -1.61237 -0.38232 0 0 -0.90788 0 0 0.0125 0.00953 0 0 0 -0.29884 0 1.8394 -0.33755 0.78247 -2.49266
ILE_342 -9.1724 0.71335 4.49484 -0.49933 0.30237 0.10015 2.51572 -3.35299 -0.01086 -0.12292 -2.05906 0.03135 0 0 0 0 0 0.01646 0.03082 0.02347 0.55773 0 -0.46893 0 0.73287 -0.23171 0.54544 -5.85361
GLU_343 -6.88059 0.50561 7.53518 -0.22162 0.02357 0.29733 3.38232 -3.444 -0.00836 -0.10412 -3.56119 -0.59647 0 0 0 -0.79672 0 0.02984 0.01936 0.05245 0 3.01874 -0.20556 0 -2.7348 -0.25474 0.56502 -3.37876
ARG_344 -8.88448 0.51136 8.92991 -0.63909 0.06811 0.37507 4.40507 -4.11055 -0.00011 -0.00252 -5.60496 0.15092 0 0 -0.72912 -1.0938 0 0.04241 0.00557 0.48923 2.91034 0 -0.07243 0 -1.2888 -0.32449 0.64094 -4.22141
GLN_345 -8.97974 0.66382 7.26856 -0.23662 0.02594 0.16488 3.55742 -3.68182 -0.01783 -0.24029 -3.62059 -0.42645 0 0 -0.79388 -0.68995 0 0.01389 -0.01238 0.03581 0 2.67551 -0.03739 0 -0.18838 -0.14922 0.69453 -3.9742
VAL_346 -7.66402 0.53625 3.62347 -0.31874 0.24506 0.07335 2.69797 -2.67913 -0 -0 -2.6056 -0.22602 0 0 0 0 0 0.00443 -0.06944 0.00081 0.09013 0 -0.31924 0 1.9342 -0.14519 0.47328 -4.34843
GLU_347 -5.88593 0.24346 7.98692 -0.20781 0.02137 0.26662 3.57333 -3.38657 -0.00011 -0.00252 -5.0769 -0.5326 0 0 0 -0.76363 0 0.00368 0.02573 0.04942 0 3.03622 -0.26918 0 -2.7348 -0.36048 0.35511 -3.65868
ILE_348 -7.93642 0.54382 4.33664 -0.4941 0.38725 0.09861 2.81856 -2.83413 -0 -0 -2.14374 0.03716 0 0 0 0 0 0.00378 -0.0502 0.02806 0.54003 0 -0.43036 0 0.73287 -0.29764 0.31431 -4.34552
LEU_349 -9.95331 1.46485 3.63511 -0.49165 0.24043 0.11252 3.16337 -3.09846 -0 -0 -2.46115 0.25549 0 0 0 0 0 0.00289 0.06595 0.03573 0.35857 0 -0.27436 0 0.18072 -0.14379 0.54622 -6.36086
GLN_350 -6.78105 0.44092 6.89829 -0.23676 0.01232 0.14112 3.06474 -3.42841 -0.00953 -0.105 -3.72972 -0.3995 0 0 -0.50587 0 0 0.00362 0.1491 0.23293 0 2.86179 -0.21385 0 -0.18838 -0.3285 0.6908 -1.43093
LYS_351 -4.82794 0.40629 5.58334 -0.29606 0.02411 0.12894 3.00447 -2.51734 -0 -0 -2.65815 -0.02439 0 0 -1.09527 0 0 0.0028 -0.00311 0.03084 1.71901 0 -0.07832 0 -1.5107 -0.46404 0.4739 -2.10162
MET_352 -11.1046 1.49343 4.60158 -0.5784 0.42381 0.21718 2.75843 -2.83552 -0 -0 -1.15474 -0.57026 0 0 0 0 0 0.00621 -0.06296 0.41021 3.26203 0 0.09458 0 0.60916 -0.48301 0.48033 -2.43259
GLY_353 -4.51343 0.37881 4.21976 -6e-05 0 0 1.72196 -2.25456 -0.00862 -0.03904 -1.5022 -0.37643 0 0 0 0 0 0.00703 -0.18419 0 0 0 -1.50938 0 0.83697 -0.4333 0.44914 -3.20753
VAL_354 -8.24048 1.12016 2.21043 -0.29476 0.20186 0.06474 2.42976 -2.52555 -0.00953 -0.105 -0.92141 0.03161 0 0 0 0 0 0.01811 0.01953 0.00739 0.04078 0 -0.40465 0 1.9342 -0.48539 0.38603 -4.52217
ASN_355 -5.13182 0.22119 4.23573 -0.17866 0.02404 0.28892 2.2199 -2.27104 -0.03594 -0.21027 -2.14077 -0.42121 0 0 0 0 0 0.01422 -0.01636 0.04156 0 1.90183 -0.15676 0 -0.93687 -0.24229 0.49317 -2.30144
SER_356 -6.41235 0.98742 4.88055 -0.03057 0 0.07181 3.34716 -2.73353 -0.00634 -0.06887 -2.15064 -0.13321 0 0 0 0 0 0.03843 0.00882 0.00888 0.33889 0 -0.31771 0.61766 -0.77834 -0.03646 0.41268 -1.95573
ILE_357 -7.98842 0.59145 1.47813 -0.45413 0.33877 0.0956 2.38035 -2.19086 -0.00014 -0.00431 -2.41425 -0.01298 0 0 0 0 0 0.04842 0.27576 0.00831 0.32048 0 -0.63127 0 0.73287 -0.19478 0.40799 -7.21299
ARG_358 -11.5376 1.43454 8.76731 -1.0018 0.34654 0.60772 4.884 -4.21632 -0.01371 -0.10408 -4.09293 0.35493 0 0 0 -1.04555 0 0.06093 -0.0061 0.59868 2.51979 0 0.11944 0 -1.2888 -0.07938 0.90007 -2.79234
THR_359 -6.11843 0.60043 5.33548 -0.14277 0.11802 0.11821 3.12174 -2.86073 -0.02029 -0.13534 -2.96781 -0.09643 0 0 0 -0.33009 0 0.23347 0.20876 0.04809 2.33495 0 0.61219 2.30421 -1.0874 0.53168 1.07028 2.87822
THR_360 -7.07381 1.22282 5.55106 -0.15811 0.07239 0.11701 2.19416 -2.88894 -0.04449 -0.26124 -0.66557 -1.36857 0 0 0 0 0 0.15722 0.12859 0.00489 1.43598 0 -0.13666 2.3921 -1.0874 0.52807 1.17565 1.29515
HIS_D_361 -8.67341 1.6816 6.89321 -0.41287 0.03619 0.53231 2.57556 -3.44106 -0.00882 -0.02846 -1.15767 -0.28834 0 0 0 -0.80186 0 0.11374 -0.05611 0.00247 0 1.6081 -0.48177 0 -0.45461 -0.06285 1.0958 -1.32884
ASN_362 -7.28275 1.30702 5.54495 -0.16348 0.00906 0.254 1.85733 -2.97295 -0.0137 -0.05041 -0.7181 -0.71877 0 0 0 -0.74317 0 0.15758 0.01695 0.0415 0 1.88193 -0.00297 0 -0.93687 1.90313 1.79185 1.16211
PRO_363 -6.64508 0.96777 4.35002 -0.11593 0.00213 0.08313 1.8377 -1.7104 -0 -0 -1.86356 0.28552 0 0 -0.66851 0 0 0.13694 -0.10574 0.01754 0.1378 0 -0.94817 0 -2.4119 1.65313 1.73876 -3.25884
ALA_364 -4.17503 0.31319 3.88485 -0.02406 0 0 2.91013 -2.23122 -0.01713 -0.11776 -2.65138 -0.1681 0 0 -1.85157 0 0 0.03438 0.20121 0 0 0 -0.07609 0 1.8394 -0.59368 0.41524 -2.30762
ALA_365 -5.07521 0.41498 3.3571 -0.02416 0 0 2.05423 -2.3478 -0 -0 -1.73694 -0.21208 0 0 0 0 0 0.00454 -0.0204 0 0 0 -0.17732 0 1.8394 -0.62793 0.3463 -2.20528
LYS_366 -6.52048 0.63256 9.37286 -0.78724 0.08564 0.77682 3.94988 -3.65 -7e-05 -0.00054 -6.92413 -0.05387 0 0 -1.01175 0 0 0.00186 -0.02455 0.16831 3.28475 0 -0.08601 0 -1.5107 -0.63525 0.45963 -2.47228
ALA_367 -5.51864 0.94912 3.16399 -0.0237 0 0 1.66053 -2.38596 -0.0128 -0.07683 -0.80589 -0.36764 0 0 0 0 0 0.01008 -0.06318 0 0 0 -0.41185 0 1.8394 -0.47001 0.61871 -1.89468
LEU_368 -7.913 0.79436 3.05776 -0.69324 0.20565 0.29553 2.47025 -2.52113 -0 -0 -2.52083 0.05995 0 0 0 0 0 0.00978 -0.0416 0.06565 0.94796 0 -0.25357 0 0.18072 -0.33992 0.63833 -5.55734
ILE_369 -8.38228 0.38765 5.68134 -0.6488 0.38322 0.14681 2.68573 -3.2912 -0 -0 -2.20733 0.23288 0 0 0 0 0 0.05593 -0.04023 0.18965 0.57663 0 -0.38599 0 0.73287 -0.12641 0.64722 -3.36233
ASP_370 -6.04647 0.44718 9.4738 -0.09829 0.0028 0.28848 4.19328 -4.01506 -0 -0 -7.00908 -0.39039 0 0 0 -0.82716 0 0.01323 0.05183 0.00103 0 1.70307 0.24279 0 -2.3716 -0.1128 0.57935 -3.87403
VAL_371 -7.71964 1.08443 4.612 -0.31208 0.19545 0.06997 3.15746 -2.91192 -7e-05 -0.00054 -2.52726 -0.06865 0 0 0 0 0 0.00425 -0.06621 0.0274 0.04289 0 -0.34128 0 1.9342 -0.08689 0.35597 -2.55052
CYS_372 -8.7036 0.47941 5.34688 -0.04825 0 0.01569 3.49327 -2.96342 -0 -0 -3.98144 -0.00453 0 0 0 0 0 0.00192 0.03515 0.02365 0.29151 0 0.27758 0 3.6196 0.03062 0.37948 -1.70648
ASN_373 -8.39694 0.5214 7.10856 -0.15539 0.00582 0.22228 3.80069 -3.72053 -0.01683 -0.14244 -3.7404 -0.33752 0 0 -1.51083 0 0 0.00221 0.05301 0.03597 0 1.4492 0.53772 0 -0.93687 0.14482 0.52413 -4.55196
GLU_374 -4.26014 0.20967 4.95935 -0.21587 0.0207 0.29435 2.16583 -2.1711 -0 -0 -2.57632 -0.55561 0 0 0 -0.5011 0 0.00545 -0.03582 0.12184 0 2.99391 -0.22733 0 -2.7348 -0.04755 0.5551 -1.99945
LYS_375 -6.33092 0.41218 5.79881 -0.51875 0.17595 0.33084 2.35412 -2.50063 -0.00585 -0.02681 -2.83778 0.06583 0 0 -0.50587 0 0 0.00517 -0.01889 0.08859 1.88208 0 -0.17903 0 -1.5107 -0.291 0.53994 -3.07271
GLY_376 -4.10531 0.22281 3.44024 -6e-05 0 0 1.81502 -1.93614 -0.01367 -0.05576 -1.07847 -0.35203 0 0 0 0 0 0.02859 -0.08284 0 0 0 -1.51857 0 0.83697 0.16908 0.32547 -2.30469
VAL_377 -7.63813 0.60862 2.26635 -0.27794 0.2025 0.0568 1.48831 -2.22676 -0 -0 -1.25176 -0.13664 0 0 0 0 0 0.00819 -0.04659 0.00284 0.27031 0 -0.63605 0 1.9342 0.13146 0.15496 -5.08934
LEU_378 -7.66902 1.11196 2.0313 -0.47999 0.12927 0.10489 2.48344 -2.06003 -0.02498 -0.09526 -3.09751 0.21651 0 0 0 0 0 0.00205 0.00378 0.19149 0.76875 0 -0.23436 0 0.18072 -0.36822 0.49898 -6.30623
VAL_379 -7.91972 0.59971 3.70882 -0.27182 0.21268 0.05664 3.32292 -2.80359 -0.00021 -0.00058 -3.65817 -0.11297 0 0 0 0 0 0.01365 0.60094 0.01165 0.39534 0 -0.8059 0 1.9342 -0.39369 0.8069 -4.30319
VAL_380 -7.45917 0.56589 3.38758 -0.27681 0.15787 0.06067 2.56115 -2.54861 -0.01728 -0.07022 -1.61014 -0.33632 0 0 0 0 0 0.01104 0.09569 0.00023 0.17083 0 -0.5501 0 1.9342 -0.32818 1.11517 -3.13651
GLU_381 -7.43426 0.48011 7.57803 -0.48359 0.15951 0.73292 4.4236 -3.58906 -0.00021 -0.00058 -6.3084 -1.19129 0 0 -0.90833 -0.33009 0 0.01985 -0.00869 0.03317 0 4.19423 0.28994 0 -2.7348 -0.03797 1.2328 -3.88309
GLU_382 -9.08596 1.4228 10.2994 -0.18801 0.00973 0.23344 4.23946 -4.30554 -0.00303 -0.01327 -4.37387 -0.43237 0 0 0 -1.68625 0 0.03326 0.04436 0.32902 0 3.31195 0.00131 0 -2.7348 -0.00392 1.1104 -1.79193
VAL_383 -7.38353 0.75423 2.15519 -0.31477 0.35331 0.07334 1.94356 -2.11349 -0.00027 -0.00147 -0.91258 -0.5999 0 0 0 0 0 0.10571 -0.00725 0.10949 0.42154 0 -0.31814 0 1.9342 0.03949 0.79091 -2.9704
PHE_384 -9.85977 0.9852 2.11566 -0.57846 0.02261 0.32776 1.43 -2.51525 -0 -0 -0.32602 0.19662 0 0 0 0 0 0.07982 0.31742 0.10385 0 2.15172 -0.31391 0 1.0402 -0.02812 0.39957 -4.45111
ASP_385 -6.24664 0.25243 7.86605 -0.15596 0.00362 0.50453 2.97649 -3.20541 -0.02738 -0.18261 -4.53026 -0.60865 0 0 0 -1.12663 0 0.00695 0.09308 0.05127 0 2.82946 0.02471 0 -2.3716 1.22278 0.72142 -1.90237
MET_386 -7.86694 0.88868 5.2984 -0.98322 0.74449 0.68451 0.70501 -2.2648 -0.01439 -0.04707 -0.5308 -0.07331 0 0 0 0 0 0.08952 -0.00811 0.12908 2.92603 0 0.02077 0 0.60916 1.36914 0.76485 2.44099
TRP_387 -12.2943 2.00291 2.60515 -0.68475 0.22424 0.39136 1.70634 -2.69179 -0.04714 -0.28255 -0.69516 -0.11849 0 0 -0.5927 0 0 0.02993 0.02686 0.00142 0 3.29571 0.06245 0 1.6906 2.14472 0.63786 -2.58729
ASN_388 -4.40287 0.39038 3.46043 -0.20652 0.05507 0.32605 1.09229 -1.75236 -0 -0 -0.98474 -0.51525 0 0 -0.44163 0 0 0.01185 -0.0555 0.03226 0 2.14651 -0.52978 0 -0.93687 1.81676 0.58906 0.09513
ARG_389 -4.77042 0.52272 4.05848 -0.89506 0.17312 0.65798 1.58022 -1.88511 -0.03448 -0.28662 -1.55629 -0.14106 0 0 -0.44163 0 0 0.01962 -0.01767 0.047 1.64033 0 -0.21364 0 -1.2888 -0.34542 0.38561 -2.79112
SER_390 -3.15157 0.27872 2.80257 -0.03091 0 0.06992 0.50025 -1.29871 -0.0087 -0.05361 -0.22289 -0.37598 0 0 0 0 0 0.06838 0.02806 0.01884 0.23891 0 -0.33465 0.60016 -0.77834 -0.33565 0.2489 -1.7363
LYS_391 -9.78082 1.07314 11.9278 -0.29204 0.02705 0.13915 4.82912 -4.74436 -0.0228 -0.14017 -7.00993 -0.16143 0 0 0 -0.4658 0 0.02094 0.11185 0.01156 2.18098 0 0.14456 0 -1.5107 -0.37598 0.39466 -3.64316
ASN_392 -4.35011 0.26022 4.34861 -0.19051 0.05342 0.34554 2.13587 -2.01289 -0.02443 -0.15276 -1.31503 -0.97841 0 0 0 -0.79605 0 0.02963 -0.06584 0.02396 0 2.39338 -1.02273 0 -0.93687 -0.51268 0.56123 -2.20644
GLY_393 -1.74717 0.25006 2.50185 -5e-05 0 0 0.99799 -1.15725 -0.01014 -0.11235 -1.85346 -0.39215 0 0 0 0 0 0.01088 -0.17845 0 0 0 -1.43964 0 0.83697 -1.02301 0.40131 -2.91459
ASN_394 -8.03131 0.7689 8.39575 -0.20684 0.00751 0.29706 3.50546 -3.9913 -0.03233 -0.21292 -3.713 -0.53585 0 0 -0.51156 -0.72268 0 0.03067 -0.01783 0.03183 0 3.79446 -0.52788 0 -0.93687 -0.46673 0.63313 -2.44233
THR_395 -3.15846 0.2522 4.00086 -0.21438 0.1704 0.07861 1.91746 -1.71483 -0.01619 -0.09758 -1.43941 -0.06955 0 0 0 0 0 0.03782 -0.02453 0.01143 0.15583 0 0.19568 2.32257 -1.0874 0.1872 0.54434 2.05205
GLU_396 -6.64343 0.67511 7.05926 -0.43485 0.0968 0.84014 2.33742 -2.92476 -0.04414 -0.36719 -4.71574 -0.39501 0 0 0 0 0 0.03917 -0.03466 0.15093 0 2.75357 0.19057 0 -2.7348 0.17328 0.35811 -3.62021
ASP_397 -6.87005 0.75375 8.12854 -0.10821 0.00559 0.31553 3.21282 -3.62666 -0.05391 -0.35524 -3.69894 -1.1433 0 0 -0.86237 0 0 0.01641 0.07817 0.00656 0 2.44756 -0.36142 0 -2.3716 -0.07185 0.47884 -4.07978
TYR_398 -9.85136 1.46437 5.00772 -1.02101 0.13746 0.57348 3.47713 -3.12118 -0.01692 -0.10707 -4.92506 -0.24555 0 0 -0.86237 -0.58439 0 0.0134 -0.12037 0.01502 0 3.40542 0.24167 0.44264 1.2797 -0.23087 0.67836 -4.34977
GLY_399 -3.85861 0.27456 3.53316 -4e-05 0 0 1.27632 -1.8643 -0 -0 0.08086 -0.43081 0 0 0 0 0 0.04803 -0.15654 0 0 0 0.38018 0 0.83697 0.04672 0.50499 0.67149
LYS_400 -5.4439 0.99326 6.07583 -0.41298 0.04431 0.25254 3.10245 -2.57355 -0 -0 -4.60267 -0.24332 0 0 -0.55971 0 0 0.05036 -0.04989 0.01459 2.84383 0 -0.14503 0 -1.5107 -0.02469 0.39222 -1.79705
TRP_401 -11.0962 0.99301 5.5092 -0.98602 0.08593 0.71048 2.51813 -3.35716 -0.03066 -0.18281 -2.11023 -0.092 0 0 0 0 0 0.01687 -0.0415 0.0099 0 2.70749 -0.08928 0 1.6906 0.07801 0.82189 -2.8444
PHE_402 -11.0025 1.61802 2.77999 -0.74635 0.11191 0.25416 2.78076 -3.0579 -0 -0 -2.86055 -0.06642 0 0 0 0 0 0.01645 -0.01472 0.0585 0 2.37449 -0.48648 0 1.0402 0.41706 0.81227 -5.9711
GLY_403 -2.30744 0.13078 2.00975 -6e-05 0 0 0.2352 -1.11353 -0 -0 -0.39073 -0.38054 0 0 0 0 0 0.01036 -0.10815 0 0 0 0.26925 0 0.83697 0.16746 0.50299 -0.1377
GLN_404 -5.7294 0.42794 5.94052 -0.25616 0.03384 0.16441 2.94288 -2.82926 -0.01293 -0.13234 -3.66933 -0.38999 0 0 -0.55971 0 0 0.00688 -0.01782 0.09771 0 3.16469 -0.04504 0 -0.18838 -0.18857 0.3664 -0.87366
ALA_405 -2.05883 0.089 1.64299 -0.0222 0 0 0.45212 -0.95958 -0.01116 -0.11808 -0.36146 -0.15604 0 0 0 0 0 0.00587 -0.00075 0 0 0 -0.07901 0 1.8394 -0.36177 0.24029 0.14078
ILE_406 -6.67714 0.89101 0.80689 -0.48161 0.38678 0.09901 0.565 -1.42252 -0.00532 -0.0474 0.15401 0.05941 0 0 0 0 0 0.01262 -0.04123 0.06778 0.4931 0 -0.72109 0 0.73287 -0.46893 0.30972 -5.28702
ALA_407 -2.61724 0.3396 2.22842 -0.02501 6e-05 0 1.25814 -1.34174 -0.01255 -0.08255 -0.49117 -0.2217 0 0 0 0 0 0.00835 -0.05913 0 0 0 -0.10958 0 1.8394 -0.74157 0.36298 0.3347
GLY_408 -1.0933 0.08042 1.5199 -4e-05 0 0 0.48699 -0.74243 -0 -0 0.44584 -0.41331 0 0 0 0 0 0.00388 -0.12342 0 0 0 0.45975 0 0.83697 -0.41681 0.13591 1.18036
ASP_409 -1.60265 0.22053 1.95437 -0.12305 0.01845 0.38139 0.59882 -1.01432 -0 -0 0.03375 -0.29892 0 0 0 0 0 0.00579 -0.06432 0.01803 0 2.43549 -0.32803 0 -2.3716 -0.34685 0.10355 -0.37956
ASN_410 -6.27678 0.54446 6.09076 -0.30707 0.14053 0.51205 4.12085 -3.17281 -0.00857 -0.07095 -3.39867 -0.81068 0 0 -2.47947 0 0 0.0107 -0.0806 0.10025 0 1.90511 -0.4313 0 -0.93687 -0.47849 0.23139 -4.79613
ALA_411 -3.80184 0.28859 2.99356 -0.02944 0.01344 0 1.88274 -1.90426 -0.01382 -0.11204 -0.95901 -0.43305 0 0 0 0 0 0.0513 -0.07505 0 0 0 0.02021 0 1.8394 -0.23954 0.42858 -0.05023
VAL_412 -7.74358 1.26964 3.11134 -0.28325 0.22483 0.05851 2.54038 -2.59534 -0 -0 -3.04849 0.33099 0 0 -1.38808 0 0 0.01187 -0.11759 0.1142 0.17508 0 -0.07844 0 1.9342 -0.42846 0.65406 -5.25811
LEU_413 -6.51086 0.52329 4.98354 -0.47585 0.12545 0.09443 2.96886 -2.81759 -0 -0 -2.03642 0.14433 0 0 0 0 0 0.01036 0.15093 0.10411 0.49656 0 -0.2691 0 0.18072 -0.34699 0.70217 -1.97207
GLY_414 -2.31262 0.17345 1.92107 -0.0001 0 0 0.85436 -1.10403 -0.04348 -0.2534 -0.85337 -0.29456 0 0 -0.58615 0 0 0.00971 -0.08148 0 0 0 -1.51889 0 0.83697 0.70465 0.45921 -2.08865
GLY_415 -3.4331 0.21711 1.90601 -0.00135 0 0 0.85965 -1.32252 -0.02254 -0.10604 0.07056 -0.31229 0 0 0 0 0 0.04645 -0.11261 0 0 0 -0.93791 0 0.83697 1.1845 0.18874 -0.93837
ASP_416 -4.03059 0.16218 4.39343 -0.11203 0.01263 0.32048 1.37179 -1.89385 -0 -0 -0.32908 -0.23362 0 0 0 0 0 0.01673 -0.04896 0.00019 0 2.83624 -0.1544 0 -2.3716 0.36958 0.07467 0.38378
LYS_417 -5.15705 0.5533 5.36485 -0.51035 0.14441 0.32742 2.66987 -2.32942 -0.00532 -0.0474 -3.27942 -0.17085 0 0 -1.12262 0 0 0.0069 0.06134 0.22338 2.78045 0 0.05373 0 -1.5107 -0.15129 0.49269 -1.6061
ASP_418 -2.13204 0.11591 4.00654 -0.19901 0.02244 0.69288 1.4697 -1.50236 -0 -0 -2.4861 -2.29574 0 0 0 -0.87118 0 0.07612 0.05663 0.15785 0 2.50498 -0.33117 0 -2.3716 -0.52549 0.91054 -2.7011
GLU_419 -4.13949 0.31128 5.68925 -0.15947 0.01501 0.20182 1.97751 -2.18734 -0 -0 -2.74262 -0.43811 0 0 0 -1.1797 0 0.02371 -0.00316 0.03381 0 3.62207 0.32258 0 -2.7348 1.33221 0.6661 0.61067
THR_420 -6.22352 0.44497 5.11663 -0.10315 0.04401 0.07686 2.53146 -2.69253 -0 -0 -2.3769 -0.67142 0 0 -0.56195 0 0 0.03385 0.13958 8e-05 0.13504 0 -0.34111 2.32563 -1.0874 1.54238 0.41279 -1.25471
TRP_421 -12.4866 1.08999 6.45231 -0.98621 0.10534 0.30193 3.50041 -3.91107 -0.01271 -0.07867 -2.67366 -0.51254 0 0 0 0 0 0.01636 -0.01393 0.22377 0 1.9241 0.05061 0 1.6906 -0.3613 0.57456 -5.10673
ALA_422 -6.68801 0.94214 3.41612 -0.02223 0 0 2.83383 -2.74497 -0.02364 -0.15183 -2.5135 -0.36103 0 0 0 0 0 0.00946 0.01591 0 0 0 -0.27549 0 1.8394 -0.36147 0.57828 -3.50701
LYS_423 -9.3134 0.4747 10.9489 -0.39434 0.04906 0.20882 4.73341 -4.3522 -0 -0 -7.64705 -0.15389 0 0 -0.56195 -1.51796 0 0.00939 -0.02182 0.13831 2.02687 0 0.0576 0 -1.5107 -0.29945 0.3863 -6.73946
PHE_424 -11.8497 1.14624 6.64013 -1.03603 0.23496 0.42541 3.42388 -4.2617 -0 -0 -3.55771 0.08661 0 0 0 0 0 0.01141 0.02843 0.06592 0 1.95573 -0.43301 0 1.0402 -0.09671 0.45054 -5.7254
ASP_425 -8.06189 0.28333 9.57238 -0.11246 0.02018 0.34597 3.88013 -4.17867 -0 -0 -6.97996 -0.37552 0 0 0 -1.10107 0 0.01587 0.34351 0.00173 0 2.84876 0.04908 0 -2.3716 -0.12472 0.42843 -5.51652
LEU_426 -9.00068 0.88591 3.86977 -0.67687 0.15042 0.23025 2.87355 -2.92255 -0.01144 -0.07355 -2.32379 0.11075 0 0 0 0 0 0.01629 -0.01796 0.12657 0.7895 0 -0.20208 0 0.18072 -0.10788 0.36904 -5.73403
THR_427 -7.10298 0.28704 7.05517 -0.2052 0.12702 0.07423 3.54653 -3.49534 -0 -0 -3.42537 -0.02355 0 0 0 0 0 0.00783 -0.01267 0.06389 0.08666 0 -0.01148 2.25867 -1.0874 0.05038 0.39253 -1.41402
SER_428 -6.55234 0.39666 7.10383 -0.02835 0 0.06653 3.02873 -3.31262 -0.02417 -0.2314 -3.44162 -0.56729 0 0 -0.38018 0 0 0.0021 0.00585 0.00011 0.73892 0 0.33472 0.63519 -0.77834 0.10969 0.30241 -2.59157
THR_429 -6.609 0.2472 5.9565 -0.19515 0.08451 0.0676 3.05821 -2.86976 -0.00415 -0.0576 -3.04977 0.00204 0 0 0 0 0 0.03011 0.0026 0.02638 0.06258 0 0.00125 2.27495 -1.0874 0.13822 0.27883 -1.64185
ILE_430 -9.8633 0.9616 4.36903 -0.50231 0.33826 0.10289 2.701 -3.32831 -0 -0 -2.05836 -0.03579 0 0 0 0 0 0.00315 -0.07087 4e-05 0.59415 0 -0.44424 0 0.73287 0.05189 0.39256 -6.05572
ASN_431 -6.41 0.30133 6.54964 -0.15417 0.00617 0.22167 2.86602 -3.29593 -0 -0 -2.35976 -0.34607 0 0 -0.58615 -0.62805 0 0.0061 0.02096 0.04233 0 1.4636 0.45108 0 -0.93687 0.09196 0.52827 -2.16786
ARG_432 -8.99983 0.52063 11.713 -0.7079 0.11767 0.4688 4.40843 -4.67846 -0.00415 -0.0576 -6.77193 0.3722 0 0 -0.94324 -1.6595 0 0.00451 0.11909 0.23332 2.4688 0 0.03183 0 -1.2888 0.16616 0.81227 -3.67476
ASP_433 -6.42264 0.44864 7.77449 -0.13565 0.03468 0.43175 3.25345 -3.48447 -0 -0 -4.80503 -0.23796 0 0 0 -0.91419 0 0.00389 -0.03723 0.01583 0 2.56099 -0.29364 0 -2.3716 -0.24087 1.2052 -3.21436
ARG_434 -7.48939 0.49565 7.68791 -1.11505 0.34885 0.88218 4.33004 -3.69208 -0.02605 -0.18698 -4.53147 0.19112 0 0 -2.12732 -0.62805 0 0.00556 -0.05849 0.07553 2.48307 0 -0.20707 0 -1.2888 -0.36937 1.10296 -4.11723
ASN_435 -5.68366 0.58738 4.77441 -0.20733 0.04145 0.33466 2.60239 -2.46867 -0.00129 -0.00712 -1.91211 -0.4704 0 0 -1.71395 0 0 0.02783 -0.05467 0.02617 0 2.0207 -0.46389 0 -0.93687 -0.47048 0.70027 -3.27518
ALA_436 -4.82633 0.48756 3.77975 -0.03002 0.01278 0 2.84796 -2.41887 -0.01098 -0.12006 -1.83092 -0.38722 0 0 0 0 0 0.04492 -0.04355 0 0 0 0.44116 0 1.8394 0.16922 1.16435 1.11915
PRO_437 -7.13632 1.06615 3.74373 -0.07371 0.00011 0.04509 1.28713 -1.78507 -0 -0 -0.75153 0.62849 0 0 -0.90817 0 0 0.01321 -0.17083 0.00474 0.21662 0 -0.48985 0 -2.4119 0.63458 1.24257 -4.84497
SER_438 -6.95027 0.54388 5.64941 -0.0296 0.00036 0.04643 3.07731 -2.95924 -0 -0 -2.39225 -1.15292 0 0 -0.62679 0 0 0.0066 -0.05094 0.00363 0.25316 0 -0.04321 0.60385 -0.77834 -0.20614 0.81023 -4.19485
VAL_439 -7.96094 0.41614 3.43091 -0.26477 0.12055 0.05167 2.69793 -2.75887 -0.01151 -0.1176 -2.41894 0.03958 0 0 -0.80532 0 0 0.11318 -0.08248 0.00451 0.07032 0 -0.44797 0 1.9342 -0.54951 0.65868 -5.88027
ILE_440 -7.37846 0.65952 2.88403 -0.64296 0.35025 0.15147 1.82105 -2.08371 -0.02505 -0.13408 -1.17965 0.01464 0 0 0 0 0 0.02429 -0.03051 0.21675 0.87981 0 -0.51678 0 0.73287 -0.2173 0.51655 -3.95729
MET_441 -9.33485 0.48009 2.77061 -0.29713 0.04353 0.07681 1.70476 -1.99984 -0.0262 -0.12853 -1.46664 -0.27183 0 0 0 0 0 0.01405 0.01631 0.24011 1.56172 0 -0.07984 0 0.60916 0.10241 0.55225 -5.43306
TRP_442 -11.1371 0.82391 4.20829 -0.90021 0.03308 0.41568 3.05285 -3.10085 -0.02793 -0.15615 -3.93578 -0.24684 0 0 0 -0.81706 0 0.00773 -0.071 0.30152 0 2.35305 -0.0802 0 1.6906 0.43418 0.56051 -6.59167
SER_443 -6.40237 1.06846 5.88536 -0.03374 0 0.06184 3.31731 -2.97473 -0.00446 -0.01414 -2.82038 -0.84218 0 0 0 0 0 0.00995 0.29062 0.06347 0.4855 0 0.48112 0.61638 -0.77834 0.56492 0.65051 -0.37492
LEU_444 -8.0832 0.78524 2.54333 -0.55059 0.52579 0.16759 2.54129 -2.21155 -0.00027 -0.0007 -2.51144 0.16232 0 0 -0.5927 0 0 0.03926 -0.07934 0.12142 0.08202 0 -0.11251 0 0.18072 -0.10116 0.95104 -6.14345
GLY_445 -4.09951 0.19685 3.64918 -0.00137 0 0 1.98511 -1.88844 -0.01537 -0.14889 -2.19601 -0.31701 0 0 0 0 0 0.01069 -0.08352 0 0 0 -1.4991 0 0.83697 0.08442 0.67679 -2.80921
ASN_446 -6.728 0.90685 8.26065 -0.29777 0.02111 0.5778 3.21227 -3.6311 -0.0388 -0.40012 -2.73941 -0.54946 0 0 0 -0.98191 0 0.05462 -0.05246 6e-05 0 2.95847 -0.30558 0 -0.93687 0.70534 0.21555 0.25124
GLU_447 -7.07012 0.69735 9.53402 -0.22839 0.02895 0.37328 3.58039 -3.80488 -0.00042 -0.0015 -3.7203 -0.59196 0 0 0 -1.07044 0 0.05389 0.31834 0.0196 0 3.06019 -0.02086 0 -2.7348 0.37879 0.64738 -0.55149
MET_448 -8.88488 1.29728 3.98842 -0.51126 0.33173 0.25768 1.53798 -2.23004 -0.03475 -0.21905 0.19653 -0.30329 0 0 0 0 0 0.12488 -0.09362 0.26296 3.37578 0 -0.06244 0 0.60916 -0.06563 0.81188 0.3893
MET_449 -8.09099 0.57212 2.27741 -0.35858 0.08897 0.1456 0.59297 -1.41352 -0.03105 -0.14664 -0.09644 -0.33324 0 0 0 0 0 0.04387 -0.02014 0.0609 1.59549 0 0.24419 0 0.60916 -0.29848 0.71142 -3.84698
GLU_450 -5.1045 0.64205 7.33919 -0.5068 0.13264 0.79075 3.52947 -2.90285 -0.00028 -0.00104 -4.12732 -1.2846 0 0 -1.01283 0 0 0.03082 -0.01875 0.23885 0 5.46828 0.02755 0 -2.7348 -0.24994 0.64317 0.89907
GLY_451 -2.7879 0.30328 2.9224 -5e-05 0 0 1.70411 -1.4335 -0.00303 -0.02402 -2.70989 -0.4285 0 0 -1.01283 0 0 0.0049 -0.03244 0 0 0 -1.37975 0 0.83697 -0.56771 0.54073 -4.06723
ILE_452 -6.60767 1.03257 2.92554 -0.49927 0.43201 0.11144 1.30856 -2.0176 -0.04803 -0.28895 -0.24209 -0.04454 0 0 0 0 0 0.01637 0.04179 0.38503 0.4012 0 -0.7803 0 0.73287 -0.7492 0.73787 -3.1524
SER_453 -1.13195 0.08494 1.11721 -0.0285 0 0.06618 0.32536 -0.6023 -0.01419 -0.19197 -0.24428 -0.52152 0 0 0 0 0 0.03417 -0.01518 0.00563 0.26116 0 -0.32801 0.60082 -0.77834 -0.3884 0.49313 -1.25602
GLY_454 -0.88642 0.02403 1.17495 -0.0003 0 0 0.32875 -0.58904 -0.01698 -0.14231 0.39001 -0.1798 0 0 0 0 0 0.05684 -0.04891 0 0 0 -1.51245 0 0.83697 -0.14119 0.1319 -0.57394
SER_455 -1.65252 0.07885 1.86077 -0.02913 0 0.04895 0.95317 -0.92434 -0.01709 -0.21616 -0.2844 -1.02888 0 0 -0.89325 0 0 0.03174 -0.03893 0.03707 1.13098 0 -0.06518 0.60407 -0.77834 -0.25426 0.15582 -1.28109
VAL_456 -5.71451 0.72728 2.17922 -0.31022 0.16939 0.0697 1.56513 -1.56449 -0 -0 -0.82544 -0.36899 0 0 0 0 0 0.01616 -0.02994 4e-05 0.09783 0 0.1537 0 1.9342 -0.27209 0.1367 -2.03632
SER_457 -2.20556 0.16441 2.59044 -0.02954 0.00023 0.04833 1.16895 -1.16069 -0.00019 -0.00241 -0.27125 -1.02177 0 0 -0.89325 0 0 0.02217 -0.06059 5e-05 0.16687 0 -0.20404 0.61853 -0.77834 -0.35199 0.14535 -2.05429
GLY_458 -2.57053 0.26285 2.48359 -5e-05 0 0 1.54661 -1.31909 -0.00964 -0.10644 -1.28924 -0.39053 0 0 0 0 0 0.01675 -0.14008 0 0 0 0.38262 0 0.83697 -0.37912 0.20145 -0.47387
PHE_459 -9.62214 1.39124 4.37891 -0.60085 0.09694 0.25761 2.97264 -2.71362 -0 -0 -2.4343 0.02168 0 0 0 0 0 0.01255 0.24089 0.29625 0 3.59892 -0.12016 0 1.0402 5.71455 1.31382 5.84511
PRO_460 -6.21055 0.82869 3.7895 -0.06775 0 0.04208 1.5023 -1.61906 -0.02333 -0.12691 -1.31987 0.61915 0 0 0 0 0 0.01462 -0.05651 0.00107 0.18065 0 0.04896 0 -2.4119 5.77225 1.35706 2.32047
ALA_461 -3.66983 0.3377 3.81778 -0.02024 0 0 2.02946 -2.08767 -0.00019 -0.00241 -1.31922 -0.32898 0 0 0 0 0 0.00948 0.00064 0 0 0 0.08481 0 1.8394 0.15282 0.22583 1.06936
THR_462 -6.64477 0.35561 4.56489 -0.2084 0.14233 0.07691 2.62162 -2.65842 -0 -0 -2.64828 -0.21736 0 0 0 0 0 0.01561 -0.0323 0.0038 0.13591 0 0.04133 2.29971 -1.0874 0.10172 0.14925 -2.98823
SER_463 -6.48891 0.68558 5.77658 -0.02608 0 0.05904 2.92823 -2.90587 -0.00655 -0.07391 -2.4837 -0.64216 0 0 0 0 0 0.0029 0.0001 0.02778 0.6062 0 0.3573 0.76601 -0.77834 0.15793 0.27515 -1.76272
ALA_464 -4.12121 0.15722 4.2175 -0.02194 0 0 2.4726 -2.40979 -0 -0 -2.2072 -0.3617 0 0 0 0 0 0.00843 0.03817 0 0 0 -0.31865 0 1.8394 -0.09398 0.32809 -0.47305
LYS_465 -5.66284 0.25748 5.4831 -0.30306 0.0273 0.1321 2.7806 -2.76728 -0 -0 -2.2505 0.01332 0 0 0 0 0 0.01427 0.0384 0.01103 1.79471 0 0.03867 0 -1.5107 -0.39282 0.2367 -2.05952
LEU_466 -10.2004 1.25521 3.41072 -0.49984 0.20033 0.11945 3.07713 -3.11655 -0 -0 -3.30776 0.22387 0 0 0 0 0 0.00619 0.13078 0.48137 0.35599 0 -0.26918 0 0.18072 -0.28349 0.39877 -7.83664
VAL_467 -7.80586 0.8268 4.47406 -0.31901 0.28317 0.07293 2.87252 -2.93785 -0 -0 -2.65385 -0.10365 0 0 0 0 0 0.05553 -0.06243 0.1193 0.0266 0 -0.3264 0 1.9342 -0.13228 0.47682 -3.19941
ALA_468 -4.02621 0.17342 4.03178 -0.02171 0 0 2.39894 -2.31713 -0 -0 -2.04929 -0.34775 0 0 0 0 0 0.04434 -0.02456 0 0 0 -0.24593 0 1.8394 -0.18305 0.28844 -0.43931
TRP_469 -10.8211 0.7625 5.65918 -0.62296 0.03233 0.28908 3.13687 -3.64366 -0 -0 -3.3229 -0.41831 0 0 0 -0.53292 0 0.01822 -0.03379 0.00853 0 3.00612 -0.16101 0 1.6906 -0.2762 0.60414 -4.62524
THR_470 -7.43525 0.72255 5.54257 -0.20453 0.11075 0.07541 3.70183 -3.1885 -0 -0 -3.08225 -0.00928 0 0 0 0 0 0.02247 -0.02241 0.06679 0.07252 0 -0.02762 2.261 -1.0874 0.00954 0.67086 -1.80096
LYS_471 -6.11868 0.32888 6.62119 -0.74236 0.26254 0.42626 3.31314 -2.95764 -0 -0 -3.27431 0.25141 0 0 -0.42492 0 0 0.04024 0.05661 0.19482 2.25919 0 -0.01307 0 -1.5107 -0.14809 0.48144 -0.95405
ALA_472 -2.47771 0.15705 2.73814 -0.02119 0 0 1.33214 -1.59015 -0 -0 -0.5314 -0.34836 0 0 0 0 0 0.04326 -0.01106 0 0 0 -0.03427 0 1.8394 -0.25074 0.38953 1.23465
ALA_473 -3.94448 0.19697 2.49491 -0.02348 0 0 2.2406 -1.84941 -0 -0 -2.36275 -0.34904 0 0 -1.17769 0 0 0.02102 -0.04712 0 0 0 -0.2469 0 1.8394 -0.31144 0.27173 -3.24767
ASP_474 -6.51714 0.30599 9.57285 -0.24422 0.12158 0.80542 4.84917 -4.00159 -0.01023 -0.14091 -7.38115 -1.3117 0 0 -0.54566 -2.20423 0 0.03859 -0.06142 0.04276 0 2.07252 -0.86971 0 -2.3716 -0.11596 0.35862 -7.60804
SER_475 -1.97806 0.0437 2.88274 -0.03268 0.00264 0.05619 1.11507 -1.31089 -0.00537 -0.09227 0.15278 -0.935 0 0 0 0 0 0.01259 0.04781 0.00314 0.32922 0 -0.2598 0.62316 -0.77834 -0.1235 0.29023 0.04336
THR_476 -3.25356 0.3341 3.51905 -0.13984 0.0924 0.07907 1.54049 -1.53469 -0 -0 -2.61354 -0.17135 0 0 -0.54566 -0.74973 0 0.01396 -0.04813 0.17092 0.04601 0 -0.39839 4.13679 -1.0874 -0.53557 0.37014 -0.77494
ARG_477 -9.35209 0.79936 11.1193 -0.67508 0.20526 0.46164 4.27576 -4.58278 -0.03103 -0.18934 -4.82705 -0.04266 0 0 -1.38444 -0.63745 0 0.02182 0.14228 0.11055 2.44228 0 -0.19813 0 -1.2888 -0.17289 1.20607 -2.5974
PRO_478 -4.96198 0.53546 3.09732 -0.13219 0.00052 0.0966 1.4735 -1.27391 -0.00331 -0.01969 -1.506 0.22285 0 0 0 0 0 0.05358 0.18436 0.02092 0.25566 0 -1.00316 0 -2.4119 -0.3489 1.25517 -4.4651
MET_479 -9.71042 2.06049 2.89358 -0.82848 0.4304 0.51252 2.09387 -2.23609 -0.00757 -0.0576 -1.83951 -0.27405 0 0 0 0 0 0.07224 -0.00914 0.38349 4.10813 0 -0.0184 0 0.60916 -0.49185 0.94339 -1.36585
THR_480 -7.95694 0.65616 5.23054 -0.1757 0.08929 0.06105 3.71504 -3.02415 -0.00761 -0.05868 -5.07558 -0.95022 0 0 -0.62904 -0.65553 0 0.01269 0.14246 0.01698 0.424 0 -0.38353 2.31874 -1.0874 0.23152 1.0463 -6.0596
TYR_481 -8.63897 0.763 3.9508 -0.92569 0.21826 0.59417 2.57655 -2.6718 -0.0493 -0.40219 -2.10572 -0.29384 0 0 -0.2209 0 0 0.01285 0.17212 0.02467 0 1.94676 -0.2169 0.00099 1.2797 0.48026 0.76967 -2.73551
GLY_482 -4.53562 0.39763 3.77253 -0.00058 0 0 2.07636 -2.07883 -0.02793 -0.14982 -2.58423 -0.31059 0 0 0 0 0 0.07828 -0.03155 0 0 0 0.61025 0 0.83697 0.81801 0.46285 -0.66627
ASP_483 -6.69556 0.44368 8.37988 -0.19628 0.06058 0.63535 4.19863 -3.77966 -0.033 -0.25922 -5.27267 -1.46178 0 0 -0.56271 -0.75413 0 0.04764 -0.0543 0.02964 0 2.43081 -0.61319 0 -2.3716 0.81779 0.2004 -4.80969
ASN_484 -5.96802 0.48688 5.93472 -0.35595 0.0983 0.69339 1.69558 -2.54647 -0.00011 -0.00065 -0.05575 -1.7707 0 0 0 0 0 0.03555 -0.03616 0.0814 0 2.75271 -0.44043 0 -0.93687 -0.22851 0.2872 -0.27388
LYS_485 -8.56059 0.71809 8.47003 -0.53017 0.20799 0.36409 3.5597 -3.61617 -0 -0 -5.42859 -0.08633 0 0 -0.56271 0 0 0.02175 0.09628 0.11011 1.87063 0 -0.06354 0 -1.5107 -0.54366 0.54624 -4.93754
ILE_486 -6.44964 0.96801 2.72455 -0.57013 0.29756 0.15645 1.98819 -2.10887 -0.00371 -0.07638 -0.65631 0.29654 0 0 0 0 0 0.02642 -0.06747 0.0421 1.64264 0 -0.0187 0 0.73287 -0.25924 0.60796 -0.72716
LYS_487 -5.48067 0.61614 5.70336 -0.4867 0.17503 0.20217 2.29088 -2.42304 -0.03198 -0.09815 -1.62771 0.06318 0 0 -0.49696 0 0 0.05705 -0.06893 0.06821 2.74435 0 -0.05361 0 -1.5107 -0.44215 0.549 -0.25122
ALA_488 -3.14524 0.39101 2.45286 -0.02764 0.00466 0 1.17774 -1.59844 -0 -0 -0.64345 -0.43211 0 0 0 0 0 0.03247 -0.01879 0 0 0 0.17094 0 1.8394 -0.58356 0.38104 0.00088
ASN_489 -2.92084 0.18908 3.48474 -0.39996 0.09692 0.81403 1.67392 -1.74664 -0.0053 -0.11242 -1.28979 -0.86261 0 0 0 -0.64811 0 0.01191 -0.0642 0.00412 0 1.70928 -1.02845 0 -0.93687 -0.74177 0.26345 -2.50951
TRP_490 -8.50149 0.63782 5.44775 -0.66757 0.13384 0.29383 2.20216 -2.92808 -0.01657 -0.12681 -1.73115 -0.26939 0 0 0 0 0 0.03131 -0.03021 0.22025 0 2.70472 -0.19487 0 1.6906 -0.77427 0.36127 -1.51686
ASN_491 -3.32033 0.09028 4.29188 -0.17915 0.01738 0.26165 1.6894 -1.96657 -0.01146 -0.13871 -1.89121 -0.33377 0 0 0 0 0 0.04376 -0.04049 0.00177 0 1.54942 0.25416 0 -0.93687 -0.30381 0.27183 -0.65086
GLU_492 -6.96899 0.33843 6.26481 -0.46123 0.24908 1.45617 2.06665 -2.75086 -0.02981 -0.15662 -2.23123 -2.97933 0 0 0 0 0 0.03646 0.02361 0.01152 0 3.96292 -0.22886 0 -2.7348 -0.22036 0.15913 -4.19328
SER_493 -6.10549 0.27227 6.68529 -0.02637 0 0.02185 2.96798 -3.12525 -0.04638 -0.28343 -2.80114 -0.57203 0 0 0 -0.75413 0 0.04816 -0.02556 3e-05 0.48064 0 0.30612 1.73685 -0.77834 -0.20687 0.25547 -1.95033
ASN_494 -6.35768 0.26325 6.81805 -0.17424 0.0303 0.25692 3.09661 -3.41865 -0.01147 -0.13877 -2.02153 -0.28538 0 0 0 -0.64811 0 0.02011 0.01224 0.05488 0 1.45304 0.48279 0 -0.93687 0.08707 0.3212 -1.09625
THR_495 -5.21608 0.22964 5.86479 -0.20055 0.11874 0.07121 2.74993 -2.75567 -0 -0 -3.09921 -0.02754 0 0 0 0 0 0.00893 -0.00281 0.00637 0.06035 0 -0.02739 2.28592 -1.0874 0.19054 0.22679 -0.60346
MET_496 -10.0448 0.78691 5.96114 -0.31552 0.03784 0.10055 2.97639 -3.08909 -0.00655 -0.07391 -2.50522 -0.10545 0 0 0 0 0 0.00268 -0.0158 0.0778 1.75718 0 0.02152 0 0.60916 0.08384 0.28937 -3.452
GLY_497 -5.54774 0.59029 5.12874 -5e-05 0 0 2.9251 -2.8812 -0 -0 -3.46679 -0.42172 0 0 0 0 0 0.0077 0.1114 0 0 0 0.56507 0 0.83697 0.31196 0.33284 -1.50743
ASP_498 -5.43969 0.25468 7.16594 -0.10563 0.00841 0.32331 3.3402 -3.36039 -0.012 -0.06323 -4.14562 -0.33314 0 0 0 -0.59971 0 0.01219 -0.00707 0.15236 0 1.73959 0.23187 0 -2.3716 0.20829 0.33678 -2.66445
ASN_499 -5.02608 0.1236 5.22571 -0.17518 0.0245 0.26196 2.3447 -2.78943 -0.02333 -0.12691 -1.97838 -0.32978 0 0 -0.65735 0 0 0.00812 -0.03446 0.00041 0 1.44694 0.13749 0 -0.93687 -0.15305 0.36132 -2.29608
LEU_500 -10.3756 1.68002 4.91523 -0.61098 0.22712 0.17919 3.37829 -3.73756 -0 -0 -3.21049 0.18098 0 0 0 0 0 0.02692 -0.03588 1.109 0.75902 0 -0.1805 0 0.18072 0.01793 0.733 -4.76359
THR_501 -5.76117 0.33859 5.89883 -0.1959 0.07202 0.06923 2.83479 -2.99259 -0.01646 -0.15283 -3.2177 -0.01924 0 0 0 0 0 0.0121 -0.02842 0.04635 0.13605 0 0.04694 2.27337 -1.0874 0.03211 0.8014 -0.90992
ALA_502 -2.93818 0.17682 2.69452 -0.02575 0.00083 0 1.41767 -1.693 -0 -0 -1.06782 -0.39287 0 0 0 0 0 0.01807 -0.11313 0 0 0 -0.18312 0 1.8394 -0.33964 0.47144 -0.13479
ASN_503 -5.19523 0.69008 4.72361 -0.20445 0.01834 0.32067 2.75054 -2.44299 -0.0369 -0.14986 -3.16981 -0.64338 0 0 -1.08227 0 0 0.03968 -0.0257 0.13704 0 2.2379 -0.55249 0 -0.93687 -0.61421 0.49637 -3.63994
GLY_504 -2.31042 0.06628 2.71134 -5e-05 0 0 1.4118 -1.38815 -0 -0 -1.28503 -0.35702 0 0 0 0 0 0.01318 -0.1673 0 0 0 -1.43832 0 0.83697 -0.64884 0.57589 -1.97968
GLY_505 -4.13709 0.7229 2.62488 -0.00033 0 0 1.22245 -1.70659 -0.05336 -0.30269 -1.14005 -0.17303 0 0 0 0 0 0.03261 -0.12308 0 0 0 -0.83356 0 0.83697 -0.34108 0.43445 -2.9366
VAL_506 -7.34458 1.01957 1.98823 -0.26788 0.18093 0.05529 1.75745 -2.08978 -0.02853 -0.19866 -2.44052 -0.35172 0 0 -0.40814 0 0 0.04501 -0.00768 0.17108 0.308 0 -0.68366 0 1.9342 -0.13677 0.47103 -6.02711
VAL_507 -7.10125 0.81372 1.60457 -0.28115 0.16404 0.06248 2.1182 -2.126 -0 -0 -2.16471 -0.07981 0 0 0 0 0 0.01674 0.04925 0.00012 0.07946 0 -0.43209 0 1.9342 -0.39679 0.59891 -5.14011
GLY_508 -4.48366 0.37907 3.14272 -0.00052 0 0 1.81765 -2.01343 -0.01161 -0.0651 -1.19726 -0.29554 0 0 0 0 0 0.03619 -0.03336 0 0 0 0.46054 0 0.83697 0.12925 0.50417 -0.79391
THR_509 -6.77897 0.44598 5.3146 -0.13436 0.12507 0.09947 3.90031 -3.09691 -0.04278 -0.30958 -2.2677 -0.7844 0 0 0 0 0 0.0098 0.00084 0.10319 0.45962 0 -0.21556 2.26574 -1.0874 0.35739 0.59879 -1.03687
ASN_510 -8.53913 0.89569 8.14092 -0.17396 0.006 0.28702 3.37319 -3.95254 -0.01491 -0.08149 -2.56141 -0.1904 0 0 0 -1.65815 0 0.00717 -0.06514 0.0147 0 4.94819 0.3473 0 -0.93687 0.11853 0.60537 0.5701
TYR_511 -7.58938 0.72222 6.16221 -0.71992 0.0908 0.42334 3.23291 -3.0475 -0.01057 -0.03466 -4.77312 -0.38437 0 0 -0.49696 -0.76322 0 0.0174 -0.06576 7e-05 0 1.83774 0.18219 0.52426 1.2797 0.15667 0.76421 -2.49171
SER_512 -4.74468 0.20251 3.82684 -0.02672 1e-05 0.02251 0.90234 -1.78814 -0.03618 -0.29517 -0.12149 -0.08508 0 0 0 0 0 0.09212 0.03203 0.01757 0.4461 0 0.25118 0.61254 -0.77834 -0.02046 0.67889 -0.81161
ASP_513 -5.13798 0.20641 7.33335 -0.2519 0.07571 0.91939 3.45533 -3.30492 -0.014 -0.11024 -5.50314 -1.27211 0 0 -0.54453 -0.80751 0 0.05014 -0.01735 0.35598 0 1.70894 -0.38364 0 -2.3716 0.01699 0.41363 -5.18305
GLY_514 -3.50791 0.48174 4.77612 -4e-05 0 0 1.7341 -2.22391 -0 -0 -2.08881 -0.40498 0 0 -0.25458 0 0 0.01714 -0.1191 0 0 0 0.12255 0 0.83697 0.71548 0.27205 0.3568
ALA_515 -3.52043 0.20888 4.28353 -0.0218 0 0 1.53434 -2.09607 -0 -0 -1.6415 -0.35184 0 0 0 0 0 0.00502 0.0091 0 0 0 -0.27693 0 1.8394 0.42953 0.20272 0.60395
ASN_516 -7.05384 0.40051 7.39065 -0.22349 0.0099 0.31015 3.65728 -3.448 -0 -0 -3.45792 -0.30389 0 0 -0.54453 -0.80751 0 0.00699 0.12473 0.15537 0 3.06818 0.25379 0 -0.93687 -0.18191 0.44549 -1.13491
TYR_517 -10.3944 0.57528 5.51844 -0.53054 0.09081 0.21831 2.93864 -3.7033 -0.03691 -0.37949 -2.83234 -0.30341 0 0 0 0 0 0.00342 0.01219 0.12216 0 3.03532 -0.03226 0.015 1.2797 -0.06669 0.51302 -3.95704
ASP_518 -5.47264 0.20158 7.64975 -0.10583 0.00917 0.32149 3.92703 -3.34672 -0.00154 -0.01422 -5.94172 -0.23587 0 0 0 -1.71363 0 0.00556 0.02538 0.00537 0 1.78521 0.17218 0 -2.3716 -0.20529 0.34723 -4.9591
LYS_519 -5.15475 0.2337 6.06789 -0.30305 0.02566 0.13477 2.94843 -2.722 -0 -0 -3.49905 -0.02003 0 0 0 0 0 0.00655 -0.02084 0.03616 1.73646 0 -0.01495 0 -1.5107 -0.32775 0.21717 -2.16633
ILE_520 -8.09188 0.50777 3.98486 -0.49986 0.31859 0.10209 2.90379 -2.78064 -0 -0 -2.38741 -0.02472 0 0 0 0 0 0.03494 -0.0315 0.13447 0.5059 0 -0.46707 0 0.73287 -0.19894 0.31668 -4.94005
ARG_521 -9.91209 1.28932 8.94698 -1.59728 0.56632 1.25388 4.0475 -4.33431 -0 -0 -3.46265 0.48314 0 0 -1.12789 0 0 0.0585 -0.01692 0.49223 2.60878 0 -0.11637 0 -1.2888 -0.20137 0.99428 -1.31673
THR_522 -3.45951 0.12306 4.28227 -0.1994 0.0995 0.07147 1.59768 -1.90842 -0 -0 -1.8433 -0.07667 0 0 0 0 0 0.00465 -0.02285 0.01795 0.083 0 -0.02449 2.2845 -1.0874 -0.17307 0.91081 0.67978
THR_523 -4.34511 0.39463 3.95835 -0.20708 0.15783 0.07611 1.47041 -1.92498 -0 -0 -2.17318 -0.07982 0 0 0 0 0 0.00218 -0.00538 0.05522 0.20503 0 0.01396 2.25862 -1.0874 0.08242 0.29466 -0.85354
HIS_D_524 -8.6718 0.85842 6.62764 -0.4281 0.05499 0.57556 3.143 -3.5912 -0.01359 -0.09934 -2.25753 -0.33387 0 0 0 0 0 0.00288 0.03863 0.11461 0 1.47342 -0.74975 0 -0.45461 -0.2074 0.99288 -2.92518
PRO_525 -3.93868 0.73304 3.48536 -0.07147 0 0.04362 1.88785 -1.59276 -0 -0 -1.3696 0.59581 0 0 -0.88062 0 0 0.02053 -0.22427 0.0151 0.24715 0 -0.6497 0 -2.4119 -0.1384 1.23021 -3.01871
SER_526 -2.52592 0.14095 2.08305 -0.03097 0.0017 0.05144 0.63842 -1.214 -0 -0 -0.08667 -1.07312 0 0 0 0 0 0.01932 -0.03307 0.00961 0.31053 0 -0.27579 0.60019 -0.77834 -0.25975 0.57833 -1.84409
TRP_527 -12.1858 1.43677 5.34836 -0.72209 0.1194 0.34311 3.31238 -3.92623 -0.02087 -0.12379 -2.99248 -0.38374 0 0 -0.24727 -0.59971 0 0.02372 0.43655 0.04011 0 2.99457 -0.23482 0 1.6906 -0.49228 0.84591 -5.33761
ALA_528 -4.21853 0.43735 1.44968 -0.02384 0 0 1.096 -1.62548 -0 -1e-05 -1.60422 -0.31965 0 0 0 0 0 0.01551 0.03172 0 0 0 0.28375 0 1.8394 -0.05829 1.05819 -1.63842
ILE_529 -7.37883 0.6997 1.20377 -0.52465 0.28885 0.14079 1.90569 -1.85665 -0.01577 -0.05601 -1.85945 -0.25705 0 0 0 0 0 0.00632 0.10576 0.00508 0.44052 0 -0.03762 0 0.73287 -0.06247 0.7436 -5.77557
TYR_530 -10.9833 1.70007 4.79506 -1.28217 0.32936 0.79466 3.676 -3.60377 -0.021 -0.20236 -3.18766 -0.3 0 0 0 -0.81668 0 0.03332 0.00083 0.02243 0 1.52713 -0.37911 0.05998 1.2797 -0.27867 0.92544 -5.91077
GLY_531 -4.5919 0.33893 4.45453 -0.00015 0 0 2.89663 -2.37191 -0 -0 -2.62415 -0.37849 0 0 0 0 0 0.00921 -0.04859 0 0 0 0.81722 0 0.83697 0.84825 0.67939 0.86595
SER_532 -6.31358 0.56865 6.30825 -0.03114 1e-05 0.0528 2.8129 -2.99345 -0.01987 -0.25556 -0.45482 -1.15738 0 0 0 0 0 0.0498 0.27205 0.07136 0.2293 0 0.04108 0.62936 -0.77834 0.66595 0.44872 0.14608
GLU_533 -7.31835 0.56043 7.96919 -0.30803 0.05371 0.39491 3.46449 -3.45156 -0.02503 -0.21387 -3.9954 -0.33299 0 0 0 -0.90316 0 0.02113 0.09579 0.05754 0 2.93549 0.0322 0 -2.7348 0.14449 0.65052 -2.9033
THR_534 -5.93708 0.7582 3.58566 -0.20227 0.12239 0.07582 2.73961 -2.44558 -0.02655 -0.2402 -3.1838 -1.10107 0 0 0 0 0 0.02625 -0.02532 0.01365 0.86102 0 -0.62105 2.28246 -1.0874 0.4911 0.67494 -3.23921
ALA_535 -5.22964 0.84081 1.89267 -0.01099 0 0 2.20585 -2.12779 -0 -0 -2.20556 -0.37331 0 0 0 0 0 0.01701 0.20684 0 0 0 0.4809 0 1.8394 1.78601 0.63059 -0.04718
SER_536 -6.32341 1.09537 4.99288 -0.02926 0.00925 0.02893 3.1443 -2.71258 -0.00094 -0.00635 -2.30143 -0.02235 0 0 0 -0.5363 0 0.0194 0.07347 0.00691 0.07642 0 0.38657 0.60278 -0.77834 2.07077 0.77806 0.57417
ALA_537 -4.71579 0.7063 2.38272 -0.02371 0 0 1.64171 -2.12334 -0.02646 -0.18367 -0.23847 -0.20227 0 0 0 0 0 0.01079 -0.0103 0 0 0 -0.14097 0 1.8394 -0.07644 1.01317 -0.14732
ILE_538 -9.5192 1.38805 3.38635 -0.55967 0.38257 0.18557 1.9562 -2.80935 -0.015 -0.07811 -1.92582 -0.53627 0 0 -0.53276 0 0 0.06983 -0.05593 0.50067 2.93998 0 -0.67259 0 0.73287 -0.55846 0.97375 -4.74731
ASN_539 -6.22701 0.75436 5.92848 -0.36633 0.01738 0.70514 2.65182 -2.89399 -0.03305 -0.32752 -3.40407 -0.45381 0 0 -0.54843 0 0 0.00636 0.08228 0.37157 0 1.93589 0.23701 0 -0.93687 -0.05761 0.83664 -1.72177
SER_540 -6.02964 0.36878 6.26784 -0.02182 0 0.01897 3.40903 -2.70596 -4e-05 -9e-05 -2.98314 0.17998 0 0 -1.26667 -0.71301 0 0.01251 -0.0146 0.00969 0.64037 0 -0.16532 0.92731 -0.77834 0.18285 0.62773 -2.03358
ARG_541 -9.33426 0.4153 8.83469 -0.95313 0.16339 0.68807 3.14112 -3.65562 -0.01648 -0.10973 -3.21077 0.41874 0 0 -1.13476 -0.31473 0 0.01695 0.02921 0.07437 2.50932 0 0.00347 0 -1.2888 0.00404 0.47297 -3.24665
GLY_542 -2.94463 0.1521 2.12811 -4e-05 0 0 0.5933 -1.27036 -4e-05 -9e-05 -0.08867 -0.35772 0 0 0 0 0 0.0327 -0.16144 0 0 0 -1.27081 0 0.83697 -0.4965 0.53437 -2.31276
ILE_543 -7.62111 0.50255 5.07089 -0.6207 0.32556 0.13354 2.48116 -2.83663 -0.01108 -0.10175 -1.98115 0.08498 0 0 -0.71546 0 0 0.00753 -0.03364 0.00488 0.94799 0 -0.53146 0 0.73287 -0.56859 0.65162 -4.078
TYR_544 -10.1844 0.97257 4.04779 -0.62712 0.04984 0.38496 3.17945 -3.17906 -0.01422 -0.18246 -2.53182 -0.19145 0 0 0 -0.70881 0 0.02393 -0.00854 0.23463 0 2.17286 -0.24429 0.00152 1.2797 -0.04436 0.75825 -4.81103
ASN_545 -4.93994 0.44047 4.48432 -0.31737 0.08837 0.59825 1.41897 -2.35987 -0.01444 -0.23124 -1.29835 -1.56178 0 0 -0.44729 0 0 0.01165 -0.02631 0.1145 0 2.96527 -0.15832 0 -0.93687 -0.21049 0.75477 -1.6257
ARG_546 -4.80928 0.30133 4.94841 -0.88993 0.1684 0.65 1.92028 -2.34408 -0.00829 -0.11986 -1.69846 -0.18579 0 0 -0.89714 0 0 0.03581 -0.02148 0.02085 1.75893 0 -0.21879 0 -1.2888 -0.35443 0.57097 -2.46136
THR_547 -4.22781 0.46098 1.73273 -0.13926 0.0819 0.08682 0.92048 -1.27134 -0.00786 -0.04989 -0.83995 -1.01666 0 0 -0.81116 0 0 0.08442 -0.0355 0.00396 0.0312 0 -0.44411 2.27982 -1.0874 -0.21503 0.41677 -4.0469
THR_548 -3.08225 0.22072 2.3377 -0.12772 0.05328 0.09914 0.68831 -1.29035 -0.02315 -0.13381 -0.36908 -0.73174 0 0 0 0 0 0.01729 0.01787 0.00032 0.23899 0 -0.27071 2.32919 -1.0874 -0.31783 0.33255 -1.09867
GLY_549 -2.19834 0.20184 1.78234 -0.00041 0 0 0.78771 -1.03607 -0 -0 -0.02549 -0.20978 0 0 0 0 0 0.59254 0.03197 0 0 0 -1.17015 0 0.83697 0.83581 0.3465 0.77545
GLY_550 -1.99105 0.13085 1.62608 -5e-05 0 0 0.66874 -0.93944 -0.02276 -0.15111 -0.72455 -0.39186 0 0 -0.57902 0 0 0.75002 -0.16183 0 0 0 -1.43339 0 0.83697 0.43603 0.33282 -1.61354
ALA_551 -2.28103 0.12428 1.8946 -0.02032 0 0 0.65343 -1.08888 -0.00018 -0.00357 -0.03117 -0.38689 0 0 0 0 0 0.26141 0.06587 0 0 0 -0.47582 0 1.8394 -0.54594 0.2037 0.20891
GLN_552 -5.27906 0.53613 2.85215 -0.29461 0.0414 0.24432 0.75883 -1.5825 -0 -0 -1.24656 -0.32048 0 0 -0.84966 0 0 0.21836 -0.06781 0.05769 0 3.80576 0.16876 0 -0.18838 -0.00998 0.17649 -0.97917
SER_553 -3.96736 0.29176 5.19224 -0.03802 0 0.08339 3.12339 -2.37901 -0 -0 -2.32728 -0.48181 0 0 -0.60863 0 0 0.1131 0.0273 1e-05 0.4494 0 -0.16001 0.60001 -0.77834 -0.0377 0.35609 -0.54146
SER_554 -1.16085 0.07531 1.65527 -0.0289 0.00052 0.04532 0.4864 -0.73649 -0 -0 0.69099 -1.00123 0 0 0 0 0 0.13311 -0.06253 0.00606 0.18194 0 -0.13445 0.602 -0.77834 -0.38568 0.50776 0.09621
ASP_555 -3.71138 0.44275 6.00156 -0.25072 0.11595 0.8513 2.27183 -2.43791 -0.01355 -0.13954 -1.21016 -3.24458 0 0 -0.41269 0 0 0.02712 -0.04564 0.14743 0 2.45075 -0.3358 0 -2.3716 -0.71278 0.50798 -2.06968
LYS_556 -6.69516 0.65426 7.27086 -0.33406 0.07112 0.22044 2.97013 -3.01228 -0 -0 -4.41524 -0.43565 0 0 -0.97324 0 0 0.01467 -0.05593 0.19558 1.5028 0 -0.01002 0 -1.5107 -0.38784 0.37829 -4.55195
GLN_557 -7.50989 0.52099 6.47592 -0.42496 0.03548 0.39538 2.74931 -3.0112 -0.03891 -0.29485 -2.78087 -0.84434 0 0 -1.02132 -1.08262 0 0.02745 0.06145 0.01042 0 2.83114 -0.08785 0 -0.18838 -0.10828 0.48419 -3.80175
LEU_558 -8.87101 1.01346 3.62805 -0.48849 0.21692 0.09677 2.04526 -2.58511 -0.03762 -0.2992 -1.33372 0.08614 0 0 -0.88059 0 0 0.01099 0.01046 0.02443 0.62776 0 -0.22925 0 0.18072 -0.18537 0.78444 -6.18495
THR_559 -6.80888 0.51335 5.19889 -0.23747 0.40823 0.10659 2.59547 -2.83682 -0.03819 -0.21216 -2.0199 -1.2187 0 0 -1.29499 0 0 0.00736 -0.06953 0.01509 1.46667 0 0.25512 2.50128 -1.0874 -0.02856 0.80491 -1.97965
SER_560 -5.27906 0.11828 5.92188 -0.03196 0.00766 0.02688 3.02033 -2.68237 -0.0101 -0.08798 -3.28423 -0.40891 0 0 -1.10154 0 0 0.01006 -0.00699 0.00764 0.77623 0 -0.26824 2.01124 -0.77834 -0.24565 0.41722 -1.86796
TYR_561 -8.71545 0.79818 3.80455 -0.54427 0.02037 0.22844 3.12123 -2.5226 -0.02149 -0.16059 -2.76981 -0.07494 0 0 -1.38919 0 0 0.01947 0.13566 0.10177 0 2.32409 -0.05331 0.17527 1.2797 -0.55004 0.35634 -4.43663
ASP_562 -4.32635 0.24816 5.53929 -0.2512 0.03184 0.81542 2.86987 -2.48083 -0.04488 -0.37481 -6.3238 -0.25962 0 0 -2.06571 -0.49066 0 0.03141 0.00476 0.04749 0 2.29218 -0.55097 0 -2.3716 -0.13619 0.52985 -7.26636
ASN_563 -3.66197 0.40286 3.69453 -0.37817 0.05121 0.76977 1.94567 -1.86083 -0.03055 -0.21156 -2.79307 -0.57391 0 0 -0.81116 0 0 0.05046 -0.06301 0.01159 0 2.1469 -0.74323 0 -0.93687 0.44203 0.44493 -2.10439
SER_564 -5.15293 0.3663 4.63261 -0.03588 0.00424 0.06064 2.72963 -2.40135 -0.0124 -0.07168 -3.16973 -0.86749 0 0 -1.11178 0 0 0.01787 -0.0489 0.01647 0.11318 0 -0.15714 1.47898 -0.77834 0.60856 0.71048 -3.06866
ALA_565 -4.59446 0.50326 1.13596 -0.02127 0 0 0.82441 -1.68006 -0.02276 -0.15111 -0.09678 -0.40771 0 0 0 0 0 0.00455 0.04376 0 0 0 -0.55426 0 1.8394 0.21304 0.58824 -2.37578
VAL_566 -5.48473 0.60069 2.78017 -0.35639 0.23245 0.08446 2.44668 -2.14493 -0 -0 -1.59423 0.04942 0 0 0 0 0 0.00469 -0.03241 0.00606 1.04882 0 0.24329 0 1.9342 -0.23196 0.33425 -0.07945
GLY_567 -1.45368 0.11522 1.12865 -4e-05 0 0 0.48572 -0.72107 -0 -0 0.55204 -0.40421 0 0 0 0 0 0.01359 -0.22207 0 0 0 0.3143 0 0.83697 0.05188 0.39478 1.09209
TRP_568 -2.76935 0.30993 1.79401 -0.99429 0.06034 0.46136 0.96 -1.17335 -0.03198 -0.09808 -0.06936 -0.28348 0 0 0 0 0 0.04726 0.06968 0.05204 0 1.82663 -0.0424 0 1.6906 0.00323 0.27459 2.08738
GLY_569 -2.70146 0.36144 1.84135 -0.00033 0 0 1.2004 -1.22914 -0 -0 -1.41959 -0.18834 0 0 0 0 0 0.00557 -0.08353 0 0 0 -1.05758 0 0.83697 0.13487 0.28234 -2.01704
ALA_570 -3.95425 0.2736 2.20876 -0.02071 0 0 1.78936 -1.8903 -0 -0 -0.95449 -0.39671 0 0 0 0 0 0.01951 0.00789 0 0 0 -0.54877 0 1.8394 0.33902 0.24843 -1.03923
VAL_571 -6.93435 0.46173 3.48167 -0.31427 0.17685 0.05976 1.91496 -2.71626 -0.00067 -0.00584 -2.157 0.30444 0 0 0 0 0 0.0285 0.15783 0.01283 0.40596 0 0.84883 0 1.9342 0.15371 0.47024 -1.71688
ALA_572 -4.98114 0.29098 3.39481 -0.02154 0 0 2.72626 -2.36136 -0 -0 -2.7382 -0.32994 0 0 -1.00343 0 0 0.00935 -0.0459 0 0 0 -0.24068 0 1.8394 -0.00877 0.54925 -2.92091
SER_573 -6.41812 0.6018 5.74151 -0.03135 3e-05 0.02219 2.84577 -2.83734 -0.00638 -0.04031 -4.38121 0.01177 0 0 -1.06228 -0.49066 0 0.0674 0.01623 3e-05 0.49905 0 0.29756 1.75801 -0.77834 -0.2337 0.32789 -4.09045
SER_574 -5.87627 0.75367 5.76359 -0.02928 0 0.06729 2.04399 -2.89196 -0 -0 -0.07003 -0.68243 0 0 0 0 0 0.01967 -0.01696 0.0261 0.64118 0 0.3378 0.61418 -0.77834 0.21714 0.26216 0.40149
ALA_575 -4.78977 0.28619 2.99911 -0.02141 0 0 1.97708 -2.30097 -0.0082 -0.08573 -1.18575 -0.36434 0 0 0 0 0 0.07896 0.00338 0 0 0 -0.21624 0 1.8394 0.10587 0.22701 -1.45541
TRP_576 -10.8835 1.48363 5.43111 -1.35931 0.26731 0.61268 3.84831 -3.65086 -0.00564 -0.05303 -4.04871 -0.26007 0 0 0 -0.75202 0 0.00704 -0.02267 0.03197 0 2.47592 -0.02689 0 1.6906 -0.07344 0.51157 -4.77598
TYR_577 -9.31997 0.92269 5.6047 -0.83273 0.03289 0.25638 3.22007 -3.45781 -0 -0 -2.28596 -0.29451 0 0 0 -0.24483 0 0.00981 0.00914 1e-05 0 1.7816 -0.44822 0.00072 1.2797 0.14891 0.5789 -3.03849
ASP_578 -5.22067 0.39625 5.99808 -0.12213 0.04408 0.38836 1.66519 -2.80289 -5e-05 -0.00164 -4.03592 -0.2874 0 0 -0.25458 0 0 0.07088 -0.10508 0.30045 0 1.94005 -0.02376 0 -2.3716 -0.05358 0.54553 -3.93044
VAL_579 -6.64032 0.59142 3.23058 -0.29815 0.16409 0.06701 2.22241 -2.50107 -0 -0 -1.48589 -0.39229 0 0 0 0 0 0.05492 -0.04785 0.00445 0.29105 0 -0.41654 0 1.9342 -0.06614 0.55674 -2.73139
VAL_580 -7.4908 1.21608 1.62999 -0.28816 0.16344 0.05061 2.04575 -2.16083 -0 -0 -0.96801 0.31588 0 0 0 0 0 0.03074 -0.08994 0.00284 0.69832 0 0.26235 0 1.9342 -0.09139 0.77034 -1.96858
GLN_581 -5.70941 0.83606 4.50035 -0.31584 0.06114 0.26036 2.03683 -2.28494 -0.00487 -0.04573 -2.06659 -0.63228 0 0 -0.46658 -0.97988 0 0.01546 -0.0677 0.1809 0 2.77318 -0.1902 0 -0.18838 -0.41552 1.0334 -1.67023
ARG_582 -6.46438 0.73195 6.88507 -0.90479 0.21151 0.65941 3.63291 -3.01516 -0 -0 -4.32958 -0.07941 0 0 -0.46658 -1.71363 0 0.02331 -0.0529 0.07752 1.86071 0 -0.02627 0 -1.2888 -0.05492 0.95684 -3.35717
ASP_583 -5.32661 0.5355 7.86738 -0.1103 0.01097 0.34049 3.46738 -3.50833 -0.03642 -0.15776 -5.83264 -0.39755 0 0 -0.77424 -1.47577 0 0.02204 0.02078 0.04693 0 2.41076 -0.15394 0 -2.3716 0.04892 0.75457 -4.61943
PHE_584 -8.91607 1.75438 3.63031 -0.94352 0.40908 0.48232 1.21302 -2.37219 -0.02142 -0.08434 -0.53635 -0.65239 0 0 0 0 0 0.01838 0.01467 0.04651 0 2.88855 0.20345 0 1.0402 -0.19225 0.61726 -1.40039
VAL_585 -7.45869 0.93566 2.34298 -0.27938 0.11941 0.05875 2.36612 -2.41001 -0.04064 -0.15127 -0.29371 -0.31068 0 0 0 0 0 0.02649 -0.01999 0.02308 0.12119 0 -0.42408 0 1.9342 -0.19002 0.90055 -2.75003
ALA_586 -4.91355 0.4549 2.30836 -0.02304 0 0 2.06745 -1.80888 -0 -0 -1.69063 -0.39934 0 0 0 0 0 0.00878 -0.02178 0 0 0 -0.3908 0 1.8394 -0.49016 0.72072 -2.33857
GLY_587 -4.29877 0.67256 2.8041 -0.00212 0 0 1.8256 -1.8402 -0.00336 -0.02366 -1.56025 -0.42064 0 0 0 0 0 0.02689 -0.05717 0 0 0 -1.54212 0 0.83697 0.16558 0.40685 -3.00974
THR_588 -6.11151 0.49839 3.97899 -0.22379 0.18696 0.09772 2.98043 -2.49049 -0.00753 -0.03534 -1.46892 -1.21502 0 0 0 0 0 0.01564 -0.00721 0.0007 0.24493 0 0.12709 2.34872 -1.0874 0.58968 0.41984 -1.15812
TYR_589 -11.9743 0.61015 5.71131 -0.66658 0.09179 0.36404 3.31336 -3.86597 -0.00653 -0.03267 -2.63141 -0.21282 0 0 0 0 0 0.01479 -0.07867 0.00728 0 2.30423 -0.10344 0.00024 1.2797 0.27864 0.40505 -5.19183
VAL_590 -7.69755 0.72722 2.92502 -0.28513 0.20102 0.05942 2.95363 -2.70049 -0.00422 -0.01216 -2.64915 0.17443 0 0 0 0 0 0.04062 -0.04374 0.00097 0.05835 0 -0.40833 0 1.9342 -0.07949 0.31741 -4.48796
TRP_591 -11.182 1.45843 6.06971 -1.01547 0.04892 0.34591 4.36766 -3.69546 -0.01766 -0.14769 -1.61701 -0.77636 0 0 0 0 0 0.03184 0.13885 0.0794 0 2.29364 -0.11326 0 1.6906 0.19812 1.027 -0.81486
THR_592 -8.2293 1.20852 5.53683 -0.10298 0.03634 0.07392 3.077 -3.29878 -0 -0 -2.84645 -0.75878 0 0 -0.30788 0 0 0.01749 0.02091 0.00856 0.09391 0 -0.58088 2.50987 -1.0874 0.23767 1.45792 -2.9335
GLY_593 -4.69044 0.22479 3.7397 -5e-05 0 0 2.59837 -2.19236 -0 -0 -2.3331 -0.40773 0 0 0 0 0 0.0083 -0.07952 0 0 0 0.09552 0 0.83697 0.43089 0.63654 -1.13212
PHE_594 -9.63871 1.44713 2.9884 -0.61947 0.0612 0.30865 1.73614 -2.50386 -0.03424 -0.197 -1.88269 0.12088 0 0 -0.30788 0 0 0.01967 0.34438 0.00312 0 1.90643 -0.32961 0 1.0402 0.48744 0.55306 -4.49675
ASP_595 -7.05506 0.70338 9.3494 -0.10091 0.00712 0.28251 3.89567 -4.0904 -0.04701 -0.34438 -6.1889 -0.27053 0 0 -0.35911 -0.67378 0 0.01097 0.0749 0.02582 0 1.87702 0.03381 0 -2.3716 -0.35976 0.80942 -4.79139
TYR_596 -10.6801 0.72018 6.36677 -1.02762 0.15998 0.61205 3.47636 -3.60069 -0.01416 -0.15135 -3.37367 -0.36251 0 0 0 -0.40877 0 0.02282 0.03157 0.15321 0 1.84529 -0.45522 0.13442 1.2797 -0.29001 0.65174 -4.91003
LEU_597 -8.40791 0.79322 2.90403 -0.47194 0.14962 0.0976 2.15994 -2.44864 -0.03761 -0.236 -3.22423 0.16654 0 0 -0.95308 0 0 0.01923 0.03283 0.1637 2.8513 0 -0.18851 0 0.18072 -0.36645 0.57159 -6.24404
GLY_598 -5.50026 0.58677 4.30921 -0.00038 0 0 2.08532 -2.47084 -0 -0 -0.98461 -0.19698 0 0 0 0 0 0.00971 -0.00615 0 0 0 -1.51942 0 0.83697 -0.20648 0.49001 -2.56711
GLU_599 -6.81428 0.85864 7.34537 -0.24803 0.0915 0.36808 3.2083 -3.1445 -0.05495 -0.44985 -3.53368 -0.59605 0 0 0 -0.40877 0 0.03133 0.05273 0.14296 0 3.33028 -0.10271 0 -2.7348 0.41271 1.26218 -0.98355
PRO_600 -8.94324 1.00767 5.20482 -0.17097 0.11256 0.11552 1.38881 -2.43629 -0 -0 -1.59431 0.13093 0 0 0 0 0 0.01186 0.0294 0.01411 0.1995 0 -0.97083 0 -2.4119 0.75318 1.34923 -6.20996
THR_601 -5.36048 0.55335 2.8599 -0.17491 0.07482 0.06425 1.86326 -1.85534 -0.03995 -0.23772 -1.27598 0.07046 0 0 0 0 0 0.05142 0.07866 0.07238 0.076 0 0.04104 2.33975 -1.0874 0.21579 1.22909 -0.44161
PRO_602 -6.55305 0.93617 1.97719 -0.12825 0.03356 0.08052 1.02862 -1.10243 -0 -0 -0.32505 0.51574 0 0 -0.84966 0 0 0.05768 0.07869 0.00877 0.10184 0 -0.08432 0 -2.4119 0.27415 1.51727 -4.84444
TRP_603 -13.4148 2.01426 4.5775 -0.90583 0.0958 0.60018 2.60562 -3.33341 -0.04872 -0.47777 -2.30248 -0.33508 0 0 0 0 0 0.04975 -0.00426 0.07785 0 2.44375 0.10519 0 1.6906 1.56644 1.09477 -3.9006
ASN_604 -6.36581 0.41104 4.31926 -0.16502 0.0287 0.22994 1.26607 -2.37234 -0.0062 -0.08847 -0.58435 -0.62865 0 0 -0.62878 0 0 0.04766 0.06628 1e-05 0 1.98647 -0.23043 0 -0.93687 1.14818 0.79398 -1.70933
GLY_605 -3.08735 0.29129 3.07052 -0.00113 0 0 1.63805 -1.71531 -0 -0 -1.45616 -0.32887 0 0 -0.62878 0 0 0.02166 0.01581 0 0 0 -0.9065 0 0.83697 1.07224 0.41226 -0.76531
THR_606 -2.95411 0.24378 2.2413 -0.12049 0.09086 0.06039 0.40419 -1.10658 -0 -0 -0.05595 -1.43352 0 0 0 0 0 0.06881 0.1273 0 0.23326 0 -0.28638 2.26377 -1.0874 0.94193 0.33317 -0.03567
GLY_607 -1.82486 0.1105 2.27846 -0.00052 0 0 0.64487 -1.09318 -0.02215 -0.13948 -0.10152 -0.18442 0 0 0 0 0 0.01005 -0.07823 0 0 0 -0.63306 0 0.83697 -0.00269 0.36952 0.17026
SER_608 -2.45478 0.21961 2.00101 -0.02792 0 0.0644 0.10534 -1.00365 -0.00409 -0.02423 -0.91719 -0.46202 0 0 0 0 0 0.01893 0.00705 0.0369 0.24935 0 -0.34989 0.60641 -0.77834 -0.16556 0.29758 -2.5811
GLY_609 -2.27524 0.21316 2.69862 -0.00034 0 0 1.42887 -1.40044 -0.01495 -0.11416 -0.72099 -0.19203 0 0 0 0 0 0.01836 -0.10597 0 0 0 -1.52439 0 0.83697 0.06096 0.20976 -0.88182
ALA_610 -3.38963 0.36256 0.92664 -0.02562 0.00032 0 0.67865 -1.08162 -0.00032 -0.00084 -0.25953 -0.24218 0 0 0 0 0 0.00433 0.09595 0 0 0 -0.05557 0 1.8394 -0.13619 0.23375 -1.04991
VAL_611 -5.44524 0.33144 2.95978 -0.28368 0.16073 0.06116 1.80812 -2.08945 -0.0253 -0.22104 -1.03688 -0.31113 0 0 -1.03058 0 0 0.00883 -0.04364 0.03283 0.16217 0 -0.52205 0 1.9342 -0.59638 0.3607 -3.78541
GLY_612 -1.59472 0.0532 1.99995 -0.0004 0 0 0.66207 -1.01676 -0.00032 -0.00084 -0.21181 -0.1705 0 0 0 0 0 0.0195 -0.02816 0 0 0 -1.50418 0 0.83697 -0.12306 0.33071 -0.74835
SER_613 -1.8823 0.03847 2.58181 -0.02661 0 0.02237 0.70714 -1.15586 -0.00853 -0.05749 -0.18751 -0.18026 0 0 0 0 0 0.03011 -0.05545 0.00216 0.42777 0 0.00992 0.60039 -0.77834 -0.26595 0.16357 -0.0146
TRP_614 -8.69031 0.86549 2.0584 -0.88402 0.01579 0.16849 0.74018 -2.07937 -0 -0 0.07402 -0.58913 0 0 0 0 0 0.01425 0.19889 0.08302 0 2.81279 -0.34919 0 1.6906 -0.24109 0.71064 -3.40053
PRO_615 -4.55941 0.72341 3.07012 -0.12682 0.00265 0.08938 1.56448 -1.46346 -0 -0 -1.58598 0.21914 0 0 -0.6424 0 0 0.034 -0.09231 0.01661 0.23145 0 -0.6389 0 -2.4119 -0.19286 0.86917 -4.89363
SER_616 -6.05858 0.54441 5.78227 -0.02728 0 0.02086 2.99761 -2.74305 -0.00831 -0.04668 -2.43756 0.06507 0 0 -1.17316 0 0 0.0156 0.11623 0.08018 0.53347 0 -0.05638 1.72015 -0.77834 -0.13759 1.06061 -0.53046
PRO_617 -7.27694 1.17814 3.25362 -0.12532 0.00423 0.09165 1.2261 -1.23112 -0.03795 -0.30177 -0.82401 0.21244 0 0 0 0 0 0.00914 -0.1022 0.01267 0.11716 0 -0.88857 0 -2.4119 -0.20531 1.23032 -6.06963
LYS_618 -9.70869 1.28929 9.44616 -0.72958 0.49896 0.77132 4.46742 -4.15991 -0.05251 -0.24666 -5.00467 0.61812 0 0 0 0 0 0.2009 -0.04707 0.08067 2.52276 0 0.26801 0 -1.5107 0.1054 1.08666 -0.10413
ASN_619 -7.98528 0.58574 7.06521 -0.16379 0 0.22779 3.29773 -3.50021 -0.03431 -0.23098 -1.93314 -0.78469 0 0 -0.64258 0 0 0.14589 -0.00287 0.31879 0 2.29937 0.44806 0 -0.93687 0.63101 1.27211 0.07699
SER_620 -6.29603 0.40632 6.20564 -0.02954 0 0.04983 3.10463 -2.87201 -0.03525 -0.22953 -1.28277 -1.05917 0 0 -0.82256 0 0 0.06204 -0.00491 0.07186 1.15429 0 -0.07981 0.64256 -0.77834 -0.06917 0.80124 -1.06067
TYR_621 -10.9579 0.75773 5.65385 -0.53438 0.0418 0.27857 3.72517 -3.43893 -0.05491 -0.3009 -1.85934 -0.29471 0 0 -0.33084 0 0 0.01123 0.08372 0.03537 0 2.25692 -0.28823 0.01776 1.2797 -0.54884 0.57722 -3.88995
PHE_622 -9.46217 1.01309 4.8079 -0.57219 0.07653 0.28753 3.27983 -3.07459 -0.00428 -0.01751 -2.26387 -0.04066 0 0 -0.82256 0 0 0.00354 -0.01601 0.01281 0 2.44645 0.01408 0 1.0402 -0.45312 0.91218 -2.83281
GLY_623 -4.58488 0.5228 5.06567 -0.00027 0 0 2.2252 -2.59041 -0.02441 -0.17501 -2.09361 -0.22272 0 0 -0.35911 0 0 0.04612 0.02595 0 0 0 0.2573 0 0.83697 -0.17266 0.77223 -0.47084
ILE_624 -8.30264 0.99907 3.48148 -0.49506 0.44672 0.09993 2.98625 -2.58893 -0.00321 -0.03634 -1.95545 -0.22262 0 0 0 0 0 0.01059 0.00438 0.14493 1.01881 0 -0.33653 0 0.73287 0.04899 0.7125 -3.25424
VAL_625 -9.06194 1.45898 2.79707 -0.25763 0.18488 0.04844 2.35312 -2.74327 -0 -0 -1.95793 -0.13529 0 0 0 0 0 0.00871 0.05182 0.09201 0.53792 0 -0.66921 0 1.9342 -0.08008 1.01582 -4.42238
ASP_626 -8.21332 0.56125 11.0391 -0.21878 0.08541 0.74871 5.36921 -4.79423 -0 -0 -7.56162 -0.84811 0 0 -1.04001 -0.31473 0 0.00985 0.0873 0.12971 0 1.74397 -0.58784 0 -2.3716 -0.13939 0.85716 -5.45794
THR_627 -4.96674 0.52233 4.24024 -0.12727 0.0341 0.06844 1.46946 -2.28643 -0.02483 -0.10743 -1.1083 -0.92618 0 0 0 -0.62902 0 0.00449 -0.05326 0.00829 0.10945 0 0.05304 2.46063 -1.0874 -0.17273 0.77877 -1.74036
ALA_628 -5.1125 0.78732 2.85088 -0.02654 0.00119 0 2.28297 -2.23193 -0.03059 -0.09939 -1.69052 -0.42472 0 0 -1.28457 0 0 0.01387 -0.01878 0 0 0 0.24289 0 1.8394 -0.32425 0.54148 -2.68378
GLY_629 -3.70333 0.46367 2.5512 -6e-05 0 0 1.45177 -1.64358 -0 -0 -0.86081 -0.40819 0 0 0 0 0 0.01359 -0.17337 0 0 0 -1.43797 0 0.83697 -0.57974 0.35446 -3.13539
PHE_630 -10.4488 1.48211 5.99675 -0.55875 0.12328 0.27158 2.25908 -3.43119 -0.03373 -0.13414 -2.39268 0.07875 0 0 -0.48455 0 0 0.02182 -0.0748 0.02585 0 3.49802 -0.16035 0 1.0402 0.086 1.16786 -1.66764
PRO_631 -4.67404 0.9347 1.33586 -0.12531 0.00486 0.09091 0.57228 -0.76084 -0 -0 -0.82071 0.24026 0 0 0 0 0 0.0073 0.2069 0.00697 0.17719 0 -1.02429 0 -2.4119 0.06038 1.31462 -4.86486
LYS_632 -9.30114 0.85737 12.3069 -0.32484 0.06461 0.17071 5.76298 -4.85716 -0.03825 -0.1973 -8.31691 -0.00091 0 0 -0.54843 -0.67378 0 0.0072 0.10552 0.23362 1.85155 0 -0.0744 0 -1.5107 -0.38246 0.93732 -3.92848
ASP_633 -5.88295 0.49244 6.2212 -0.14303 0.04583 0.42301 3.11574 -2.81795 -0.00074 -0.00403 -5.04763 -3.16758 0 0 0 -1.69246 0 0.01184 -0.10622 0.99257 0 4.7419 0.00589 0 -2.3716 0.09853 1.4737 -3.61154
THR_634 -5.31902 0.35508 4.38849 -0.11965 0.04249 0.06248 1.92572 -2.40878 -0.0215 -0.17167 -1.21018 -1.0417 0 0 0 0 0 0.03886 0.25138 0.02005 0.05157 0 0.05231 2.28126 -1.0874 0.07886 1.05845 -0.77289
TYR_635 -11.5485 1.76556 5.63383 -0.86862 0.04844 0.35196 3.44499 -3.40448 -0 -0 -3.17128 -0.31506 0 0 0 0 0 0.01622 0.00512 0.02233 0 2.02302 -0.24315 0.08237 1.2797 -0.03576 0.52192 -4.39131
TYR_636 -10.498 0.76757 5.10214 -0.72194 0.09199 0.38724 2.92581 -3.37171 -0.04168 -0.23933 -2.07693 -0.18154 0 0 0 0 0 0.05249 0.69269 0.03843 0 2.20224 -0.01226 0.03308 1.2797 -0.1235 0.8841 -2.80939
PHE_637 -11.0235 1.08524 5.0425 -0.99841 0.07576 0.35246 2.84537 -3.426 -0.01798 -0.14425 -1.39621 -0.06348 0 0 0 0 0 0.04282 0.00316 0.13955 0 1.81161 -0.52196 0 1.0402 0.03889 0.98554 -4.12871
TYR_638 -11.5725 0.87643 4.44504 -0.61382 0.11546 0.27476 3.64455 -3.48604 -0.01247 -0.05368 -2.50068 -0.25143 0 0 0 0 0 0.00715 -0.03593 0.09316 0 2.68197 0.08872 0.0039 1.2797 0.01063 0.79495 -4.21009
GLN_639 -9.67778 0.53974 8.48987 -0.34248 0.01905 0.1614 4.37564 -4.09871 -0.02489 -0.12838 -3.60933 -0.42037 0 0 -0.53408 0 0 0.04413 0.02755 0.16874 0 3.59708 -0.05472 0 -0.18838 -0.18529 0.56232 -1.2789
SER_640 -5.7867 0.39225 6.26226 -0.03764 2e-05 0.04813 2.47295 -2.86806 -0.01368 -0.0757 -2.02404 -0.65996 0 0 0 0 0 0.02878 -0.03056 0.07683 0.24041 0 0.05557 1.84378 -0.77834 -0.39369 0.52675 -0.72064
GLN_641 -6.82657 0.62575 5.55235 -0.68214 0.08673 0.72708 2.6555 -2.73449 -0.03538 -0.2919 -2.4538 -0.39311 0 0 0 -0.75202 0 0.00762 -0.00678 0.03164 0 2.5179 -0.17373 0 -0.18838 -0.31141 0.56868 -2.07647
TRP_642 -12.9659 1.34504 4.93483 -0.66194 0.0904 0.35288 3.71077 -3.60299 -0.00169 -0.00683 -3.45975 -0.2783 0 0 -0.84983 0 0 0.01879 0.00805 0.01726 0 2.61531 -0.06044 0 1.6906 0.5991 0.93723 -5.56735
ASN_643 -6.60222 0.52508 6.8831 -0.31817 0.16846 0.55088 3.65557 -3.38834 -0.03721 -0.17896 -2.03104 -0.78384 0 0 -1.25724 0 0 0.04336 -0.07129 0.11188 0 1.86922 -0.48848 0 -0.93687 0.50523 0.83629 -0.94461
ASP_644 -1.9504 0.03732 3.86179 -0.11969 0.00892 0.36299 0.65849 -1.60702 -0 -0 -1.73336 -0.5821 0 0 0 0 0 0.02996 -0.01448 0.06168 0 2.91488 -0.31014 0 -2.3716 -0.50815 0.3462 -0.91469
ASP_645 -2.74635 0.46902 4.38989 -0.10453 0.00035 0.31423 2.15353 -1.88929 -0 -0 -5.00544 -0.3796 0 0 -0.69605 -0.42654 0 0.06137 -0.05591 0.05648 0 2.05451 -0.26482 0 -2.3716 -0.48112 0.45272 -4.46917
VAL_646 -3.98381 0.33605 2.75901 -0.32435 0.27126 0.07116 0.9973 -1.70044 -0.01466 -0.13216 -0.32792 -0.49954 0 0 0 0 0 0.089 -0.01699 0.0532 0.14693 0 -0.40577 0 1.9342 -0.31473 0.48983 -0.57242
HIS_D_647 -6.18568 0.36689 4.98046 -0.38917 0.01264 0.41905 2.80155 -2.59572 -0 -0 -4.32419 -0.02803 0 0 0 -0.85682 0 0.02968 0.00371 0.03488 0 1.87117 -0.06291 0 -0.45461 -0.30297 0.32803 -4.35203
THR_648 -7.38384 0.44872 5.45133 -0.15979 0.06935 0.05813 3.26002 -2.96757 -0.01985 -0.20021 -3.10843 -0.26609 0 0 -0.75537 0 0 0.01456 0.27341 0.0614 0.25756 0 -0.19081 2.28496 -1.0874 -0.01228 0.29289 -3.67931
LEU_649 -7.94851 0.95726 2.13447 -0.59377 0.2153 0.1868 2.03711 -2.52298 -0 -0 -1.13413 0.17842 0 0 0 0 0 0.02577 -0.05844 0.11918 0.58322 0 0.20127 0 0.18072 0.8295 0.43854 -4.17027
HIS_650 -9.805 0.66054 7.41039 -0.63339 0.02176 0.51147 3.86376 -3.97965 -0.0163 -0.10157 -4.01574 -0.75767 0 0 -1.19595 -0.98366 0 0.01911 -0.0443 0.0063 0 2.44286 -0.30032 0 -0.45461 0.91884 0.49889 -5.93424
ILE_651 -8.46525 0.90755 1.96119 -0.50956 0.50974 0.11788 1.80136 -2.53926 -0 -0 -1.25642 0.19343 0 0 0 0 0 0.01975 0.41892 0.08016 0.54377 0 -0.69085 0 0.73287 -0.12398 0.71122 -5.58747
LEU_652 -8.51902 0.84755 2.84439 -0.48936 0.25288 0.13442 2.50588 -2.38438 -0.01336 -0.04404 -2.26389 0.01268 0 0 0 0 0 0.00857 0.18244 0.11874 1.566 0 -0.27819 0 0.18072 -0.37047 2.09977 -3.60869
PRO_653 -7.42572 0.95137 2.49561 -0.2115 0.01338 0.15001 1.2792 -1.41317 -0 -0 -0.47441 0.13899 0 0 0 0 0 0.01826 0.64832 0.01181 0.152 0 -0.26104 0 -2.4119 0.31031 1.92782 -4.10065
ALA_654 -4.2377 0.97873 1.44412 -0.02464 8e-05 0 1.47769 -1.42983 -0 -0 -0.14116 -0.21987 0 0 0 0 0 0.05514 0.26892 0 0 0 -0.15722 0 1.8394 -0.03708 0.92375 0.74033
TRP_655 -11.4506 1.89166 3.35852 -1.07514 0.18323 0.44012 2.32556 -2.9261 -0.00408 -0.04973 -1.52831 -0.54018 0 0 -0.78462 0 0 0.22766 0.13664 1.37952 0 2.63639 -0.08891 0 1.6906 -0.36733 2.00456 -2.54049
ASN_656 -7.50261 0.57498 6.61001 -0.15997 0.01544 0.24319 3.86059 -3.37801 -0.0402 -0.39429 -3.72812 -0.07708 0 0 -1.13822 -0.80877 0 0.09241 0.20653 0.00922 0 3.19072 0.16305 0 -0.93687 0.0607 1.63679 -1.50053
GLU_657 -4.54908 0.61665 4.83306 -0.503 0.15241 1.42617 2.30968 -2.24771 -0.00409 -0.04979 -2.03858 -2.89308 0 0 -0.17712 0 0 0.04801 -0.09575 0.00432 0 3.8659 -0.33328 0 -2.7348 -0.39217 0.60664 -2.15561
ASN_658 -3.21982 0.32703 3.51577 -0.38575 0.06473 0.78136 0.93591 -1.68932 -0.01123 -0.11592 -0.87047 -1.67011 0 0 0 -0.43905 0 0.01786 -0.0699 0.00322 0 3.07054 -0.4494 0 -0.93687 -0.76758 0.60327 -1.30573
VAL_659 -6.69526 0.68712 3.73277 -0.30138 0.18186 0.06936 1.97262 -2.52747 -0 -0 -1.01333 -0.44319 0 0 0 0 0 0.00816 0.01344 0.01023 0.32493 0 -0.45551 0 1.9342 -0.32253 0.43296 -2.39101
VAL_660 -7.75745 1.39209 3.74078 -0.29813 0.31718 0.06487 2.64687 -2.70286 -2e-05 -6e-05 -2.43583 0.25023 0 0 -0.44814 0 0 0.06667 0.50793 0.00031 0.06682 0 -0.40437 0 1.9342 -0.19403 0.86669 -2.38626
ALA_661 -4.53164 0.5623 2.80363 -0.02569 0.00055 0 1.8152 -1.9628 -0 -0 -1.36218 -0.21463 0 0 0 0 0 0.01786 0.02881 0 0 0 -0.02383 0 1.8394 -0.66877 0.86973 -0.85205
LYS_662 -5.96475 0.73159 5.57318 -0.70952 0.34964 0.74837 2.43376 -2.33571 -0 -0 -4.08365 -0.21025 0 0 -0.62526 0 0 0.02835 -0.00311 0.24754 2.61652 0 0.10598 0 -1.5107 -0.41431 0.89055 -2.13179
GLY_663 -2.08172 0.0739 3.14322 -0.00031 0 0 1.79442 -1.48902 -0.0014 -0.03419 -2.73072 -0.17762 0 0 0 0 0 0.00589 -0.08082 0 0 0 -1.12254 0 0.83697 0.16645 0.74642 -0.95108
SER_664 -1.5198 0.23962 2.32651 -0.0263 0 0.02214 1.19442 -1.08883 -0 -0 -0.60703 -0.24917 0 0 0 0 0 0.00369 -0.06528 0.00376 0.42764 0 0.0247 0.60037 -0.77834 -0.10325 0.14702 0.55188
GLY_665 -1.64861 0.20434 1.84052 -5e-05 0 0 0.49538 -0.94373 -0 -0 0.17768 -0.42046 0 0 0 0 0 0.014 -0.14211 0 0 0 -1.40724 0 0.83697 -0.83642 0.21809 -1.61164
ASN_666 -4.34306 0.46559 4.40031 -0.32865 0.0432 0.68591 2.05908 -2.10045 -0.04627 -0.29968 -2.26191 -0.84773 0 0 0 0 0 0.01354 -0.08045 0.08202 0 1.8628 -0.89978 0 -0.93687 -0.86841 0.28638 -3.11442
ASN_667 -7.00149 0.40466 5.76696 -0.19027 0.02083 0.26255 2.78653 -3.01041 -0.01733 -0.11583 -2.56628 -0.4264 0 0 0 0 0 0.0314 -0.03443 0.05659 0 2.07496 0.20819 0 -0.93687 -0.30701 0.49519 -2.49846
VAL_668 -8.72332 1.52403 3.09244 -0.28878 0.26345 0.06064 3.34603 -2.61134 -0.01733 -0.11583 -2.75667 0.05154 0 0 0 0 0 0.06793 0.0418 1e-05 0.13907 0 -0.50448 0 1.9342 -0.15686 1.06723 -3.58625
PRO_669 -4.84483 0.81851 2.10747 -0.19163 0.0297 0.14123 1.30698 -1.17014 -9e-05 -0.00024 -1.96906 -0.14169 0 0 -0.54406 0 0 0.10534 -0.02194 0.01284 0.29475 0 -0.22843 0 -2.4119 0.57944 1.05562 -5.07213
VAL_670 -7.87739 0.97639 2.60313 -0.28289 0.18547 0.05862 3.03888 -2.47179 -0.0034 -0.01433 -3.4021 -0.03705 0 0 0 0 0 0.00436 -0.01902 0.00053 0.1068 0 -0.48466 0 1.9342 0.50202 0.45714 -4.7251
VAL_671 -7.37302 1.04069 2.20866 -0.26539 0.18619 0.05322 2.78738 -2.29967 -0.01098 -0.04239 -2.2326 -0.23688 0 0 0 0 0 0.00568 -0.06077 0.00065 0.35062 0 -0.80391 0 1.9342 -0.46524 0.35129 -4.87227
VAL_672 -7.48463 0.98722 1.57715 -0.27093 0.18127 0.05969 2.03003 -2.15607 -0.00434 -0.01687 -2.8716 -0.29957 0 0 0 0 0 0.01479 0.07595 0.01163 0.21217 0 -0.75499 0 1.9342 -0.41561 0.57298 -6.61753
TYR_673 -9.91454 0.8752 2.98044 -0.54555 0.225 0.26338 2.26148 -2.588 -0.03919 -0.23225 -2.8894 -0.14693 0 0 0 0 0 0.01383 -0.01164 0.00315 0 3.70813 -0.00094 0.04336 1.2797 -0.25863 0.64419 -4.32922
THR_674 -6.35442 0.82744 3.28638 -0.23065 0.29609 0.09837 2.21961 -2.22164 -0.0191 -0.10759 -1.63139 -1.31261 0 0 -0.91405 0 0 0.01619 0.06255 0.00064 0.14532 0 0.1336 2.30239 -1.0874 0.10014 0.5968 -3.79332
ASP_675 -4.51851 0.10508 6.53954 -0.2529 0.06697 0.8496 3.25605 -2.78786 -0 -0 -3.76359 -3.29221 0 0 -0.75537 -0.85682 0 0.0332 -0.03938 0.04205 0 3.70429 -0.26775 0 -2.3716 -0.16673 0.55051 -3.92543
ALA_676 -5.00706 0.51262 2.75694 -0.0251 0 0 2.3688 -2.3273 -0 -0 -1.50665 -0.1716 0 0 -1.48175 0 0 0.04619 0.03394 0 0 0 -0.1489 0 1.8394 -0.77384 0.4945 -3.38981
ALA_677 -4.36876 0.28374 2.99611 -0.02189 0 0 2.29568 -1.96242 -0 -0 -2.29058 -0.38339 0 0 0 0 0 0.00632 -0.0452 0 0 0 -0.06427 0 1.8394 -0.55548 0.41737 -1.85336
LYS_678 -6.17685 0.72021 5.40332 -0.30977 0.04562 0.16312 3.20029 -2.67549 -0 -0 -3.25763 -0.26491 0 0 0 -0.94054 0 0.00377 0.06065 0.08605 2.24296 0 -0.02178 0 -1.5107 -0.13057 0.30959 -3.05267
VAL_679 -6.8199 0.75397 1.25286 -0.2691 0.17435 0.05742 2.27765 -2.02522 -0.00151 -0.00483 -2.53053 -0.23039 0 0 0 0 0 0.00745 0.07114 0.02176 0.29939 0 -0.72734 0 1.9342 -0.2025 0.41437 -5.54677
LYS_680 -7.26722 0.67017 5.50373 -0.37081 0.0495 0.21725 3.64494 -2.62469 -0.00943 -0.03142 -4.94228 0.12678 0 0 0 0 0 0.00427 -0.04473 0.09956 2.93782 0 0.32064 0 -1.5107 -0.12606 0.46889 -2.88379
LEU_681 -9.64827 1.02227 2.21457 -0.48824 0.19689 0.10353 2.82429 -2.70287 -0.00151 -0.00483 -3.64857 0.20971 0 0 0 0 0 0.01678 0.03959 0.93174 0.81147 0 -0.29739 0 0.18072 -0.0186 0.57524 -7.68349
TYR_682 -11.1347 1.17469 5.57946 -0.59408 0.06514 0.32022 3.19356 -3.44717 -0.00982 -0.03359 -3.07017 -0.1076 0 0 0 0 0 0.00733 0.09252 0.02935 0 1.94323 -0.40456 3e-05 1.2797 -0.21265 0.67847 -4.65061
PHE_683 -9.08211 1.15832 3.7509 -0.7689 0.02884 0.10747 2.44415 -2.88335 -0 -0 -2.86305 -0.50983 0 0 0 0 0 0.01089 0.19841 0.13467 0 2.53264 -0.09106 0 1.0402 -0.16505 0.76662 -4.19023
THR_684 -6.13774 0.79174 5.01523 -0.17994 0.08562 0.07001 3.28027 -2.83965 -0 -0 -3.96585 0.14524 0 0 -0.60085 0 0 0.02176 0.07415 0.11427 0.14779 0 0.02243 4.05757 -1.0874 0.14963 1.2616 0.42587
PRO_685 -4.48654 0.68406 2.21827 -0.13104 0.00343 0.09659 1.35366 -1.21937 -0 -0 -1.90547 0.1977 0 0 0 0 0 0.04411 -0.07926 0.03247 0.18571 0 -0.96566 0 -2.4119 -0.24654 1.07362 -5.55615
LYS_686 -4.18619 0.37646 4.88625 -0.56434 0.13595 0.22327 1.4361 -1.93528 -0 -0 -2.27183 0.62623 0 0 0 0 0 0.00676 0.01203 0.06861 2.70889 0 0.00595 0 -1.5107 -0.67309 0.41557 -0.23937
GLY_687 -0.97588 0.14215 1.16235 -6e-05 0 0 0.25154 -0.53524 -0.00428 -0.0302 0.26882 -0.36648 0 0 0 0 0 0.18568 -0.16475 0 0 0 -1.50653 0 0.83697 -0.70813 0.66321 -0.78083
SER_688 -2.12237 0.32914 2.60399 -0.05322 0.02256 0.12175 1.80858 -1.30148 -0.01931 -0.14054 -1.88156 0.30064 0 0 0 0 0 3.56013 5.84165 0.02051 0.10805 0 -0.13323 0.60064 -0.77834 -0.18207 14.2534 22.9589
THR_689 -1.43087 0.02926 1.10595 -0.1369 0.12499 0.08435 0.18902 -0.68473 -0 -0 -0.0237 -1.05685 0 0 0 0 0 0.39886 0.05024 0.00891 0.0137 0 0.04596 2.25526 -1.0874 0.96892 14.566 15.421
GLU_690 -3.8034 0.48695 4.95498 -0.28585 0.05067 0.33922 2.56503 -2.03748 -0.01612 -0.11381 -3.87146 -0.26086 0 0 -0.60085 -0.36764 0 0.13524 -0.05856 0.00774 0 2.84038 -0.02783 0 -2.7348 0.37811 0.85855 -1.5618
LYS_691 -4.34347 0.61804 3.77645 -0.59464 0.15922 0.3707 1.11547 -1.53567 -0 -0 -2.35136 -0.08652 0 0 0 0 0 0.02335 -0.08006 0.04226 2.78857 0 0.37598 0 -1.5107 -0.02923 0.2526 -1.00903
ARG_692 -4.64956 0.34661 5.67509 -0.44107 0.04766 0.22726 2.8183 -2.39667 -0.00109 -0.00346 -4.08163 0.26164 0 0 0 -0.36764 0 0.00902 -0.02262 0.05139 2.43152 0 0.0123 0 -1.2888 0.24561 0.34497 -0.78116
LEU_693 -5.49854 0.45175 1.46745 -0.5076 0.11562 0.11101 0.3705 -1.52094 -0 -0 0.01246 0.26357 0 0 0 0 0 0.02189 0.06516 0.04329 0.54786 0 -0.19338 0 0.18072 -0.23218 0.29693 -4.00442
ILE_694 -6.29115 0.68303 1.53275 -0.49683 0.37893 0.09456 1.05664 -1.64373 -0.02123 -0.11823 -0.4904 -0.01374 0 0 0 0 0 0.01639 0.03675 0.05583 0.63634 0 -0.51872 0 0.73287 -0.15651 0.49257 -4.0339
GLY_695 -3.3316 0.10218 3.24518 -0.00161 0 0 2.07522 -1.69753 -0.02123 -0.11823 -1.37373 -0.37086 0 0 0 0 0 0.02531 -0.12637 0 0 0 -1.39796 0 0.83697 0.25725 0.36647 -1.53057
GLU_696 -3.20474 0.50984 3.37327 -0.38084 0.1185 0.54287 1.37717 -1.39677 -0 -0 -3.01663 -0.6025 0 0 0 0 0 0.01613 0.04447 0.01603 0 3.96684 -0.117 0 -2.7348 0.26038 0.10108 -1.1267
LYS_697 -7.42251 1.20597 6.63798 -0.38732 0.0871 0.23216 2.8373 -2.77693 -0 -0 -5.85076 -0.0068 0 0 0 0 0 0.00662 0.00906 0.25835 2.48254 0 -0.01557 0 -1.5107 0.00426 0.34992 -3.85935
SER_698 -3.07628 0.42399 2.08832 -0.03812 0 0.08431 0.91513 -1.10321 -0.02707 -0.18749 -0.95839 -0.23213 0 0 0 0 0 0.02567 0.01048 0.00121 0.64435 0 -0.05334 0.60673 -0.77834 -0.01271 0.42293 -1.24395
PHE_699 -9.07355 0.95532 2.73932 -0.54348 0.0269 0.22748 1.38218 -2.42211 -0.00545 -0.01636 -2.09582 0.1794 0 0 0 0 0 0.01318 0.04268 0.04225 0 1.99808 -0.38889 0 1.0402 -0.09859 0.58462 -5.41263
THR_700 -4.74814 0.20294 5.19821 -0.17775 0.14171 0.07023 2.60961 -2.33163 -0.02661 -0.20087 -3.41252 0.15472 0 0 0 -0.6085 0 0.02146 -0.01367 0.01429 0.09914 0 0.02051 2.35009 -1.0874 -0.07185 0.60758 -1.18846
LYS_701 -3.56912 0.22832 3.66704 -0.48929 0.18147 0.22329 1.20736 -1.51755 -0.00545 -0.01636 -3.03185 0.22577 0 0 0 -0.51007 0 0.00408 0.00023 0.01793 2.54928 0 0.0114 0 -1.5107 -0.0799 0.27892 -2.13521
LYS_702 -5.95716 0.43348 5.85991 -0.35109 0.05472 0.19076 3.1739 -2.54161 -0 -0 -3.71868 0.02956 0 0 0 -0.48996 0 0.0085 0.11428 0.11563 2.49115 0 0.09577 0 -1.5107 -0.17827 0.3224 -1.8574
THR_703 -3.4364 0.51522 1.52209 -0.15809 0.06832 0.05699 0.64477 -1.25735 -0 -0 -0.70628 -0.23863 0 0 0 0 0 0.01041 -0.03184 0.10893 0.23748 0 -0.2084 2.26828 -1.0874 -0.00813 0.29838 -1.40165
THR_704 -5.61913 0.44969 5.85336 -0.10949 0.05677 0.07238 3.94082 -2.95957 -0.01307 -0.11157 -4.42935 -0.57156 0 0 -0.54802 -0.76793 0 0.00966 0.00015 0.09995 0.05714 0 -0.49339 2.33264 -1.0874 -0.18285 0.35733 -3.66347
ALA_705 -1.43893 0.15157 1.88998 -0.02259 0 0 0.88668 -0.94645 -0 -0 0.38027 -0.34973 0 0 0 0 0 0.01373 -0.04531 0 0 0 -0.40001 0 1.8394 -0.54103 0.37939 1.79697
ALA_706 -2.83349 0.32994 2.69013 -0.02842 0.00802 0 1.09219 -1.46389 -0 -0 -1.47698 -0.44285 0 0 -0.77424 0 0 0.0034 -0.067 0 0 0 0.01472 0 1.8394 -0.57854 0.2758 -1.41184
GLY_707 -2.24207 0.19943 2.29833 -5e-05 0 0 0.96628 -1.30734 -0.0082 -0.10806 -1.20301 -0.35533 0 0 0 0 0 0.0127 -0.18403 0 0 0 -1.50775 0 0.83697 -0.54405 0.47815 -2.66802
TYR_708 -7.71348 0.83286 4.85254 -0.88643 0.07809 0.13662 2.75708 -2.8238 -0.01503 -0.07116 -1.92268 -0.38837 0 0 -0.54802 0 0 0.01813 -0.0338 0.02318 0 2.37067 -0.06537 0.04968 1.2797 -0.45715 0.54411 -1.98262
THR_709 -4.09527 0.34864 1.96336 -0.14641 0.07514 0.10912 0.7103 -1.388 -0.00288 -0.05592 -0.75767 -1.21793 0 0 0 0 0 0.03381 0.01237 6e-05 0.65946 0 -0.15107 2.37859 -1.0874 -0.1275 0.58215 -2.15703
TYR_710 -8.29054 0.38927 3.10131 -1.05944 0.10427 0.54861 2.49819 -2.18401 -0.01253 -0.0484 -2.30166 -0.34935 0 0 0 -0.73505 0 0.01157 -0.00197 0.01547 0 1.57058 -0.51481 0.00034 1.2797 0.01319 0.6417 -5.32356
GLN_711 -6.79325 0.63804 4.1697 -0.44013 0.13872 0.38076 1.5658 -2.41063 -0.01732 -0.14721 -1.61711 -0.73747 0 0 -0.5677 0 0 0.01922 -0.00348 0.10469 0 3.73566 -0.12774 0 -0.18838 -0.10823 0.48204 -1.92403
VAL_712 -7.03128 0.77638 3.48784 -0.31161 0.25279 0.06775 2.04539 -2.29231 -0.02434 -0.18424 -2.62954 -0.56348 0 0 0 0 0 0.01328 -0.02121 0.04776 0.27976 0 -0.27996 0 1.9342 -0.29271 0.40469 -4.32082
TYR_713 -9.7351 0.70096 5.54974 -0.86301 0.08935 0.14084 3.81601 -3.26549 -0 -0 -2.76587 -0.38434 0 0 0 -0.71495 0 0.00628 -0.06492 0.03139 0 2.33356 0.03986 0.0255 1.2797 -0.33338 0.43879 -3.67509
GLU_714 -4.28017 0.20502 4.94517 -0.24145 0.06853 0.38567 1.4211 -1.9727 -0.05451 -0.32607 -3.16414 -0.56482 0 0 0 -1.09846 0 0.00378 0.01388 0.03636 0 3.38507 0.29864 0 -2.7348 0.14221 0.41886 -3.11284
GLY_715 -3.12255 0.24871 3.54615 -0.00021 0 0 1.94681 -1.74017 -0 -0 -1.01052 -0.1749 0 0 0 0 0 0.00379 -0.04982 0 0 0 -0.59394 0 0.83697 0.26049 0.29419 0.44501
ALA_716 -1.17161 0.07584 1.67821 -0.02363 0 0 0.63203 -0.78745 -0.00521 -0.05077 0.69119 -0.36488 0 0 0 0 0 0.01348 -0.07451 0 0 0 -0.38189 0 1.8394 -0.3384 0.19939 1.93121
ASP_717 -2.7589 0.37957 4.80815 -0.24981 0.07543 0.8476 1.58558 -2.06757 -0 -0 -4.65719 -3.3865 0 0 0 -0.71495 0 0.00851 -0.03981 0.23934 0 2.77335 -0.51404 0 -2.3716 -0.46223 0.28979 -6.2153
LYS_718 -5.4679 0.3737 5.23034 -0.47707 0.08633 0.30487 1.66213 -2.30147 -0.03037 -0.17271 -1.24007 0.13895 0 0 0 0 0 0.0058 -0.02079 0.02914 2.93242 0 0.18904 0 -1.5107 -0.23426 0.30723 -0.19539
ASP_719 -4.83086 0.26824 6.95222 -0.13968 0.00199 0.4092 2.90366 -2.74322 -0.02591 -0.15022 -3.59927 -0.98253 0 0 -3.22446 0 0 0.00957 0.00289 0.31649 0 3.50351 0.09211 0 -2.3716 -0.32861 0.20406 -3.73242
SER_720 -1.30809 0.039 2.28562 -0.02856 9e-05 0.04581 0.47253 -0.98158 -0 -0 -0.06913 -1.03795 0 0 0 0 0 0.00236 0.0005 0.01138 0.17186 0 -0.21153 0.62413 -0.77834 -0.56949 0.16628 -1.16511
THR_721 -5.3307 0.62974 5.72708 -0.18644 0.12608 0.07262 2.97096 -2.63962 -0.00046 -0.00128 -2.3422 -0.25674 0 0 -1.06337 0 0 0.00535 0.10769 0.01554 0.08775 0 0.17869 2.30176 -1.0874 -0.27152 0.3171 -0.63938
ALA_722 -3.22123 0.30054 2.2238 -0.02313 0 0 1.24833 -1.50214 -0 -0 -0.65815 -0.34217 0 0 0 0 0 0.01178 -0.07311 0 0 0 -0.39206 0 1.8394 -0.20674 0.63217 -0.1627
HIS_723 -8.51864 1.24507 5.62244 -0.68266 0.0327 0.7125 1.29844 -3.00833 -0.00638 -0.04031 -0.42528 -1.43522 0 0 0 0 0 0.0185 -0.04438 0.02518 0 2.78472 -0.11005 0 -0.45461 -0.5213 0.77074 -2.73688
LYS_724 -6.84708 0.43738 6.42814 -0.3125 0.03399 0.16675 2.21675 -2.78118 -0.03474 -0.18086 -1.19888 -0.22516 0 0 0 0 0 0.02802 -0.00209 0.04817 1.72322 0 -0.04561 0 -1.5107 -0.45518 0.49667 -2.01488
ASN_725 -8.01943 0.77624 7.77003 -0.18298 0.02581 0.28251 4.65302 -3.82104 -0.00257 -0.04425 -3.68523 -0.51151 0 0 -2.16109 0 0 0.00301 0.02451 0.0057 0 2.06371 -0.57232 0 -0.93687 -0.6184 0.39959 -4.55154
MET_726 -8.14882 0.71671 3.07885 -0.45116 0.07922 0.14733 1.42434 -1.99982 -0.00113 -0.02636 -1.23964 -0.18843 0 0 0 0 0 0.00797 -0.0799 0.58492 0.92025 0 0.08723 0 0.60916 -0.61869 0.55193 -4.54604
TYR_727 -8.21472 0.92193 2.77382 -0.99 0.12919 0.52124 1.81419 -2.28866 -0.00868 -0.12356 -0.48966 -0.33198 0 0 0 0 0 0.02184 0.04493 0.04753 0 1.51972 -0.45098 0.03386 1.2797 -0.20124 0.51345 -3.47808
LEU_728 -8.3843 1.16456 1.50437 -0.48669 0.23525 0.09878 2.01975 -1.93458 -0 -0 -2.39493 0.11393 0 0 0 0 0 0.01788 0.01199 0.03471 0.62068 0 -0.31588 0 0.18072 -0.10152 0.54209 -7.07318
THR_729 -3.83603 0.82757 1.69848 -0.1412 0.09081 0.11005 0.60339 -1.31398 -0 -0 -1.19682 -0.97325 0 0 0 0 0 0.06659 -0.00472 0.03011 0.61037 0 -0.17178 2.34355 -1.0874 -0.16941 0.63019 -1.88348
TRP_730 -11.5371 1.04755 3.66348 -0.88485 0.17668 0.60142 2.47348 -2.9315 -0.00052 -0.00293 -1.92376 -0.2442 0 0 0 0 0 0.00741 0.15559 0.03439 0 2.51294 -0.1528 0 1.6906 0.02148 0.85306 -4.4396
ASN_731 -2.68634 0.15981 1.49333 -0.18449 0.012 0.2929 0.39894 -0.89273 -0.00052 -0.00293 -0.16987 -0.59244 0 0 0 0 0 0.01076 -0.04455 0.00095 0 2.8779 -0.39606 0 -0.93687 0.01742 0.59472 -0.04807
VAL_732 -7.23965 0.84911 2.54602 -0.28467 0.1976 0.06552 2.59022 -2.30624 -0.02132 -0.1352 -2.68406 -0.40419 0 0 0 0 0 0.02673 -0.04207 0.02747 0.18602 0 -0.72062 0 1.9342 -0.12359 0.98345 -4.55526
PRO_733 -4.02283 0.59256 1.87757 -0.13018 0.00796 0.09602 1.15053 -1.1221 -0 -1e-05 -1.37022 0.18821 0 0 0 0 0 0.00533 -0.10955 0.02833 0.11679 0 -0.93035 0 -2.4119 -0.41089 1.32646 -5.11828
TRP_734 -10.1745 1.14419 4.72876 -1.16907 0.12953 0.13518 1.90007 -3.19142 -0.03866 -0.27937 -1.96396 -0.71911 0 0 -0.41642 0 0 0.01078 0.03577 0.17897 0 2.36799 -0.15437 0 1.6906 -0.64239 1.09739 -5.33001
ALA_735 -3.72905 0.36067 1.69991 -0.02294 0 0 0.89915 -1.50448 -0 -1e-05 0.28938 -0.46704 0 0 0 0 0 0.03726 0.0117 0 0 0 -0.51635 0 1.8394 -0.31915 0.84178 -0.57976
GLU_736 -4.93543 0.45981 3.89562 -0.28683 0.04309 0.35654 1.26326 -1.7353 -0 -0 -3.07281 -0.30679 0 0 0 0 0 0.05293 -0.04935 0.13733 0 2.88813 0.04993 0 -2.7348 -0.09106 0.30547 -3.76026
GLY_737 -3.8798 0.27284 3.11289 -0.0012 0 0 1.65882 -1.71904 -0.00866 -0.03939 -1.39902 -0.35196 0 0 0 0 0 0.03296 -0.07261 0 0 0 -1.54284 0 0.83697 0.47409 0.18049 -2.44546
THR_738 -5.94513 0.56919 4.5986 -0.17017 0.09605 0.06068 3.04014 -2.60187 -8e-05 -0.00027 -3.42522 -0.3158 0 0 0 -0.5675 0 0.00879 0.24768 0.00454 0.24728 0 -0.22559 2.31807 -1.0874 0.60184 0.28867 -2.25749
ILE_739 -8.10132 1.55366 1.69517 -0.62054 0.59904 0.107 2.56528 -2.1721 -0.00866 -0.03939 -2.93663 0.38573 0 0 0 0 0 0.01078 0.06256 0.23619 0.92884 0 -0.71106 0 0.73287 -0.20716 0.65789 -5.26186
SER_740 -4.76527 0.22427 3.87174 -0.02773 0 0.04906 2.63056 -2.16156 -0.00596 -0.03152 -2.56871 -1.00989 0 0 0 0 0 0.00753 0.00613 0.03505 0.61595 0 -0.03154 0.6846 -0.77834 -0.16745 0.57767 -2.84542
ALA_741 -4.53577 0.66952 0.68327 -0.02386 0 0 1.4574 -1.46104 -0.0036 -0.02206 -1.29403 -0.32774 0 0 0 0 0 0.01148 0.1365 0 0 0 0.18244 0 1.8394 0.28834 0.31825 -2.08152
GLU_742 -6.20612 0.46392 5.82592 -0.21353 0.02418 0.32016 3.67221 -2.84354 -0.00591 -0.02079 -5.6613 -0.58105 0 0 0 -0.37239 0 0.01082 -0.07687 0.07908 0 3.28808 0.33503 0 -2.7348 0.41098 0.22604 -4.05989
ALA_743 -5.0738 0.64405 1.31816 -0.02669 0.00101 0 1.51937 -1.73362 -0.00279 -0.01392 -2.04195 -0.31988 0 0 0 0 0 0.02062 -0.02961 0 0 0 0.30627 0 1.8394 0.33232 0.30311 -2.95796
TYR_744 -10.5448 0.75825 5.32561 -0.58779 0.11226 0.29285 3.61755 -3.50747 -0.00924 -0.08886 -4.63439 -0.17305 0 0 0 -0.37239 0 0.01079 -0.00502 0.05722 0 2.00617 -0.42013 0.21688 1.2797 -0.04052 0.48567 -6.22071
ASP_745 -5.4913 0.40439 6.9354 -0.11457 0.02283 0.34193 3.38458 -3.11086 -0.01736 -0.13572 -4.83811 -1.18994 0 0 -0.38071 -0.61066 0 0.00708 -0.02885 0.00129 0 2.15965 -0.33932 0 -2.3716 -0.31601 0.57774 -5.11014
GLU_746 -3.01818 0.31737 4.28921 -0.2203 0.04148 0.32327 1.72388 -1.85183 -0 -0 -3.64329 -0.61629 0 0 -0.38071 -0.51007 0 0.01484 -0.07743 0.05412 0 3.46445 -0.29889 0 -2.7348 -0.51608 0.4831 -3.15617
ASN_747 -3.33107 0.37782 3.50149 -0.19796 0.03072 0.3143 0.89382 -1.57185 -0.01136 -0.05629 0.22012 -0.49169 0 0 0 0 0 0.00118 -0.06284 0.01775 0 2.07171 -0.57944 0 -0.93687 -0.75152 0.27301 -0.28897
ASN_748 -3.34452 0.19784 3.77988 -0.198 0.03905 0.33658 1.60887 -1.81333 -0 -0 -1.83738 -0.98191 0 0 0 -0.94054 0 0.00303 -0.0595 0.00938 0 1.92083 -0.88723 0 -0.93687 -0.75032 0.26676 -3.58737
ARG_749 -4.81025 0.29205 5.35503 -0.6604 0.09584 0.44946 2.63081 -2.34549 -0 -0 -2.29172 0.44165 0 0 0 -0.61066 0 0.0052 -0.03181 0.08898 2.06736 0 -0.07361 0 -1.2888 -0.46379 0.32302 -0.82713
LEU_750 -4.92771 0.40588 1.57056 -0.5425 0.16546 0.12395 0.54346 -1.34428 -0 -0 -0.77474 0.3193 0 0 0 0 0 0.00647 0.06139 0.03387 0.56062 0 -0.18308 0 0.18072 -0.3068 0.28963 -3.81778
ILE_751 -6.86143 0.60151 3.17592 -0.47588 0.29015 0.10757 1.49415 -2.27709 -0.00279 -0.01392 -1.15999 0.11186 0 0 0 0 0 0.03136 -0.06071 0.03819 0.40688 0 -0.49651 0 0.73287 -0.50119 0.9972 -3.86184
PRO_752 -3.31087 0.49058 2.97176 -0.12188 0.00456 0.08944 1.39475 -1.33556 -0 -0 -1.94434 0.23317 0 0 0 0 0 0.12967 -0.09823 0.02572 0.13028 0 -1.00301 0 -2.4119 -0.67287 1.08213 -4.3466
GLU_753 -2.19539 0.14998 2.88198 -0.45302 0.21866 1.4156 1.34281 -1.32187 -0.0278 -0.16114 -0.72857 -3.02594 0 0 0 0 0 0.18619 -0.0491 0.01245 0 3.94854 -0.32009 0 -2.7348 -0.72046 0.31144 -1.27053
GLY_754 -1.20414 0.14317 1.69323 -4e-05 0 0 0.40325 -0.81062 -0.0278 -0.16114 0.30944 -0.40671 0 0 0 0 0 0.17375 -0.11581 0 0 0 0.37877 0 0.83697 -0.2708 0.24225 1.18376
SER_755 -2.91535 0.20511 3.41679 -0.02912 0.01073 0.02728 1.64209 -1.54171 -0.02964 -0.17553 -2.03862 0.03336 0 0 0 0 0 0.14024 0.20338 0.00019 0.53452 0 -0.11297 0.60352 -0.77834 -0.09851 0.21934 -0.68324
THR_756 -5.6123 0.64129 3.96994 -0.17093 0.08223 0.05966 1.6004 -2.31936 -0.02696 -0.20993 -1.12127 -0.08556 0 0 0 0 0 0.13918 -0.03719 0.06884 0.21202 0 -0.21438 2.28631 -1.0874 -0.12457 0.4369 -1.51307
GLU_757 -4.49807 0.13488 4.31529 -0.3681 0.08811 0.68341 2.45059 -2.05583 -0.02823 -0.11856 -2.88888 -0.72551 0 0 0 0 0 0.02023 -0.00547 0.00215 0 3.1556 -0.04275 0 -2.7348 0.0064 0.44012 -2.16943
GLY_758 -2.99116 0.25956 1.96945 -0.00032 0 0 0.99657 -1.2811 -0.0388 -0.22587 -0.93128 -0.18374 0 0 0 0 0 0.02284 -0.05775 0 0 0 -1.52611 0 0.83697 0.07516 0.20262 -2.87296
ASN_759 -4.77625 0.34941 5.03285 -0.182 0.02678 0.29154 2.62867 -2.52183 -0 -0 -1.57976 -0.50667 0 0 -1.19595 0 0 0.00853 0.0725 0.00031 0 2.76813 -0.59278 0 -0.93687 0.12591 0.29305 -0.69445
ALA_760 -3.56191 0.23634 2.791 -0.02449 0.0002 0 2.23401 -1.7765 -0 -0 -2.0285 -0.42268 0 0 0 0 0 0.01534 0.04659 0 0 0 -0.08047 0 1.8394 -0.34325 0.26006 -0.81485
SER_761 -3.62882 0.67853 2.27768 -0.03156 0 0.0738 0.78236 -1.42424 -0.00152 -0.04663 -0.65302 -0.17956 0 0 0 0 0 0.03528 -0.01102 0.00674 0.26405 0 -0.36465 0.60079 -0.77834 -0.42056 0.13277 -2.68792
VAL_762 -6.06372 0.90543 3.03666 -0.27519 0.20783 0.06034 2.76779 -2.30353 -0.00961 -0.03835 -2.12378 -0.3898 0 0 0 0 0 0.06971 -0.04257 0.01748 0.23168 0 -0.64411 0 1.9342 -0.20726 0.2578 -2.609
THR_763 -4.48019 0.33961 3.14262 -0.17405 0.08233 0.06204 1.51478 -1.79107 -0.01398 -0.15309 -1.70514 0.22697 0 0 0 -0.5675 0 0.08123 0.07139 0.0034 0.20474 0 -0.20843 4.0708 -1.0874 -0.09769 0.41044 -0.06818
THR_764 -5.51007 0.5747 4.16094 -0.16262 0.07038 0.05721 2.31399 -2.24399 -0.02907 -0.2502 -2.97473 -0.18526 0 0 -0.3682 0 0 0.12353 0.09103 0.0036 0.05852 0 0.03919 4.08874 -1.0874 -0.16915 0.45174 -0.94712
THR_765 -5.52366 0.34011 3.85322 -0.12848 0.12003 0.08829 2.53867 -2.08789 -0 -0 -2.66218 -0.45752 0 0 -1.90013 -0.80877 0 0.02059 0.32709 0.48406 0.07232 0 -0.56882 2.26658 -1.0874 -0.28177 0.77493 -4.6207
GLY_766 -2.09096 0.05715 2.67652 -0.00037 0 0 1.48913 -1.17232 -0.01346 -0.13038 -2.38877 -0.16154 0 0 -1.88917 0 0 0.01295 -0.08556 0 0 0 -1.1579 0 0.83697 0.01616 0.70081 -3.30073
LYS_767 -1.95925 0.13173 2.03445 -0.2968 0.03062 0.13346 0.52844 -1.04034 -0.05149 -0.2671 -0.62502 0.06407 0 0 0 0 0 0.01149 0.00772 0.00034 1.91496 0 -0.06654 0 -1.5107 -0.05399 0.2557 -0.75826
ALA_768 -3.73953 0.44609 0.0975 -0.02507 9e-05 0 0.1992 -1.07012 -0 -0 0.26363 -0.24846 0 0 0 0 0 0.00513 -0.07705 0 0 0 0.00447 0 1.8394 -0.55589 0.1539 -2.70672
ALA_769 -4.26339 0.33228 2.64753 -0.02302 4e-05 0 1.99919 -1.95231 -0.02773 -0.16538 -1.65951 -0.33271 0 0 0 0 0 0.00234 -0.01309 0 0 0 0.49416 0 1.8394 0.52373 0.17363 -0.42485
LYS_770 -7.54285 0.56159 6.90599 -0.42892 0.05991 0.25663 2.69708 -3.19519 -0.02581 -0.1557 -2.80951 -0.1878 0 0 0 0 0 0.00588 0.07208 0.16655 2.08861 0 0.20595 0 -1.5107 1.0377 0.37024 -1.42829
LEU_771 -8.17121 0.70456 1.5874 -0.47865 0.20816 0.08792 1.57264 -2.15002 -0 -0 -1.49824 0.18759 0 0 0 0 0 0.00218 0.12955 0.01193 0.46252 0 -0.37876 0 0.18072 -0.05465 0.51396 -7.08241
LYS_772 -4.26216 0.3082 5.40426 -0.44079 0.05424 0.2813 3.32146 -2.40736 -0.01262 -0.04427 -5.22145 0.16758 0 0 0 -0.69253 0 0.01376 -0.04865 0.14344 2.53945 0 0.25444 0 -1.5107 0.15896 0.38395 -1.60951
ALA_773 -4.54784 0.53324 1.19131 -0.02544 0.00028 0 0.95658 -1.60115 -0 -0 -0.44523 -0.33163 0 0 -0.92798 0 0 0.01512 -0.03786 0 0 0 0.5015 0 1.8394 0.59013 0.30425 -1.98533
ASP_774 -3.90052 0.13183 5.43066 -0.10234 0.00081 0.29749 3.06631 -2.52184 -0.01262 -0.04427 -4.76516 -0.26051 0 0 0 -0.69253 0 0.005 0.07085 0.00105 0 3.32729 0.08004 0 -2.3716 0.56021 0.42683 -1.27303
ALA_775 -3.92648 0.63274 1.25237 -0.02414 0 0 0.78614 -1.43181 -0 -0 -0.3443 -0.23446 0 0 0 0 0 0.00376 0.07438 0 0 0 0.0111 0 1.8394 0.15821 0.48767 -0.71542
ASP_776 -4.16815 0.24964 7.04754 -0.20435 0.02221 0.70737 3.09371 -2.77303 -0.01251 -0.11004 -4.57187 -1.95008 0 0 -1.13709 -0.31363 0 0.02026 0.01926 0.00517 0 2.67118 -0.29588 0 -2.3716 -0.50772 0.44909 -4.13053
ARG_777 -5.10912 0.25821 5.97185 -0.89797 0.18207 0.65542 2.359 -2.63729 -0 -0 -2.18477 -0.15859 0 0 -0.44706 -0.76363 0 0.03299 -0.03863 0.01505 1.59275 0 -0.08978 0 -1.2888 -0.12126 0.47667 -2.19288
LYS_778 -2.34851 0.12489 2.46284 -0.30644 0.03081 0.14911 1.38608 -1.24768 -0 -0 -1.05695 -0.13832 0 0 0 0 0 0.04075 0.05351 0.00041 1.9625 0 -0.1783 0 -1.5107 0.14802 0.2977 -0.13029
THR_779 -3.84653 0.41748 2.04386 -0.15673 0.0654 0.05589 0.84739 -1.5091 -0.00073 -0.01399 -0.24788 -0.35596 0 0 0 0 0 0.01065 0.00499 0.00136 0.24911 0 -0.15348 2.31093 -1.0874 -0.05598 0.17565 -1.24506
ILE_780 -8.26585 1.02738 3.86669 -0.50153 0.27924 0.11026 2.26522 -2.73392 -0.01195 -0.08807 -3.23477 -0.17342 0 0 0 0 0 0.01769 0.01109 0.13425 0.44836 0 -0.16389 0 0.73287 -0.06871 0.53308 -5.81599
THR_781 -5.42017 0.46913 5.21637 -0.16399 0.08253 0.05722 3.01981 -2.5146 -0.05977 -0.42893 -3.30703 0.05761 0 0 -0.87582 0 0 0.01905 -0.02453 0.05965 0.10894 0 0.01176 2.26726 -1.0874 -0.14759 0.50817 -2.15232
ALA_782 -6.071 0.49838 3.12495 -0.0304 0.01334 0 1.50562 -2.67964 -0.01584 -0.07994 -1.32144 -0.49132 0 0 0 0 0 0.0132 -0.00301 0 0 0 -0.0928 0 1.8394 0.12516 0.21274 -3.45257
ASP_783 -5.57735 0.31976 7.5818 -0.24655 0.08397 0.85797 2.90057 -3.2486 -0 -0 -4.04894 -2.62099 0 0 -1.66457 0 0 0.01962 -0.05735 0.0437 0 2.25963 -0.2044 0 -2.3716 0.20655 0.31714 -5.44962
GLY_784 -3.45315 0.15753 3.79785 -5e-05 0 0 1.34008 -1.84945 -0.02614 -0.15094 -0.65848 -0.39828 0 0 0 0 0 0.01582 -0.17924 0 0 0 -1.4114 0 0.83697 -0.44194 0.32677 -2.09406
LYS_785 -5.23501 0.52883 8.4698 -0.27059 0.02485 0.11969 4.16711 -3.34443 -0.00125 -0.01974 -7.80923 -0.1917 0 0 -2.16421 -0.66231 0 0.02422 0.00209 0.39967 1.7161 0 -0.21258 0 -1.5107 -0.16043 0.4282 -5.70162
ASP_786 -6.90667 0.51516 9.89257 -0.14828 0.04523 0.466 5.11453 -3.90769 -0.00198 -0.03374 -8.19781 -1.45929 0 0 -1.99201 -1.27096 0 0.01474 -0.07187 0.85466 0 2.98804 -0.39877 0 -2.3716 0.22144 0.65657 -5.99172
LEU_787 -8.65388 0.71821 2.42639 -0.49045 0.19213 0.09747 1.73389 -2.27533 -0.00929 -0.1048 -0.20887 0.18327 0 0 0 0 0 0.03694 0.1785 0.03646 0.46701 0 -0.3666 0 0.18072 -0.26555 0.84163 -5.28215
SER_788 -5.19686 0.32078 4.38394 -0.03033 0.00019 0.053 2.85205 -2.25354 -0.01688 -0.1226 -2.49099 -0.97547 0 0 0 0 0 0.02105 -0.03825 0.05023 0.52369 0 0.33503 0.66671 -0.77834 0.05423 0.65435 -1.98801
TYR_789 -10.0221 1.31393 4.10407 -0.55939 0.12529 0.26435 2.86686 -2.89893 -0.0093 -0.02929 -3.02673 -0.24726 0 0 -0.69003 0 0 0.0136 -0.05055 0.10139 0 2.70403 -0.00663 0.00013 1.2797 0.16427 0.44258 -4.16004
ILE_790 -8.59973 0.91596 2.06395 -0.4939 0.46476 0.11635 2.35326 -2.54729 -0.00459 -0.01316 -2.69354 -0.07225 0 0 0 0 0 0.00594 -0.03188 0.00831 0.30263 0 -0.69286 0 0.73287 -0.21986 0.51058 -7.89442
GLU_791 -5.16472 0.4247 4.72861 -0.21188 0.04613 0.32135 3.10793 -2.39021 -0.02938 -0.15576 -3.77572 -0.51849 0 0 0 -0.78017 0 0.00974 -0.03711 0.068 0 3.26357 0.1159 0 -2.7348 -0.20281 0.52447 -3.39066
VAL_792 -7.62621 1.21667 1.59893 -0.27692 0.18193 0.05907 2.45504 -2.41244 -0.00022 -0.0006 -2.04816 -0.38267 0 0 0 0 0 0.0164 -0.06781 0.07857 0.21508 0 -0.70681 0 1.9342 -0.18883 0.54083 -5.41395
ASP_793 -5.81944 0.57122 6.52437 -0.10392 0.00258 0.29606 3.80909 -3.03067 -0.00022 -0.00059 -6.53818 -0.1596 0 0 0 0 0 0.00865 0.29564 0.00034 0 2.20107 0.3157 0 -2.3716 -0.05256 0.50869 -3.54338
VAL_794 -7.13308 0.62062 1.44647 -0.28446 0.17125 0.06148 2.2526 -2.14724 -0.0005 -0.00262 -2.95812 -0.24398 0 0 0 0 0 0.00614 -0.00296 0.00481 0.16165 0 -0.55833 0 1.9342 -0.04977 0.62147 -6.10037
THR_795 -8.02223 0.88609 6.06215 -0.11897 0.08526 0.08589 3.33072 -3.44403 -0.03926 -0.24355 -4.52461 -0.51201 0 0 0 0 0 0.00328 0.03937 0.21185 0.09317 0 -0.58304 2.28181 -1.0874 -0.39637 0.56648 -5.32538
ASP_796 -8.37615 0.35399 10.864 -0.23222 0.09775 0.80127 5.25197 -4.85524 -0.01911 -0.15828 -9.22183 -0.88685 0 0 -2.03584 0 0 0.03394 -0.0488 0.07505 0 1.80996 -0.62567 0 -2.3716 -0.29596 0.4876 -9.352
ALA_797 -2.59643 0.14485 2.57957 -0.02498 0.00033 0 0.4132 -1.44284 -0.03077 -0.1329 0.04471 -0.3765 0 0 0 0 0 0.01024 -0.02626 0 0 0 -0.21097 0 1.8394 -0.45416 0.54842 0.28491
ASN_798 -2.80766 0.19633 3.38912 -0.19327 0.02484 0.30654 1.21933 -1.61025 -0.0436 -0.23574 -1.0979 -0.44088 0 0 -0.3691 0 0 0.00388 -0.05566 0.02466 0 1.95746 -0.44338 0 -0.93687 -0.77697 0.35048 -1.53864
GLY_799 -2.87837 0.20836 3.2697 -5e-05 0 0 1.01723 -1.60078 -0.0183 -0.10851 -0.95493 -0.37518 0 0 0 0 0 0.00838 -0.18157 0 0 0 -1.46554 0 0.83697 -0.85862 0.46632 -2.63491
HIS_800 -5.95504 0.66102 6.04598 -0.39978 0.0056 0.43905 2.52888 -2.87687 -0.02629 -0.10156 -2.9376 -0.2836 0 0 -0.53947 0 0 0.00794 0.06247 0.00388 0 2.1873 -0.02256 0 -0.45461 -0.59843 0.60872 -1.64498
ILE_801 -5.32314 0.47048 2.39155 -0.48233 0.35057 0.10037 0.98001 -1.67604 -0 -0 -0.43385 0.32177 0 0 0 0 0 0.00722 -0.0854 0.02841 0.39661 0 -0.46665 0 0.73287 -0.41695 0.39756 -2.70693
VAL_802 -7.56578 0.88003 3.31362 -0.28989 0.14965 0.06725 2.82472 -2.79855 -0.00839 -0.08962 -1.67208 -0.22459 0 0 0 0 0 0.01015 0.15808 0.01886 0.01831 0 -0.23335 0 1.9342 -0.39706 0.96455 -2.9399
PRO_803 -5.43635 0.97699 2.56072 -0.09171 0.00108 0.05717 0.99421 -1.26113 -0.00546 -0.03459 0.17655 0.70444 0 0 0 0 0 0.00413 -0.02581 0.0027 0.54126 0 -0.3706 0 -2.4119 -0.35978 1.3057 -2.67239
ASP_804 -3.66388 0.21745 3.88076 -0.28685 0.13386 0.97965 1.41188 -1.9194 -0 -0 -1.13476 -3.38587 0 0 0 -0.43905 0 0.08622 0.16787 0.24435 0 2.65727 -0.42382 0 -2.3716 0.02339 1.01617 -2.80637
ALA_805 -4.98907 0.65335 2.59295 -0.02486 5e-05 0 2.36024 -2.20893 -0.00839 -0.08962 -2.00989 -0.25686 0 0 0 0 0 0.01454 0.0223 0 0 0 0.03831 0 1.8394 0.05682 0.71605 -1.29362
ALA_806 -3.01517 0.49596 1.84198 -0.02862 0.01245 0 0.91669 -1.40037 -0 -0 -0.4277 -0.47683 0 0 0 0 0 0.0112 -0.05157 0 0 0 0.06176 0 1.8394 0.3906 0.34746 0.51721
ASN_807 -4.89722 0.23924 2.8989 -0.19396 0.00097 0.28105 1.82399 -2.06766 -0.02389 -0.15984 -2.01803 -0.73189 0 0 0 0 0 0.00822 -0.03141 0.02918 0 4.05775 0.18663 0 -0.93687 0.45351 0.21577 -0.86556
ARG_808 -4.50236 0.37557 3.83894 -0.82934 0.10592 0.52977 1.56013 -1.87584 -0.03812 -0.15979 -1.19569 0.36453 0 0 0 -0.55896 0 0.04687 -0.02837 0.06117 2.26757 0 -0.00757 0 -1.2888 -0.25509 0.32459 -1.26487
VAL_809 -7.72095 0.63407 1.39894 -0.26843 0.14414 0.05608 2.47196 -2.36295 -0 -0 -2.51486 -0.22993 0 0 0 0 0 0.06064 -0.06173 0.00713 0.23539 0 -0.76287 0 1.9342 -0.31644 0.38456 -6.91104
THR_810 -5.35628 0.31629 4.35232 -0.16563 0.08483 0.05877 2.65625 -2.41403 -0.02428 -0.09817 -2.9198 -0.19106 0 0 0 0 0 0.00884 -0.03777 0.00345 0.17255 0 -0.09558 2.32323 -1.0874 -0.15778 0.20478 -2.36645
PHE_811 -8.95472 0.93408 0.48407 -0.66925 0.07006 0.34151 1.66422 -2.102 -0 -0 -1.93908 0.07421 0 0 0 0 0 0.00977 0.07014 0.0454 0 2.28211 -0.2546 0 1.0402 0.18014 0.2863 -6.43743
ASP_812 -6.14561 0.7095 7.82127 -0.10864 0.00529 0.31577 4.14766 -3.50657 -0.01997 -0.06595 -7.51614 -0.33579 0 0 -0.4829 -0.18121 0 0.03108 -0.08466 0.00802 0 3.54181 -0.52295 0 -2.3716 0.02114 0.41159 -4.32885
VAL_813 -6.19489 0.6044 0.05786 -0.28198 0.15905 0.06388 0.99079 -1.52076 -0.0306 -0.28943 -0.45172 -0.33888 0 0 0 0 0 0.07638 -0.0141 0.00045 0.1838 0 -0.6652 0 1.9342 -0.29118 0.30743 -5.70051
LYS_814 -4.68543 0.32033 3.93671 -0.45434 0.06688 0.29282 2.3508 -1.88288 -0.01039 -0.03251 -2.70617 -0.05839 0 0 0 0 0 0.05336 0.01241 0.01642 2.30669 0 0.00777 0 -1.5107 -0.26004 0.26748 -1.96917
GLY_815 -2.3228 0.1874 2.41035 -0.00049 0 0 1.83452 -1.24259 -0 -0 -1.84698 -0.26262 0 0 -0.85132 0 0 0.01316 0.12278 0 0 0 -1.53763 0 0.83697 0.30801 0.26209 -2.08915
ALA_816 -4.58564 0.49752 2.2236 -0.03096 0.01807 0 1.76246 -1.93228 -0.02234 -0.18992 -1.86602 -0.48555 0 0 0 0 0 0.01593 -0.0076 0 0 0 -0.09794 0 1.8394 0.7033 0.46845 -1.68952
GLY_817 -3.24085 0.32534 2.02299 -0.00153 0 0 1.05607 -1.37401 -0 -0 -1.15411 -0.35844 0 0 0 0 0 0.03154 -0.05493 0 0 0 -1.43196 0 0.83697 0.55514 0.39988 -2.3879
LYS_818 -4.90643 0.26593 4.31843 -0.51314 0.14856 0.36794 2.54668 -2.12675 -0 -0 -3.13244 -0.124 0 0 0 0 0 0.01197 0.09066 0.03043 2.25366 0 0.03201 0 -1.5107 0.18496 0.27478 -1.78747
LEU_819 -6.60198 0.57191 0.79191 -0.51484 0.16369 0.11334 0.55369 -1.63801 -0 -0 0.10932 0.23477 0 0 0 0 0 0.00941 -0.05139 0.05539 0.4871 0 -0.21889 0 0.18072 -0.16364 0.46699 -5.45049
VAL_820 -4.93639 0.64718 1.83028 -0.30939 0.2425 0.07122 1.07978 -1.52427 -0.0163 -0.09679 -0.72322 -0.39403 0 0 0 0 0 0.04534 0.07967 0.06163 0.33593 0 -0.37504 0 1.9342 -0.043 0.45855 -1.63216
GLY_821 -3.7602 0.20877 3.22284 -0.00129 0 0 2.13526 -1.81575 -0.0163 -0.09679 -2.24383 -0.34551 0 0 0 0 0 0.18084 -0.08365 0 0 0 -0.91947 0 0.83697 0.36581 0.34662 -1.98566
VAL_822 -7.41173 1.14257 2.65013 -0.2411 0.09229 0.04844 2.47012 -2.35355 -0.02512 -0.16768 -2.3024 -0.2951 0 0 -0.16202 0 0 0.10429 -0.05641 0.11188 0.40714 0 -0.66026 0 1.9342 0.16088 0.46025 -4.09319
ASP_823 -7.2076 0.50475 8.47311 -0.10776 0.00457 0.31419 4.22298 -3.78629 -0.03294 -0.30743 -8.13931 -1.17841 0 0 -1.2931 -0.62902 0 0.02891 -0.01018 0.00322 0 2.26098 0.13764 0 -2.3716 0.08873 0.56898 -8.45557
ASN_824 -7.39815 0.31286 7.67923 -0.27142 0.05934 0.48256 3.8751 -3.56812 -0.02696 -0.23555 -3.69682 -1.18944 0 0 -2.68781 -0.87447 0 0.02989 0.06091 0.1702 0 1.83911 -0.37194 0 -0.93687 1.33959 0.50886 -4.89991
GLY_825 -2.90916 0.20023 3.22541 -5e-05 0 0 1.13386 -1.58302 -0.01339 -0.12497 -1.70891 -0.37333 0 0 -0.56518 0 0 0.01729 -0.19322 0 0 0 -1.41769 0 0.83697 0.56995 0.51427 -2.39093
SER_826 -4.65055 0.33597 4.38124 -0.03336 0.00047 0.06021 2.06513 -1.94461 -0.06882 -0.36117 -1.75772 -0.76444 0 0 -0.74983 -0.36961 0 0.03281 -0.01754 0.00378 0.41628 0 0.42061 0.60401 -0.77834 -0.40453 0.37831 -3.2017
SER_827 -5.86089 0.88347 6.16758 -0.031 0 0.07404 3.58921 -2.78308 -0.01944 -0.17357 -2.79271 -0.46173 0 0 -0.64258 0 0 0.03205 0.07888 0.00723 0.81832 0 0.32869 1.01662 -0.77834 5.89261 1.64096 6.98632
PRO_828 -6.18948 1.08164 3.44565 -0.12182 0.019 0.07602 0.78312 -1.31469 -0.01132 -0.11119 -0.24302 0.5537 0 0 0 0 0 0.01535 0.0694 0.00603 0.16122 0 -0.05256 0 -2.4119 6.06336 1.88978 3.70828
ASP_829 -5.47536 0.6331 9.82656 -0.22911 0.1444 0.74065 4.53789 -3.89404 -0.04797 -0.37671 -6.19758 -1.58807 0 0 -0.58468 -1.51311 0 0.0107 -0.07956 0.00493 0 2.35365 -0.68562 0 -2.3716 0.13192 0.51496 -4.14466
HIS_830 -7.65711 0.74208 6.35251 -0.45274 0.08719 0.49012 2.58987 -3.1043 -0 -0 -1.64332 -0.23809 0 0 -0.7884 0 0 0.01343 0.04798 0.43465 0 3.43227 -0.26884 0 -0.45461 -0.47948 0.40146 -0.49531
ASP_831 -3.72901 0.22204 6.84472 -0.09996 0.00463 0.27426 2.68146 -2.67959 -0.03195 -0.18069 -4.22535 -0.34462 0 0 -0.58468 -0.48973 0 0.00488 0.00576 0.01638 0 2.01871 0.02166 0 -2.3716 -0.5979 0.56013 -2.68043
SER_832 -3.42664 0.2609 3.80511 -0.0311 0 0.05484 1.74822 -1.90378 -0.02907 -0.22174 -1.07121 -1.03436 0 0 -0.82923 0 0 0.01575 -0.05898 0.00459 0.84274 0 0.02015 0.65039 -0.77834 -0.58587 0.53512 -2.03249
TYR_833 -8.31135 0.85444 5.08545 -0.57377 0.05012 0.27165 2.95311 -3.01449 -0.02816 -0.29065 -1.22142 -0.29499 0 0 0 0 0 0.01753 -0.05472 0.0048 0 2.50963 0.04635 2e-05 1.2797 -0.41623 0.31263 -0.82036
GLN_834 -4.45996 0.30783 4.20316 -0.63162 0.12571 0.93996 1.50963 -2.11548 -0.00373 -0.03921 -1.55369 -1.036 0 0 -1.40771 0 0 0.01574 -0.06797 0.21265 0 3.77705 -0.20412 0 -0.18838 -0.44964 0.23819 -0.82759
ALA_835 -3.60413 0.3394 3.11699 -0.02407 0 0 2.21477 -1.98468 -0.02177 -0.12762 -0.4626 -0.17594 0 0 0 0 0 0.03564 -0.01071 0 0 0 -0.17361 0 1.8394 -0.66685 0.29818 0.59241
ASP_836 -4.08412 0.23076 4.36583 -0.2404 0.08449 0.81995 2.58543 -2.21294 -0.00047 -0.0097 -3.23287 -3.02866 0 0 0 -0.48212 0 0.04602 -0.05754 0.22161 0 2.47722 -0.44958 0 -2.3716 -0.69631 0.27499 -5.76
ASN_837 -5.78863 0.58842 5.07156 -0.44869 0.06659 0.90393 2.69513 -2.52428 -0.00047 -0.0097 -1.92084 -0.63443 0 0 0 -1.04108 0 0.02574 0.04166 0.12851 0 2.50148 0.3041 0 -0.93687 -0.12073 0.3426 -0.75603
ARG_838 -9.93522 0.97698 10.7007 -0.91174 0.21294 0.47777 4.14886 -4.67644 -0.0247 -0.17978 -5.21074 0.13074 0 0 -0.16202 -0.63865 0 0.05578 -7e-05 0.18311 2.43299 0 -0.11572 0 -1.2888 0.17415 0.62578 -3.02414
LYS_839 -4.79644 0.27765 5.93985 -0.48644 0.12225 0.37752 2.37634 -2.56904 -0.08204 -0.60772 -4.68951 0.41076 0 0 -0.71749 -0.48973 0 0.03528 0.14664 0.16848 2.47083 0 -0.04743 0 -1.5107 -0.22481 0.83808 -3.05769
ALA_840 -5.92543 0.99948 2.46352 -0.0212 0 0 1.92351 -2.56075 -0 -0 -1.49345 -0.16938 0 0 0 0 0 0.01831 0.07951 0 0 0 -0.17066 0 1.8394 -0.54841 0.62864 -2.9369
PHE_841 -8.79937 0.54921 6.30412 -0.80885 0.09798 0.0877 3.44666 -3.49564 -0.02212 -0.17545 -1.72792 -0.49864 0 0 0 0 0 0.00284 -0.07434 0.06551 0 2.78678 -0.14057 0 1.0402 -0.28531 0.40842 -1.23879
SER_842 -4.7159 0.25364 4.45919 -0.02952 0.01538 0.02898 1.84147 -2.26927 -0.00546 -0.03459 -1.25944 -0.06997 0 0 -0.64219 0 0 0.00109 -0.07533 0.00118 0.06806 0 0.11485 0.61356 -0.77834 0.18269 0.27051 -2.02941
GLY_843 -4.46165 0.46615 3.92336 -6e-05 0 0 2.0337 -2.30774 -0.00662 -0.03448 -2.33711 -0.36665 0 0 0 0 0 0.00472 -0.15103 0 0 0 -1.50443 0 0.83697 -0.36719 0.49897 -3.7731
LYS_844 -7.54833 0.68502 7.59063 -0.33921 0.0347 0.16417 4.20971 -3.47265 -0.03857 -0.26789 -6.10844 0.20506 0 0 0 0 0 0.02462 0.59171 0.05011 2.43283 0 0.01075 0 -1.5107 -0.53068 1.24394 -2.57322
VAL_845 -7.32644 1.13091 1.94246 -0.31737 0.31845 0.06956 2.39365 -2.25552 -0.00662 -0.03448 -2.77343 -0.43012 0 0 0 0 0 0.02976 0.00088 0.02607 0.15411 0 -0.39207 0 1.9342 -0.31761 1.30583 -4.54778
LEU_846 -8.91685 1.40445 3.26878 -0.69133 0.42567 0.22939 3.02237 -2.80451 -0.00132 -0.00473 -2.82268 0.20869 0 0 0 0 0 0.04117 0.28051 0.23917 0.79931 0 -0.1268 0 0.18072 -0.14333 1.05521 -4.35612
ALA_847 -5.71822 0.63738 2.04772 -0.02422 0 0 2.45175 -2.1165 -0.00671 -0.02187 -3.01952 -0.33808 0 0 0 0 0 0.00091 -0.01644 0 0 0 0.3392 0 1.8394 0.34496 0.72744 -2.87279
ILE_848 -8.78924 0.7853 2.62424 -0.49662 0.42062 0.11114 2.78213 -2.53293 -0.00541 -0.02146 -3.8182 -0.04085 0 0 0 0 0 0.00267 -0.044 0.17344 0.3385 0 -0.75738 0 0.73287 0.02336 0.38149 -8.13035
VAL_849 -7.24603 0.52637 1.35891 -0.26358 0.15597 0.05194 2.43896 -2.26958 -0.00674 -0.02199 -2.59339 -0.21302 0 0 0 0 0 0.01887 -0.05848 0.00167 0.34311 0 -0.80179 0 1.9342 -0.43542 0.39976 -6.68025
GLN_850 -8.29913 0.91789 6.36555 -0.32017 0.01909 0.17667 3.57035 -3.33104 -0.00409 -0.01672 -4.42976 -0.15933 0 0 -0.82566 0 0 0.02814 -0.0317 0.20294 0 3.31089 0.23016 0 -0.18838 -0.24616 0.49651 -2.53396
SER_851 -5.59409 0.44766 5.16693 -0.03227 0 0.073 2.8122 -2.58309 -0.00019 -0.00068 -2.4504 -0.39984 0 0 0 0 0 0.05398 0.12949 0.01625 0.18686 0 -0.39862 0.61035 -0.77834 -0.34374 0.54143 -2.54312
THR_852 -5.30517 0.6315 4.17524 -0.16542 0.05515 0.05768 2.8433 -2.53896 -0.01868 -0.13414 -1.574 -0.6549 0 0 -0.293 0 0 0.04311 -0.00424 0.06599 0.69104 0 -0.37765 2.34238 -1.0874 0.05787 0.65838 -0.53193
LYS_853 -4.03392 0.13079 3.56252 -0.36105 0.04837 0.26181 1.06994 -1.77453 -0 -0 -3.14075 0.00165 0 0 -0.293 -0.58002 0 0.04524 -0.05288 0.29697 2.20131 0 -0.08284 0 -1.5107 0.08725 0.67116 -3.45268
GLU_854 -2.88109 0.44632 2.54997 -0.20302 0.02893 0.30131 1.24316 -1.48115 -0.01424 -0.11935 -0.09649 -0.5322 0 0 0 0 0 0.04961 -0.00653 0.00069 0 3.06661 0.13128 0 -2.7348 -0.2383 0.27296 -0.21634
ALA_855 -2.73759 0.16364 0.61598 -0.02341 0 0 0.394 -0.98081 -0 -0 -0.43795 -0.18106 0 0 0 0 0 0.00418 -0.00782 0 0 0 -0.15535 0 1.8394 -0.32577 0.08677 -1.74581
GLY_856 -2.79185 0.08202 3.14124 -0.00136 0 0 2.47328 -1.63198 -0 -0 -1.65683 -0.36183 0 0 0 0 0 0.05883 -0.04434 0 0 0 -1.53933 0 0.83697 0.04797 0.11231 -1.27489
GLU_857 -3.77388 0.31538 4.2884 -0.19994 0.0313 0.3028 1.93646 -1.94907 -0 -0 -3.97241 -0.57951 0 0 0 -0.35608 0 0.01414 0.00533 0.00374 0 3.08662 0.05034 0 -2.7348 0.43665 0.22636 -2.8682
ILE_858 -8.73935 1.12274 3.08258 -0.47046 0.40387 0.10199 2.5658 -2.7479 -0.00467 -0.01709 -2.62285 0.04342 0 0 0 0 0 0.00495 -0.01064 0.23745 0.36439 0 -0.74527 0 0.73287 -0.1743 0.51089 -6.36159
THR_859 -4.65409 0.33477 3.94657 -0.16963 0.08979 0.06005 2.52911 -2.06859 -0.00872 -0.03278 -2.4595 -0.3099 0 0 0 0 0 0.01005 -0.06528 0.00011 0.1523 0 -0.13732 2.29452 -1.0874 -0.14205 0.46455 -1.25343
VAL_860 -6.802 0.87717 1.491 -0.27669 0.207 0.05939 2.60613 -2.05755 -0.01663 -0.05828 -2.63509 -0.33838 0 0 0 0 0 0.01405 -0.02285 0.04604 0.22899 0 -0.76731 0 1.9342 -0.16174 0.32111 -5.35146
THR_861 -5.32693 0.51136 3.69172 -0.17567 0.12988 0.06401 2.49307 -2.17447 -0.01259 -0.04378 -2.22137 -0.21819 0 0 0 0 0 0.00735 0.03038 0.01668 0.134 0 -0.11192 2.26777 -1.0874 -0.15958 0.35154 -1.83413
ALA_862 -5.15363 0.34649 1.51499 -0.02613 0.00101 0 2.3067 -1.83164 -0.01196 -0.04119 -2.81674 -0.37836 0 0 0 0 0 0.00969 -0.04492 0 0 0 0.5806 0 1.8394 0.38474 0.22207 -3.09889
LYS_863 -5.75384 0.85751 6.67025 -0.49167 0.24507 0.28571 3.70565 -2.93141 -0.00807 -0.04143 -7.36379 -0.11947 0 0 0 -0.18121 0 0.02601 0.00941 0.19566 2.98394 0 0.00423 0 -1.5107 0.25385 0.39274 -2.77155
ALA_864 -3.98957 0.41873 1.64398 -0.02266 0 0 1.46112 -1.53288 -0 -0 -1.52391 -0.42873 0 0 0 0 0 0.03262 0.09637 0 0 0 -0.45961 0 1.8394 -0.0568 0.37399 -2.14797
ASP_865 -1.17283 0.09851 1.57895 -0.11803 0.00822 0.3422 0.41958 -0.75212 -0.04877 -0.27235 0.04384 -0.45746 0 0 0 0 0 0.00243 0.00202 0.00662 0 2.86225 -0.47989 0 -2.3716 -0.06087 0.1216 -0.24769
GLY_866 -1.12269 0.0669 1.29168 -5e-05 0 0 0.32853 -0.66973 -0.00192 -0.00967 -0.05777 -0.38563 0 0 0 0 0 0.0014 -0.17114 0 0 0 -1.43778 0 0.83697 -0.60129 0.22127 -1.71093
LEU_867 -7.63831 0.86477 2.47001 -0.46619 0.18886 0.08762 1.32161 -2.3855 -0 -0 -1.08333 0.13992 0 0 0 0 0 0.00164 0.09691 0.10743 0.61784 0 -0.26172 0 0.18072 -0.64007 0.38438 -6.01342
GLN_868 -3.91229 0.41064 4.34261 -0.33036 0.05459 0.19038 2.44006 -1.8924 -0 -0 -3.01228 -0.09778 0 0 0 0 0 0.00888 -0.07451 0.0192 0 2.76293 0.11389 0 -0.18838 -0.37057 0.36258 0.82718
SER_869 -2.91245 0.20271 2.19311 -0.02828 0 0.06519 0.8827 -1.06754 -0 -0 -0.7894 -0.47695 0 0 0 0 0 0.012 -0.02457 2e-05 0.15027 0 -0.46694 0.60175 -0.77834 -0.52859 0.18815 -2.77715
SER_870 -4.48645 0.2639 4.30415 -0.03047 0 0.04562 2.8628 -2.26349 -0 -0 -2.65551 -0.78517 0 0 -0.92798 0 0 0.0107 0.06012 0.00038 0.60107 0 -0.20362 1.78592 -0.77834 -0.2355 0.1698 -2.26207
THR_871 -3.04363 0.42766 1.38008 -0.12904 0.08018 0.09333 0.68809 -1.0777 -0 -0 -0.49408 -0.80825 0 0 0 0 0 0.00657 0.00251 0.00137 0.16825 0 -0.29866 2.31366 -1.0874 -0.05154 0.52783 -1.30077
VAL_872 -6.08947 0.76741 2.03131 -0.27508 0.21025 0.05667 2.17154 -2.00415 -0.01117 -0.03841 -2.06982 -0.22449 0 0 0 0 0 0.01009 -0.00495 0.06934 0.34415 0 -0.75531 0 1.9342 -0.28098 0.62184 -3.53704
LYS_873 -3.18579 0.34147 3.57615 -0.40079 0.08238 0.18408 1.11237 -1.46295 -0 -0 -2.71293 0.09885 0 0 0 -0.35608 0 0.01074 -0.01286 0.00499 2.00589 0 0.30393 0 -1.5107 -0.16092 0.36318 -1.71898
ILE_874 -7.78501 0.94069 2.55997 -0.47142 0.39507 0.10151 2.76658 -2.26288 -0.01117 -0.03841 -2.70714 0.05139 0 0 0 0 0 0.00349 -0.00564 0.20006 0.36228 0 -0.75191 0 0.73287 -0.17135 0.40121 -5.68981
ALA_875 -4.19504 0.39977 3.06591 -0.0241 0 0 2.65251 -2.00305 -0 -0 -3.3531 -0.28487 0 0 0 0 0 0.00882 0.046 0 0 0 0.11272 0 1.8394 -0.13147 0.38785 -1.47865
THR_876 -6.91014 0.51719 4.08136 -0.12614 0.08536 0.10509 3.29304 -2.71988 -0.01305 -0.08969 -2.62227 -0.32938 0 0 0 0 0 0.01007 0.06322 0.20752 1.26479 0 -0.22995 2.2698 -1.0874 0.11561 0.36296 -1.75191
THR_877 -3.94348 0.23393 3.63209 -0.17185 0.09204 0.05957 2.38343 -2.12182 -0.01195 -0.08807 -2.64422 -0.26423 0 0 0 0 0 0.04059 -0.04166 0.0032 0.22056 0 -0.20394 2.33944 -1.0874 0.10035 0.40869 -1.06471
ALA_878 -2.25864 0.30139 0.61734 -0.02446 0 0 0.37074 -0.81979 -0.00496 -0.01912 -0.21514 -0.19824 0 0 0 0 0 0.04754 -0.04462 0 0 0 -0.16253 0 1.8394 -0.39409 0.26719 -0.698
VAL_879 -3.18232 0.56977 0.82408 -0.37337 0.33894 0.08985 0.46261 -0.88487 -0.01584 -0.07994 -0.2561 -0.00811 0 0 0 0 0 0.81861 0.06891 0.00172 0.77762 0 -0.7351 0 1.9342 -0.35947 0.93491 0.92611
PRO_880 -2.64632 0.68302 2.01213 -0.10761 0.0006 0.07936 1.42117 -1.01396 -0 -0 -1.13883 0.29806 0 0 0 0 0 1.00888 -0.0441 0.02821 0.17361 0 -1.16389 0 -2.4119 -0.25721 1.19459 -1.88418
GLY_881 -0.99905 0.06846 1.13542 -5e-05 0 0 0.37069 -0.58957 -0 -0 0.16895 -0.39538 0 0 0 0 0 0.12465 0.09296 0 0 0 0.03576 0 0.83697 0.42505 0.49802 1.77289
THR_882 -1.93763 0.30377 2.27039 -0.12386 0.08582 0.07306 0.97933 -1.06658 -0 -0 -0.33377 -1.29843 0 0 -0.52773 0 0 0.03691 0.00593 0.0079 0.06792 0 -0.37858 2.25705 -1.0874 0.51795 0.31035 0.16239
SER:CtermProteinFull_883 -1.65965 0.07605 2.2668 -0.08451 0.02669 0.1614 1.01007 -0.99065 -0 -0 -0.88092 -1.01523 0 0 0 0 0 0.12194 0 0.07847 0.6129 0 0 1.99315 -0.77834 -0.24732 0.4181 1.10893
VRT_884 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.7607 0 0 0 0 0 0 0 0 0 39.7607
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160335 MODEL 3 2021-12-18_00000081_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 939.188 tmscore: 0.96874 6qubA_204 prob: 100 ident: 99.65
ATOM      1  N   VAL A   1       6.853 -27.720 -16.963  1.00 27.860          N  
ATOM      2  CA  VAL A   1       7.201 -29.128 -16.883  1.00 27.440          C  
ATOM      3  C   VAL A   1       6.203 -30.003 -17.610  1.00 26.860          C  
ATOM      4  O   VAL A   1       5.016 -29.686 -17.689  1.00 26.940          O  
ATOM      5  CB  VAL A   1       7.309 -29.547 -15.379  1.00 38.580          C  
ATOM      6  CG1 VAL A   1       5.914 -29.588 -14.714  1.00 38.580          C  
ATOM      7  CG2 VAL A   1       8.037 -30.886 -15.227  1.00 38.580          C  
ATOM      8 1H   VAL A   1       7.704 -27.250 -16.669  1.00 33.430          H  
ATOM      9 2H   VAL A   1       6.620 -27.434 -17.907  1.00 33.430          H  
ATOM     10 3H   VAL A   1       6.095 -27.491 -16.342  1.00 33.430          H  
ATOM     11  HA  VAL A   1       8.162 -29.268 -17.363  1.00 32.930          H  
ATOM     12  HB  VAL A   1       7.886 -28.783 -14.863  1.00 46.300          H  
ATOM     13 1HG1 VAL A   1       6.028 -29.845 -13.660  1.00 46.300          H  
ATOM     14 2HG1 VAL A   1       5.426 -28.623 -14.796  1.00 46.300          H  
ATOM     15 3HG1 VAL A   1       5.293 -30.349 -15.195  1.00 46.300          H  
ATOM     16 1HG2 VAL A   1       8.130 -31.127 -14.170  1.00 46.300          H  
ATOM     17 2HG2 VAL A   1       7.486 -31.676 -15.714  1.00 46.300          H  
ATOM     18 3HG2 VAL A   1       9.031 -30.809 -15.668  1.00 46.300          H  
ATOM     19  N   GLU A   2       6.695 -31.130 -18.112  1.00 26.360          N  
ATOM     20  CA  GLU A   2       5.864 -32.117 -18.791  1.00 25.840          C  
ATOM     21  C   GLU A   2       4.734 -32.486 -17.852  1.00 25.410          C  
ATOM     22  O   GLU A   2       4.975 -32.771 -16.675  1.00 24.970          O  
ATOM     23  CB  GLU A   2       6.676 -33.369 -19.150  1.00 36.380          C  
ATOM     24  CG  GLU A   2       5.944 -34.393 -20.018  1.00 36.380          C  
ATOM     25  CD  GLU A   2       6.796 -35.575 -20.357  1.00 36.380          C  
ATOM     26  OE1 GLU A   2       7.920 -35.610 -19.926  1.00 36.380          O  
ATOM     27  OE2 GLU A   2       6.324 -36.447 -21.043  1.00 36.380          O  
ATOM     28  H   GLU A   2       7.708 -31.276 -18.013  1.00 31.630          H  
ATOM     29  HA  GLU A   2       5.436 -31.681 -19.696  1.00 31.010          H  
ATOM     30 1HB  GLU A   2       7.571 -33.087 -19.665  1.00 43.660          H  
ATOM     31 2HB  GLU A   2       6.980 -33.871 -18.233  1.00 43.660          H  
ATOM     32 1HG  GLU A   2       5.063 -34.739 -19.517  1.00 43.660          H  
ATOM     33 2HG  GLU A   2       5.628 -33.904 -20.938  1.00 43.660          H  
ATOM     34  N   ASP A   3       3.504 -32.531 -18.371  1.00 25.620          N  
ATOM     35  CA  ASP A   3       2.313 -32.821 -17.581  1.00 25.410          C  
ATOM     36  C   ASP A   3       2.338 -34.196 -16.941  1.00 24.610          C  
ATOM     37  O   ASP A   3       1.642 -34.467 -15.961  1.00 24.250          O  
ATOM     38  CB  ASP A   3       1.099 -32.654 -18.480  1.00 35.660          C  
ATOM     39  CG  ASP A   3       1.256 -33.494 -19.699  1.00 35.660          C  
ATOM     40  OD1 ASP A   3       2.217 -33.232 -20.411  1.00 35.660          O  
ATOM     41  OD2 ASP A   3       0.476 -34.377 -19.927  1.00 35.660          O  
ATOM     42  H   ASP A   3       3.361 -32.353 -19.370  1.00 30.740          H  
ATOM     43  HA  ASP A   3       2.253 -32.078 -16.784  1.00 30.490          H  
ATOM     44 1HB  ASP A   3       0.194 -32.949 -17.949  1.00 42.790          H  
ATOM     45 2HB  ASP A   3       0.995 -31.608 -18.771  1.00 42.790          H  
ATOM     46  N   ALA A   4       3.173 -35.066 -17.468  1.00 24.400          N  
ATOM     47  CA  ALA A   4       3.349 -36.407 -16.962  1.00 23.750          C  
ATOM     48  C   ALA A   4       3.805 -36.378 -15.510  1.00 22.910          C  
ATOM     49  O   ALA A   4       3.450 -37.275 -14.730  1.00 22.860          O  
ATOM     50  CB  ALA A   4       4.375 -37.147 -17.794  1.00 33.510          C  
ATOM     51  H   ALA A   4       3.712 -34.766 -18.270  1.00 29.280          H  
ATOM     52  HA  ALA A   4       2.391 -36.923 -17.016  1.00 28.500          H  
ATOM     53 1HB  ALA A   4       4.492 -38.163 -17.416  1.00 40.210          H  
ATOM     54 2HB  ALA A   4       4.047 -37.180 -18.835  1.00 40.210          H  
ATOM     55 3HB  ALA A   4       5.335 -36.630 -17.736  1.00 40.210          H  
ATOM     56  N   THR A   5       4.553 -35.323 -15.134  1.00 22.310          N  
ATOM     57  CA  THR A   5       5.156 -35.203 -13.818  1.00 21.510          C  
ATOM     58  C   THR A   5       4.157 -34.920 -12.720  1.00 21.210          C  
ATOM     59  O   THR A   5       4.527 -34.868 -11.543  1.00 20.820          O  
ATOM     60  CB  THR A   5       6.271 -34.149 -13.786  1.00 30.430          C  
ATOM     61  OG1 THR A   5       5.750 -32.850 -14.102  1.00 30.430          O  
ATOM     62  CG2 THR A   5       7.370 -34.520 -14.766  1.00 30.430          C  
ATOM     63  H   THR A   5       4.746 -34.571 -15.798  1.00 26.770          H  
ATOM     64  HA  THR A   5       5.614 -36.151 -13.597  1.00 25.810          H  
ATOM     65  HB  THR A   5       6.696 -34.121 -12.785  1.00 36.520          H  
ATOM     66  HG1 THR A   5       5.369 -32.845 -15.003  1.00 36.520          H  
ATOM     67 1HG2 THR A   5       8.168 -33.787 -14.718  1.00 36.520          H  
ATOM     68 2HG2 THR A   5       7.766 -35.504 -14.501  1.00 36.520          H  
ATOM     69 3HG2 THR A   5       6.967 -34.551 -15.776  1.00 36.520          H  
ATOM     70  N   ARG A   6       2.881 -34.721 -13.088  1.00 21.480          N  
ATOM     71  CA  ARG A   6       1.836 -34.555 -12.096  1.00 21.350          C  
ATOM     72  C   ARG A   6       1.736 -35.837 -11.264  1.00 20.480          C  
ATOM     73  O   ARG A   6       1.288 -35.802 -10.117  1.00 20.090          O  
ATOM     74  CB  ARG A   6       0.493 -34.266 -12.751  1.00 29.940          C  
ATOM     75  CG  ARG A   6      -0.125 -35.429 -13.538  1.00 29.940          C  
ATOM     76  CD  ARG A   6      -1.300 -34.973 -14.316  1.00 29.940          C  
ATOM     77  NE  ARG A   6      -1.929 -36.055 -15.076  1.00 29.940          N  
ATOM     78  CZ  ARG A   6      -1.532 -36.490 -16.297  1.00 29.940          C  
ATOM     79  NH1 ARG A   6      -0.486 -35.956 -16.884  1.00 29.940          N  
ATOM     80  NH2 ARG A   6      -2.205 -37.461 -16.900  1.00 29.940          N  
ATOM     81  H   ARG A   6       2.631 -34.718 -14.081  1.00 25.780          H  
ATOM     82  HA  ARG A   6       2.097 -33.725 -11.441  1.00 25.620          H  
ATOM     83 1HB  ARG A   6      -0.223 -33.960 -11.993  1.00 35.930          H  
ATOM     84 2HB  ARG A   6       0.612 -33.437 -13.449  1.00 35.930          H  
ATOM     85 1HG  ARG A   6       0.608 -35.875 -14.204  1.00 35.930          H  
ATOM     86 2HG  ARG A   6      -0.480 -36.187 -12.840  1.00 35.930          H  
ATOM     87 1HD  ARG A   6      -2.042 -34.571 -13.627  1.00 35.930          H  
ATOM     88 2HD  ARG A   6      -0.998 -34.189 -15.010  1.00 35.930          H  
ATOM     89  HE  ARG A   6      -2.740 -36.495 -14.664  1.00 35.930          H  
ATOM     90 1HH1 ARG A   6       0.052 -35.223 -16.398  1.00 35.930          H  
ATOM     91 2HH1 ARG A   6      -0.188 -36.278 -17.800  1.00 35.930          H  
ATOM     92 1HH2 ARG A   6      -3.012 -37.874 -16.452  1.00 35.930          H  
ATOM     93 2HH2 ARG A   6      -1.913 -37.785 -17.811  1.00 35.930          H  
ATOM     94  N   SER A   7       2.130 -36.981 -11.862  1.00 20.270          N  
ATOM     95  CA  SER A   7       2.135 -38.262 -11.173  1.00 19.540          C  
ATOM     96  C   SER A   7       3.557 -38.821 -11.178  1.00 18.740          C  
ATOM     97  O   SER A   7       4.063 -39.313 -10.161  1.00 18.620          O  
ATOM     98  CB  SER A   7       1.221 -39.246 -11.866  1.00 27.650          C  
ATOM     99  OG  SER A   7       1.698 -39.536 -13.153  1.00 27.650          O  
ATOM    100  H   SER A   7       2.468 -36.963 -12.825  1.00 24.320          H  
ATOM    101  HA  SER A   7       1.815 -38.119 -10.141  1.00 23.450          H  
ATOM    102 1HB  SER A   7       1.158 -40.161 -11.280  1.00 33.180          H  
ATOM    103 2HB  SER A   7       0.220 -38.825 -11.932  1.00 33.180          H  
ATOM    104  HG  SER A   7       1.089 -40.184 -13.522  1.00 33.180          H  
ATOM    105  N   ASP A   8       4.256 -38.682 -12.312  1.00 18.290          N  
ATOM    106  CA  ASP A   8       5.612 -39.210 -12.448  1.00 17.610          C  
ATOM    107  C   ASP A   8       6.551 -38.172 -11.860  1.00 16.950          C  
ATOM    108  O   ASP A   8       7.238 -37.443 -12.579  1.00 16.760          O  
ATOM    109  CB  ASP A   8       5.936 -39.484 -13.928  1.00 24.930          C  
ATOM    110  CG  ASP A   8       7.230 -40.283 -14.163  1.00 24.930          C  
ATOM    111  OD1 ASP A   8       7.770 -40.819 -13.224  1.00 24.930          O  
ATOM    112  OD2 ASP A   8       7.644 -40.378 -15.300  1.00 24.930          O  
ATOM    113  H   ASP A   8       3.817 -38.259 -13.129  1.00 21.950          H  
ATOM    114  HA  ASP A   8       5.703 -40.133 -11.877  1.00 21.130          H  
ATOM    115 1HB  ASP A   8       5.103 -40.022 -14.379  1.00 29.910          H  
ATOM    116 2HB  ASP A   8       6.018 -38.533 -14.453  1.00 29.910          H  
ATOM    117  N   SER A   9       6.547 -38.094 -10.539  1.00 16.760          N  
ATOM    118  CA  SER A   9       7.242 -37.036  -9.840  1.00 16.340          C  
ATOM    119  C   SER A   9       8.737 -37.105 -10.045  1.00 15.540          C  
ATOM    120  O   SER A   9       9.295 -38.145 -10.393  1.00 15.160          O  
ATOM    121  CB  SER A   9       6.901 -37.089  -8.363  1.00 23.040          C  
ATOM    122  OG  SER A   9       7.424 -38.239  -7.758  1.00 23.040          O  
ATOM    123  H   SER A   9       5.954 -38.754 -10.031  1.00 20.110          H  
ATOM    124  HA  SER A   9       6.885 -36.083 -10.238  1.00 19.610          H  
ATOM    125 1HB  SER A   9       7.292 -36.204  -7.867  1.00 27.650          H  
ATOM    126 2HB  SER A   9       5.816 -37.078  -8.249  1.00 27.650          H  
ATOM    127  HG  SER A   9       7.152 -38.203  -6.839  1.00 27.650          H  
ATOM    128  N   THR A  10       9.379 -35.969  -9.815  1.00 15.400          N  
ATOM    129  CA  THR A  10      10.812 -35.816  -9.969  1.00 15.090          C  
ATOM    130  C   THR A  10      11.682 -36.614  -9.011  1.00 14.560          C  
ATOM    131  O   THR A  10      11.513 -36.552  -7.791  1.00 14.250          O  
ATOM    132  CB  THR A  10      11.164 -34.322  -9.843  1.00 21.250          C  
ATOM    133  OG1 THR A  10      10.519 -33.589 -10.907  1.00 21.250          O  
ATOM    134  CG2 THR A  10      12.657 -34.117  -9.891  1.00 21.250          C  
ATOM    135  H   THR A  10       8.835 -35.177  -9.519  1.00 18.480          H  
ATOM    136  HA  THR A  10      11.066 -36.140 -10.979  1.00 18.110          H  
ATOM    137  HB  THR A  10      10.792 -33.943  -8.893  1.00 25.500          H  
ATOM    138  HG1 THR A  10       9.567 -33.643 -10.811  1.00 25.500          H  
ATOM    139 1HG2 THR A  10      12.873 -33.058  -9.802  1.00 25.500          H  
ATOM    140 2HG2 THR A  10      13.130 -34.638  -9.069  1.00 25.500          H  
ATOM    141 3HG2 THR A  10      13.046 -34.500 -10.834  1.00 25.500          H  
ATOM    142  N   THR A  11      12.661 -37.310  -9.588  1.00 14.600          N  
ATOM    143  CA  THR A  11      13.683 -38.053  -8.862  1.00 14.300          C  
ATOM    144  C   THR A  11      15.006 -37.752  -9.543  1.00 14.440          C  
ATOM    145  O   THR A  11      15.011 -37.250 -10.667  1.00 15.120          O  
ATOM    146  CB  THR A  11      13.437 -39.580  -8.863  1.00 20.140          C  
ATOM    147  OG1 THR A  11      13.582 -40.096 -10.193  1.00 20.140          O  
ATOM    148  CG2 THR A  11      12.027 -39.886  -8.369  1.00 20.140          C  
ATOM    149  H   THR A  11      12.694 -37.325 -10.598  1.00 17.520          H  
ATOM    150  HA  THR A  11      13.731 -37.698  -7.833  1.00 17.160          H  
ATOM    151  HB  THR A  11      14.162 -40.064  -8.211  1.00 24.170          H  
ATOM    152  HG1 THR A  11      14.516 -40.069 -10.457  1.00 24.170          H  
ATOM    153 1HG2 THR A  11      11.869 -40.961  -8.369  1.00 24.170          H  
ATOM    154 2HG2 THR A  11      11.906 -39.499  -7.358  1.00 24.170          H  
ATOM    155 3HG2 THR A  11      11.291 -39.419  -9.023  1.00 24.170          H  
ATOM    156  N   GLN A  12      16.126 -38.068  -8.906  1.00 13.950          N  
ATOM    157  CA  GLN A  12      17.394 -37.857  -9.591  1.00 14.280          C  
ATOM    158  C   GLN A  12      17.563 -38.894 -10.669  1.00 14.010          C  
ATOM    159  O   GLN A  12      17.227 -40.065 -10.472  1.00 13.980          O  
ATOM    160  CB  GLN A  12      18.570 -37.821  -8.612  1.00 19.860          C  
ATOM    161  CG  GLN A  12      18.551 -36.552  -7.790  1.00 19.860          C  
ATOM    162  CD  GLN A  12      19.585 -36.437  -6.719  1.00 19.860          C  
ATOM    163  OE1 GLN A  12      20.804 -36.673  -6.857  1.00 19.860          O  
ATOM    164  NE2 GLN A  12      19.078 -36.051  -5.593  1.00 19.860          N  
ATOM    165  H   GLN A  12      16.094 -38.469  -7.980  1.00 16.740          H  
ATOM    166  HA  GLN A  12      17.362 -36.894 -10.075  1.00 17.140          H  
ATOM    167 1HB  GLN A  12      18.526 -38.679  -7.943  1.00 23.830          H  
ATOM    168 2HB  GLN A  12      19.512 -37.874  -9.164  1.00 23.830          H  
ATOM    169 1HG  GLN A  12      18.730 -35.731  -8.473  1.00 23.830          H  
ATOM    170 2HG  GLN A  12      17.571 -36.447  -7.331  1.00 23.830          H  
ATOM    171 1HE2 GLN A  12      19.653 -35.943  -4.779  1.00 23.830          H  
ATOM    172 2HE2 GLN A  12      18.104 -35.874  -5.510  1.00 23.830          H  
ATOM    173  N   MET A  13      18.125 -38.477 -11.798  1.00 14.000          N  
ATOM    174  CA  MET A  13      18.320 -39.407 -12.895  1.00 13.930          C  
ATOM    175  C   MET A  13      19.092 -40.605 -12.367  1.00 13.970          C  
ATOM    176  O   MET A  13      20.135 -40.435 -11.725  1.00 13.960          O  
ATOM    177  CB  MET A  13      19.099 -38.723 -14.019  1.00 19.530          C  
ATOM    178  CG  MET A  13      19.188 -39.489 -15.324  1.00 19.530          C  
ATOM    179  SD  MET A  13      17.609 -39.702 -16.130  1.00 19.530          S  
ATOM    180  CE  MET A  13      18.079 -40.669 -17.559  1.00 19.530          C  
ATOM    181  H   MET A  13      18.347 -37.478 -11.891  1.00 16.800          H  
ATOM    182  HA  MET A  13      17.348 -39.747 -13.254  1.00 16.720          H  
ATOM    183 1HB  MET A  13      18.720 -37.741 -14.187  1.00 23.440          H  
ATOM    184 2HB  MET A  13      20.122 -38.593 -13.693  1.00 23.440          H  
ATOM    185 1HG  MET A  13      19.857 -38.984 -16.007  1.00 23.440          H  
ATOM    186 2HG  MET A  13      19.590 -40.455 -15.137  1.00 23.440          H  
ATOM    187 1HE  MET A  13      17.193 -40.877 -18.161  1.00 23.440          H  
ATOM    188 2HE  MET A  13      18.800 -40.112 -18.157  1.00 23.440          H  
ATOM    189 3HE  MET A  13      18.529 -41.610 -17.235  1.00 23.440          H  
ATOM    190  N   SER A  14      18.615 -41.816 -12.690  1.00 14.150          N  
ATOM    191  CA  SER A  14      19.233 -43.064 -12.244  1.00 14.360          C  
ATOM    192  C   SER A  14      20.622 -43.293 -12.816  1.00 14.060          C  
ATOM    193  O   SER A  14      21.399 -44.091 -12.293  1.00 14.290          O  
ATOM    194  CB  SER A  14      18.338 -44.230 -12.607  1.00 20.020          C  
ATOM    195  OG  SER A  14      18.251 -44.377 -13.997  1.00 20.020          O  
ATOM    196  H   SER A  14      17.762 -41.887 -13.228  1.00 16.980          H  
ATOM    197  HA  SER A  14      19.318 -43.022 -11.157  1.00 17.230          H  
ATOM    198 1HB  SER A  14      18.739 -45.143 -12.167  1.00 24.020          H  
ATOM    199 2HB  SER A  14      17.345 -44.073 -12.189  1.00 24.020          H  
ATOM    200  HG  SER A  14      17.719 -45.167 -14.146  1.00 24.020          H  
ATOM    201  N   SER A  15      20.933 -42.591 -13.896  1.00 13.700          N  
ATOM    202  CA  SER A  15      22.223 -42.665 -14.557  1.00 13.560          C  
ATOM    203  C   SER A  15      23.266 -41.751 -13.919  1.00 12.950          C  
ATOM    204  O   SER A  15      24.427 -41.756 -14.336  1.00 13.030          O  
ATOM    205  CB  SER A  15      22.100 -42.344 -16.039  1.00 19.040          C  
ATOM    206  OG  SER A  15      21.735 -41.007 -16.265  1.00 19.040          O  
ATOM    207  H   SER A  15      20.231 -41.974 -14.266  1.00 16.440          H  
ATOM    208  HA  SER A  15      22.585 -43.690 -14.468  1.00 16.270          H  
ATOM    209 1HB  SER A  15      23.052 -42.547 -16.527  1.00 22.850          H  
ATOM    210 2HB  SER A  15      21.358 -43.003 -16.489  1.00 22.850          H  
ATOM    211  HG  SER A  15      21.833 -40.868 -17.213  1.00 22.850          H  
ATOM    212  N   THR A  16      22.860 -40.919 -12.961  1.00 12.510          N  
ATOM    213  CA  THR A  16      23.787 -39.992 -12.345  1.00 12.040          C  
ATOM    214  C   THR A  16      24.815 -40.829 -11.573  1.00 11.070          C  
ATOM    215  O   THR A  16      24.413 -41.677 -10.781  1.00 10.620          O  
ATOM    216  CB  THR A  16      23.074 -39.049 -11.357  1.00 17.040          C  
ATOM    217  OG1 THR A  16      21.984 -38.421 -12.005  1.00 17.040          O  
ATOM    218  CG2 THR A  16      24.033 -37.971 -11.001  1.00 17.040          C  
ATOM    219  H   THR A  16      21.897 -40.945 -12.623  1.00 15.010          H  
ATOM    220  HA  THR A  16      24.250 -39.398 -13.116  1.00 14.450          H  
ATOM    221  HB  THR A  16      22.737 -39.582 -10.466  1.00 20.450          H  
ATOM    222  HG1 THR A  16      21.183 -38.972 -11.833  1.00 20.450          H  
ATOM    223 1HG2 THR A  16      23.550 -37.266 -10.326  1.00 20.450          H  
ATOM    224 2HG2 THR A  16      24.899 -38.372 -10.524  1.00 20.450          H  
ATOM    225 3HG2 THR A  16      24.326 -37.467 -11.907  1.00 20.450          H  
ATOM    226  N   PRO A  17      26.142 -40.629 -11.724  1.00 10.930          N  
ATOM    227  CA  PRO A  17      27.167 -41.377 -10.996  1.00 10.190          C  
ATOM    228  C   PRO A  17      27.061 -41.276  -9.463  1.00  9.360          C  
ATOM    229  O   PRO A  17      27.564 -42.148  -8.752  1.00  8.960          O  
ATOM    230  CB  PRO A  17      28.464 -40.727 -11.487  1.00 15.290          C  
ATOM    231  CG  PRO A  17      28.122 -40.150 -12.847  1.00 15.290          C  
ATOM    232  CD  PRO A  17      26.671 -39.702 -12.743  1.00 15.290          C  
ATOM    233  HA  PRO A  17      27.120 -42.430 -11.309  1.00 12.230          H  
ATOM    234 1HB  PRO A  17      28.808 -40.001 -10.766  1.00 18.340          H  
ATOM    235 2HB  PRO A  17      29.252 -41.492 -11.549  1.00 18.340          H  
ATOM    236 1HG  PRO A  17      28.811 -39.329 -13.094  1.00 18.340          H  
ATOM    237 2HG  PRO A  17      28.262 -40.919 -13.624  1.00 18.340          H  
ATOM    238 1HD  PRO A  17      26.578 -38.663 -12.417  1.00 18.340          H  
ATOM    239 2HD  PRO A  17      26.212 -39.886 -13.730  1.00 18.340          H  
ATOM    240  N   GLU A  18      26.442 -40.205  -8.967  1.00  9.320          N  
ATOM    241  CA  GLU A  18      26.265 -39.980  -7.537  1.00  8.800          C  
ATOM    242  C   GLU A  18      24.893 -39.368  -7.283  1.00  8.380          C  
ATOM    243  O   GLU A  18      24.412 -38.587  -8.096  1.00  8.570          O  
ATOM    244  CB  GLU A  18      27.350 -39.066  -6.966  1.00 12.530          C  
ATOM    245  CG  GLU A  18      28.777 -39.590  -7.080  1.00 12.530          C  
ATOM    246  CD  GLU A  18      29.762 -38.726  -6.358  1.00 12.530          C  
ATOM    247  OE1 GLU A  18      29.321 -37.841  -5.662  1.00 12.530          O  
ATOM    248  OE2 GLU A  18      30.946 -38.952  -6.484  1.00 12.530          O  
ATOM    249  H   GLU A  18      26.033 -39.545  -9.605  1.00 11.180          H  
ATOM    250  HA  GLU A  18      26.310 -40.940  -7.021  1.00 10.560          H  
ATOM    251 1HB  GLU A  18      27.324 -38.137  -7.490  1.00 15.030          H  
ATOM    252 2HB  GLU A  18      27.139 -38.862  -5.916  1.00 15.030          H  
ATOM    253 1HG  GLU A  18      28.819 -40.601  -6.674  1.00 15.030          H  
ATOM    254 2HG  GLU A  18      29.055 -39.639  -8.129  1.00 15.030          H  
ATOM    255  N   VAL A  19      24.295 -39.673  -6.138  1.00  7.980          N  
ATOM    256  CA  VAL A  19      22.994 -39.116  -5.768  1.00  7.780          C  
ATOM    257  C   VAL A  19      23.071 -38.346  -4.464  1.00  7.210          C  
ATOM    258  O   VAL A  19      23.608 -38.840  -3.473  1.00  7.040          O  
ATOM    259  CB  VAL A  19      21.943 -40.243  -5.673  1.00 10.970          C  
ATOM    260  CG1 VAL A  19      20.577 -39.705  -5.207  1.00 10.970          C  
ATOM    261  CG2 VAL A  19      21.793 -40.875  -7.058  1.00 10.970          C  
ATOM    262  H   VAL A  19      24.756 -40.316  -5.505  1.00  9.580          H  
ATOM    263  HA  VAL A  19      22.678 -38.424  -6.550  1.00  9.340          H  
ATOM    264  HB  VAL A  19      22.273 -40.986  -4.948  1.00 13.170          H  
ATOM    265 1HG1 VAL A  19      19.865 -40.525  -5.156  1.00 13.170          H  
ATOM    266 2HG1 VAL A  19      20.654 -39.246  -4.228  1.00 13.170          H  
ATOM    267 3HG1 VAL A  19      20.226 -38.980  -5.910  1.00 13.170          H  
ATOM    268 1HG2 VAL A  19      21.062 -41.678  -7.020  1.00 13.170          H  
ATOM    269 2HG2 VAL A  19      21.460 -40.112  -7.766  1.00 13.170          H  
ATOM    270 3HG2 VAL A  19      22.746 -41.279  -7.391  1.00 13.170          H  
ATOM    271  N   VAL A  20      22.550 -37.129  -4.477  1.00  7.220          N  
ATOM    272  CA  VAL A  20      22.568 -36.296  -3.284  1.00  6.980          C  
ATOM    273  C   VAL A  20      21.200 -36.354  -2.632  1.00  6.530          C  
ATOM    274  O   VAL A  20      20.191 -36.084  -3.269  1.00  6.980          O  
ATOM    275  CB  VAL A  20      22.944 -34.845  -3.643  1.00  9.870          C  
ATOM    276  CG1 VAL A  20      22.932 -33.950  -2.387  1.00  9.870          C  
ATOM    277  CG2 VAL A  20      24.320 -34.842  -4.298  1.00  9.870          C  
ATOM    278  H   VAL A  20      22.086 -36.812  -5.340  1.00  8.660          H  
ATOM    279  HA  VAL A  20      23.306 -36.687  -2.585  1.00  8.380          H  
ATOM    280  HB  VAL A  20      22.206 -34.444  -4.341  1.00 11.840          H  
ATOM    281 1HG1 VAL A  20      23.198 -32.936  -2.680  1.00 11.840          H  
ATOM    282 2HG1 VAL A  20      21.939 -33.941  -1.931  1.00 11.840          H  
ATOM    283 3HG1 VAL A  20      23.658 -34.320  -1.662  1.00 11.840          H  
ATOM    284 1HG2 VAL A  20      24.591 -33.821  -4.570  1.00 11.840          H  
ATOM    285 2HG2 VAL A  20      25.055 -35.242  -3.600  1.00 11.840          H  
ATOM    286 3HG2 VAL A  20      24.299 -35.461  -5.194  1.00 11.840          H  
ATOM    287  N   TYR A  21      21.133 -36.715  -1.365  1.00  5.850          N  
ATOM    288  CA  TYR A  21      19.814 -36.850  -0.766  1.00  5.150          C  
ATOM    289  C   TYR A  21      19.708 -36.463   0.693  1.00  4.330          C  
ATOM    290  O   TYR A  21      20.698 -36.465   1.441  1.00  4.510          O  
ATOM    291  CB  TYR A  21      19.318 -38.283  -0.972  1.00  7.490          C  
ATOM    292  CG  TYR A  21      20.192 -39.378  -0.343  1.00  7.490          C  
ATOM    293  CD1 TYR A  21      19.962 -39.849   0.958  1.00  7.490          C  
ATOM    294  CD2 TYR A  21      21.217 -39.930  -1.096  1.00  7.490          C  
ATOM    295  CE1 TYR A  21      20.755 -40.870   1.480  1.00  7.490          C  
ATOM    296  CE2 TYR A  21      21.993 -40.935  -0.582  1.00  7.490          C  
ATOM    297  CZ  TYR A  21      21.765 -41.415   0.700  1.00  7.490          C  
ATOM    298  OH  TYR A  21      22.548 -42.449   1.183  1.00  7.490          O  
ATOM    299  H   TYR A  21      21.972 -36.914  -0.841  1.00  7.020          H  
ATOM    300  HA  TYR A  21      19.136 -36.186  -1.302  1.00  6.180          H  
ATOM    301 1HB  TYR A  21      18.317 -38.375  -0.546  1.00  8.990          H  
ATOM    302 2HB  TYR A  21      19.235 -38.486  -2.040  1.00  8.990          H  
ATOM    303  HD1 TYR A  21      19.164 -39.424   1.564  1.00  8.990          H  
ATOM    304  HD2 TYR A  21      21.405 -39.574  -2.103  1.00  8.990          H  
ATOM    305  HE1 TYR A  21      20.577 -41.243   2.492  1.00  8.990          H  
ATOM    306  HE2 TYR A  21      22.789 -41.366  -1.190  1.00  8.990          H  
ATOM    307  HH  TYR A  21      22.286 -42.697   2.121  1.00  8.990          H  
ATOM    308  N   SER A  22      18.459 -36.145   1.075  1.00  3.760          N  
ATOM    309  CA  SER A  22      18.102 -35.780   2.434  1.00  3.240          C  
ATOM    310  C   SER A  22      17.159 -36.779   3.090  1.00  2.030          C  
ATOM    311  O   SER A  22      17.765 -37.561   2.381  1.00  2.360          O  
ATOM    312  CB  SER A  22      17.508 -34.398   2.455  1.00  4.740          C  
ATOM    313  OG  SER A  22      17.142 -34.062   3.740  1.00  4.740          O  
ATOM    314  H   SER A  22      17.729 -36.163   0.382  1.00  4.510          H  
ATOM    315  HA  SER A  22      19.019 -35.758   3.028  1.00  3.890          H  
ATOM    316 1HB  SER A  22      18.244 -33.681   2.085  1.00  5.690          H  
ATOM    317 2HB  SER A  22      16.638 -34.349   1.798  1.00  5.690          H  
ATOM    318  HG  SER A  22      16.950 -33.114   3.710  1.00  5.690          H  
ATOM    319  N   SER A  23      15.976 -37.217   2.652  1.00  1.320          N  
ATOM    320  CA  SER A  23      15.068 -37.953   3.545  1.00  0.550          C  
ATOM    321  C   SER A  23      15.780 -38.846   4.596  1.00  0.490          C  
ATOM    322  O   SER A  23      15.187 -39.183   5.618  1.00  1.070          O  
ATOM    323  CB  SER A  23      14.156 -38.826   2.704  1.00  1.080          C  
ATOM    324  OG  SER A  23      13.310 -38.041   1.906  1.00  1.080          O  
ATOM    325  H   SER A  23      15.924 -37.495   1.685  1.00  1.580          H  
ATOM    326  HA  SER A  23      14.459 -37.229   4.084  1.00  0.660          H  
ATOM    327 1HB  SER A  23      14.765 -39.473   2.070  1.00  1.290          H  
ATOM    328 2HB  SER A  23      13.562 -39.468   3.352  1.00  1.290          H  
ATOM    329  HG  SER A  23      12.831 -38.657   1.343  1.00  1.290          H  
ATOM    330  N   ALA A  24      17.018 -39.262   4.347  1.00  0.670          N  
ATOM    331  CA  ALA A  24      17.809 -40.011   5.288  1.00  0.510          C  
ATOM    332  C   ALA A  24      19.211 -39.424   5.300  1.00  0.590          C  
ATOM    333  O   ALA A  24      19.672 -38.867   4.311  1.00  0.980          O  
ATOM    334  CB  ALA A  24      17.850 -41.487   4.937  1.00  0.780          C  
ATOM    335  H   ALA A  24      17.445 -38.982   3.462  1.00  0.800          H  
ATOM    336  HA  ALA A  24      17.378 -39.889   6.271  1.00  0.610          H  
ATOM    337 1HB  ALA A  24      18.457 -42.013   5.679  1.00  0.930          H  
ATOM    338 2HB  ALA A  24      16.837 -41.886   4.943  1.00  0.930          H  
ATOM    339 3HB  ALA A  24      18.290 -41.614   3.949  1.00  0.930          H  
ATOM    340  N   VAL A  25      19.868 -39.536   6.433  1.00  0.480          N  
ATOM    341  CA  VAL A  25      21.235 -39.108   6.622  1.00  0.300          C  
ATOM    342  C   VAL A  25      22.038 -40.349   7.000  1.00  0.240          C  
ATOM    343  O   VAL A  25      21.668 -41.072   7.938  1.00  0.300          O  
ATOM    344  CB  VAL A  25      21.266 -38.020   7.726  1.00  0.490          C  
ATOM    345  CG1 VAL A  25      22.683 -37.529   7.994  1.00  0.490          C  
ATOM    346  CG2 VAL A  25      20.355 -36.854   7.306  1.00  0.490          C  
ATOM    347  H   VAL A  25      19.380 -39.960   7.211  1.00  0.580          H  
ATOM    348  HA  VAL A  25      21.616 -38.696   5.690  1.00  0.360          H  
ATOM    349  HB  VAL A  25      20.894 -38.448   8.643  1.00  0.590          H  
ATOM    350 1HG1 VAL A  25      22.663 -36.781   8.778  1.00  0.590          H  
ATOM    351 2HG1 VAL A  25      23.303 -38.353   8.302  1.00  0.590          H  
ATOM    352 3HG1 VAL A  25      23.093 -37.090   7.083  1.00  0.590          H  
ATOM    353 1HG2 VAL A  25      20.349 -36.097   8.086  1.00  0.590          H  
ATOM    354 2HG2 VAL A  25      20.728 -36.421   6.377  1.00  0.590          H  
ATOM    355 3HG2 VAL A  25      19.345 -37.213   7.148  1.00  0.590          H  
ATOM    356  N   ASP A  26      23.095 -40.643   6.246  1.00  0.230          N  
ATOM    357  CA  ASP A  26      23.857 -41.857   6.535  1.00  0.310          C  
ATOM    358  C   ASP A  26      25.291 -41.850   6.009  1.00  0.350          C  
ATOM    359  O   ASP A  26      25.744 -40.898   5.356  1.00  0.560          O  
ATOM    360  CB  ASP A  26      23.107 -43.051   5.909  1.00  0.400          C  
ATOM    361  CG  ASP A  26      22.951 -42.917   4.363  1.00  0.400          C  
ATOM    362  OD1 ASP A  26      23.747 -42.254   3.774  1.00  0.400          O  
ATOM    363  OD2 ASP A  26      22.029 -43.447   3.781  1.00  0.400          O  
ATOM    364  H   ASP A  26      23.342 -40.031   5.449  1.00  0.280          H  
ATOM    365  HA  ASP A  26      23.891 -41.998   7.616  1.00  0.370          H  
ATOM    366 1HB  ASP A  26      23.653 -43.976   6.124  1.00  0.480          H  
ATOM    367 2HB  ASP A  26      22.122 -43.147   6.361  1.00  0.480          H  
ATOM    368  N   SER A  27      26.017 -42.923   6.299  1.00  0.330          N  
ATOM    369  CA  SER A  27      27.321 -43.119   5.711  1.00  0.450          C  
ATOM    370  C   SER A  27      27.040 -43.881   4.405  1.00  0.830          C  
ATOM    371  O   SER A  27      26.092 -44.670   4.368  1.00  1.850          O  
ATOM    372  CB  SER A  27      28.215 -43.929   6.637  1.00  0.580          C  
ATOM    373  OG  SER A  27      29.456 -44.192   6.054  1.00  0.580          O  
ATOM    374  H   SER A  27      25.667 -43.653   6.938  1.00  0.400          H  
ATOM    375  HA  SER A  27      27.765 -42.150   5.522  1.00  0.540          H  
ATOM    376 1HB  SER A  27      28.349 -43.401   7.576  1.00  0.700          H  
ATOM    377 2HB  SER A  27      27.729 -44.871   6.862  1.00  0.700          H  
ATOM    378  HG  SER A  27      29.950 -44.687   6.712  1.00  0.700          H  
ATOM    379  N   LYS A  28      27.787 -43.681   3.317  1.00  0.640          N  
ATOM    380  CA  LYS A  28      28.909 -42.776   3.151  1.00  1.010          C  
ATOM    381  C   LYS A  28      28.575 -41.457   2.466  1.00  0.820          C  
ATOM    382  O   LYS A  28      29.065 -41.230   1.361  1.00  1.020          O  
ATOM    383  CB  LYS A  28      30.014 -43.468   2.346  1.00  1.270          C  
ATOM    384  CG  LYS A  28      30.643 -44.669   3.036  1.00  1.270          C  
ATOM    385  CD  LYS A  28      31.730 -45.304   2.174  1.00  1.270          C  
ATOM    386  CE  LYS A  28      32.363 -46.505   2.872  1.00  1.270          C  
ATOM    387  NZ  LYS A  28      33.415 -47.149   2.031  1.00  1.270          N  
ATOM    388  H   LYS A  28      27.524 -44.212   2.501  1.00  0.770          H  
ATOM    389  HA  LYS A  28      29.327 -42.537   4.123  1.00  1.210          H  
ATOM    390 1HB  LYS A  28      29.613 -43.800   1.390  1.00  1.520          H  
ATOM    391 2HB  LYS A  28      30.811 -42.752   2.137  1.00  1.520          H  
ATOM    392 1HG  LYS A  28      31.084 -44.344   3.977  1.00  1.520          H  
ATOM    393 2HG  LYS A  28      29.872 -45.407   3.256  1.00  1.520          H  
ATOM    394 1HD  LYS A  28      31.297 -45.628   1.228  1.00  1.520          H  
ATOM    395 2HD  LYS A  28      32.503 -44.565   1.967  1.00  1.520          H  
ATOM    396 1HE  LYS A  28      32.812 -46.176   3.808  1.00  1.520          H  
ATOM    397 2HE  LYS A  28      31.588 -47.239   3.091  1.00  1.520          H  
ATOM    398 1HZ  LYS A  28      33.808 -47.937   2.528  1.00  1.520          H  
ATOM    399 2HZ  LYS A  28      33.006 -47.469   1.164  1.00  1.520          H  
ATOM    400 3HZ  LYS A  28      34.146 -46.481   1.832  1.00  1.520          H  
ATOM    401  N   GLN A  29      27.782 -40.579   3.067  1.00  0.480          N  
ATOM    402  CA  GLN A  29      27.579 -39.302   2.417  1.00  0.360          C  
ATOM    403  C   GLN A  29      28.794 -38.425   2.693  1.00  0.230          C  
ATOM    404  O   GLN A  29      29.556 -38.673   3.631  1.00  0.270          O  
ATOM    405  CB  GLN A  29      26.274 -38.639   2.852  1.00  0.550          C  
ATOM    406  CG  GLN A  29      25.028 -39.390   2.368  1.00  0.550          C  
ATOM    407  CD  GLN A  29      23.738 -38.685   2.724  1.00  0.550          C  
ATOM    408  OE1 GLN A  29      23.263 -38.710   3.879  1.00  0.550          O  
ATOM    409  NE2 GLN A  29      23.172 -38.027   1.695  1.00  0.550          N  
ATOM    410  H   GLN A  29      27.302 -40.755   3.956  1.00  0.580          H  
ATOM    411  HA  GLN A  29      27.522 -39.461   1.341  1.00  0.430          H  
ATOM    412 1HB  GLN A  29      26.236 -38.605   3.942  1.00  0.660          H  
ATOM    413 2HB  GLN A  29      26.236 -37.614   2.488  1.00  0.660          H  
ATOM    414 1HG  GLN A  29      25.071 -39.499   1.287  1.00  0.660          H  
ATOM    415 2HG  GLN A  29      25.014 -40.377   2.835  1.00  0.660          H  
ATOM    416 1HE2 GLN A  29      22.286 -37.506   1.798  1.00  0.660          H  
ATOM    417 2HE2 GLN A  29      23.604 -38.059   0.803  1.00  0.660          H  
ATOM    418  N   ASN A  30      28.981 -37.413   1.862  1.00  0.170          N  
ATOM    419  CA  ASN A  30      30.092 -36.489   2.000  1.00  0.170          C  
ATOM    420  C   ASN A  30      30.081 -35.842   3.368  1.00  0.140          C  
ATOM    421  O   ASN A  30      29.017 -35.667   3.958  1.00  0.200          O  
ATOM    422  CB  ASN A  30      30.011 -35.429   0.926  1.00  0.240          C  
ATOM    423  CG  ASN A  30      30.266 -35.964  -0.441  1.00  0.240          C  
ATOM    424  OD1 ASN A  30      31.044 -36.903  -0.638  1.00  0.240          O  
ATOM    425  ND2 ASN A  30      29.607 -35.391  -1.402  1.00  0.240          N  
ATOM    426  H   ASN A  30      28.330 -37.281   1.104  1.00  0.200          H  
ATOM    427  HA  ASN A  30      31.026 -37.044   1.902  1.00  0.200          H  
ATOM    428 1HB  ASN A  30      29.020 -34.972   0.945  1.00  0.290          H  
ATOM    429 2HB  ASN A  30      30.729 -34.637   1.139  1.00  0.290          H  
ATOM    430 1HD2 ASN A  30      29.723 -35.707  -2.345  1.00  0.290          H  
ATOM    431 2HD2 ASN A  30      28.984 -34.633  -1.202  1.00  0.290          H  
ATOM    432  N   ARG A  31      31.269 -35.444   3.857  1.00  0.090          N  
ATOM    433  CA  ARG A  31      31.387 -34.795   5.168  1.00  0.070          C  
ATOM    434  C   ARG A  31      30.348 -33.694   5.263  1.00  0.070          C  
ATOM    435  O   ARG A  31      29.633 -33.596   6.255  1.00  0.070          O  
ATOM    436  CB  ARG A  31      32.779 -34.211   5.340  1.00  0.110          C  
ATOM    437  CG  ARG A  31      33.112 -33.608   6.702  1.00  0.110          C  
ATOM    438  CD  ARG A  31      34.484 -33.075   6.665  1.00  0.110          C  
ATOM    439  NE  ARG A  31      35.016 -32.658   7.953  1.00  0.110          N  
ATOM    440  CZ  ARG A  31      34.848 -31.472   8.592  1.00  0.110          C  
ATOM    441  NH1 ARG A  31      34.072 -30.513   8.096  1.00  0.110          N  
ATOM    442  NH2 ARG A  31      35.511 -31.331   9.735  1.00  0.110          N  
ATOM    443  H   ARG A  31      32.100 -35.626   3.314  1.00  0.110          H  
ATOM    444  HA  ARG A  31      31.201 -35.531   5.953  1.00  0.080          H  
ATOM    445 1HB  ARG A  31      33.515 -34.988   5.148  1.00  0.130          H  
ATOM    446 2HB  ARG A  31      32.936 -33.428   4.599  1.00  0.130          H  
ATOM    447 1HG  ARG A  31      32.437 -32.800   6.922  1.00  0.130          H  
ATOM    448 2HG  ARG A  31      33.041 -34.371   7.481  1.00  0.130          H  
ATOM    449 1HD  ARG A  31      35.120 -33.872   6.301  1.00  0.130          H  
ATOM    450 2HD  ARG A  31      34.544 -32.235   5.978  1.00  0.130          H  
ATOM    451  HE  ARG A  31      35.628 -33.353   8.425  1.00  0.130          H  
ATOM    452 1HH1 ARG A  31      33.580 -30.668   7.225  1.00  0.130          H  
ATOM    453 2HH1 ARG A  31      33.964 -29.640   8.593  1.00  0.130          H  
ATOM    454 1HH2 ARG A  31      36.112 -32.115  10.029  1.00  0.130          H  
ATOM    455 2HH2 ARG A  31      35.493 -30.492  10.333  1.00  0.130          H  
ATOM    456  N   THR A  32      30.262 -32.870   4.221  1.00  0.090          N  
ATOM    457  CA  THR A  32      29.246 -31.835   4.141  1.00  0.100          C  
ATOM    458  C   THR A  32      28.389 -32.143   2.920  1.00  0.160          C  
ATOM    459  O   THR A  32      28.916 -32.352   1.822  1.00  0.260          O  
ATOM    460  CB  THR A  32      29.817 -30.398   4.047  1.00  0.140          C  
ATOM    461  OG1 THR A  32      30.604 -30.087   5.215  1.00  0.140          O  
ATOM    462  CG2 THR A  32      28.684 -29.363   3.930  1.00  0.140          C  
ATOM    463  H   THR A  32      30.906 -32.979   3.456  1.00  0.110          H  
ATOM    464  HA  THR A  32      28.615 -31.885   5.018  1.00  0.120          H  
ATOM    465  HB  THR A  32      30.455 -30.328   3.167  1.00  0.160          H  
ATOM    466  HG1 THR A  32      30.030 -30.109   6.012  1.00  0.160          H  
ATOM    467 1HG2 THR A  32      29.115 -28.368   3.863  1.00  0.160          H  
ATOM    468 2HG2 THR A  32      28.088 -29.552   3.040  1.00  0.160          H  
ATOM    469 3HG2 THR A  32      28.049 -29.429   4.817  1.00  0.160          H  
ATOM    470  N   SER A  33      27.068 -32.127   3.093  1.00  0.120          N  
ATOM    471  CA  SER A  33      26.154 -32.443   1.994  1.00  0.170          C  
ATOM    472  C   SER A  33      24.875 -31.604   2.019  1.00  0.250          C  
ATOM    473  O   SER A  33      24.350 -31.256   3.086  1.00  0.380          O  
ATOM    474  CB  SER A  33      25.796 -33.912   2.021  1.00  0.220          C  
ATOM    475  OG  SER A  33      24.918 -34.217   0.978  1.00  0.220          O  
ATOM    476  H   SER A  33      26.711 -31.938   4.033  1.00  0.140          H  
ATOM    477  HA  SER A  33      26.668 -32.237   1.055  1.00  0.200          H  
ATOM    478 1HB  SER A  33      26.704 -34.514   1.936  1.00  0.260          H  
ATOM    479 2HB  SER A  33      25.332 -34.155   2.976  1.00  0.260          H  
ATOM    480  HG  SER A  33      24.687 -35.144   1.082  1.00  0.260          H  
ATOM    481  N   ASP A  34      24.384 -31.246   0.823  1.00  0.210          N  
ATOM    482  CA  ASP A  34      23.190 -30.405   0.674  1.00  0.320          C  
ATOM    483  C   ASP A  34      21.977 -30.951   1.406  1.00  0.370          C  
ATOM    484  O   ASP A  34      21.608 -32.114   1.258  1.00  0.580          O  
ATOM    485  CB  ASP A  34      22.775 -30.236  -0.796  1.00  0.400          C  
ATOM    486  CG  ASP A  34      23.735 -29.415  -1.712  1.00  0.400          C  
ATOM    487  OD1 ASP A  34      24.722 -28.889  -1.255  1.00  0.400          O  
ATOM    488  OD2 ASP A  34      23.398 -29.291  -2.893  1.00  0.400          O  
ATOM    489  H   ASP A  34      24.863 -31.566  -0.009  1.00  0.250          H  
ATOM    490  HA  ASP A  34      23.398 -29.428   1.083  1.00  0.380          H  
ATOM    491 1HB  ASP A  34      22.627 -31.211  -1.232  1.00  0.480          H  
ATOM    492 2HB  ASP A  34      21.806 -29.733  -0.815  1.00  0.480          H  
ATOM    493  N   PHE A  35      21.295 -30.070   2.132  1.00  0.250          N  
ATOM    494  CA  PHE A  35      20.107 -30.400   2.898  1.00  0.300          C  
ATOM    495  C   PHE A  35      18.994 -29.435   2.516  1.00  0.190          C  
ATOM    496  O   PHE A  35      18.228 -28.972   3.359  1.00  0.320          O  
ATOM    497  CB  PHE A  35      20.446 -30.309   4.385  1.00  0.400          C  
ATOM    498  CG  PHE A  35      19.448 -30.873   5.350  1.00  0.400          C  
ATOM    499  CD1 PHE A  35      19.146 -32.230   5.373  1.00  0.400          C  
ATOM    500  CD2 PHE A  35      18.842 -30.049   6.265  1.00  0.400          C  
ATOM    501  CE1 PHE A  35      18.246 -32.726   6.296  1.00  0.400          C  
ATOM    502  CE2 PHE A  35      17.951 -30.540   7.172  1.00  0.400          C  
ATOM    503  CZ  PHE A  35      17.658 -31.878   7.188  1.00  0.400          C  
ATOM    504  H   PHE A  35      21.624 -29.101   2.206  1.00  0.300          H  
ATOM    505  HA  PHE A  35      19.792 -31.415   2.653  1.00  0.360          H  
ATOM    506 1HB  PHE A  35      21.391 -30.820   4.540  1.00  0.480          H  
ATOM    507 2HB  PHE A  35      20.609 -29.270   4.640  1.00  0.480          H  
ATOM    508  HD1 PHE A  35      19.629 -32.904   4.661  1.00  0.480          H  
ATOM    509  HD2 PHE A  35      19.083 -28.992   6.252  1.00  0.480          H  
ATOM    510  HE1 PHE A  35      18.010 -33.792   6.317  1.00  0.480          H  
ATOM    511  HE2 PHE A  35      17.476 -29.868   7.883  1.00  0.480          H  
ATOM    512  HZ  PHE A  35      16.955 -32.261   7.908  1.00  0.480          H  
ATOM    513  N   ASP A  36      18.928 -29.126   1.223  1.00  0.090          N  
ATOM    514  CA  ASP A  36      17.961 -28.183   0.684  1.00  0.140          C  
ATOM    515  C   ASP A  36      16.644 -28.814   0.263  1.00  0.110          C  
ATOM    516  O   ASP A  36      15.610 -28.152   0.216  1.00  0.120          O  
ATOM    517  CB  ASP A  36      18.566 -27.484  -0.522  1.00  0.180          C  
ATOM    518  CG  ASP A  36      19.759 -26.662  -0.157  1.00  0.180          C  
ATOM    519  OD1 ASP A  36      19.641 -25.765   0.651  1.00  0.180          O  
ATOM    520  OD2 ASP A  36      20.806 -26.918  -0.708  1.00  0.180          O  
ATOM    521  H   ASP A  36      19.604 -29.546   0.598  1.00  0.110          H  
ATOM    522  HA  ASP A  36      17.753 -27.444   1.455  1.00  0.170          H  
ATOM    523 1HB  ASP A  36      18.858 -28.227  -1.260  1.00  0.210          H  
ATOM    524 2HB  ASP A  36      17.824 -26.856  -0.985  1.00  0.210          H  
ATOM    525  N   ALA A  37      16.675 -30.069  -0.142  1.00  0.110          N  
ATOM    526  CA  ALA A  37      15.480 -30.695  -0.684  1.00  0.110          C  
ATOM    527  C   ALA A  37      14.432 -31.050   0.358  1.00  0.150          C  
ATOM    528  O   ALA A  37      14.750 -31.375   1.501  1.00  0.210          O  
ATOM    529  CB  ALA A  37      15.855 -31.959  -1.435  1.00  0.150          C  
ATOM    530  H   ALA A  37      17.530 -30.600  -0.086  1.00  0.130          H  
ATOM    531  HA  ALA A  37      15.030 -29.993  -1.380  1.00  0.130          H  
ATOM    532 1HB  ALA A  37      14.954 -32.387  -1.878  1.00  0.180          H  
ATOM    533 2HB  ALA A  37      16.565 -31.714  -2.222  1.00  0.180          H  
ATOM    534 3HB  ALA A  37      16.298 -32.672  -0.747  1.00  0.180          H  
ATOM    535  N   ASN A  38      13.185 -31.080  -0.112  1.00  0.150          N  
ATOM    536  CA  ASN A  38      12.000 -31.581   0.593  1.00  0.180          C  
ATOM    537  C   ASN A  38      11.611 -31.002   1.967  1.00  0.150          C  
ATOM    538  O   ASN A  38      11.249 -31.752   2.879  1.00  0.170          O  
ATOM    539  CB  ASN A  38      12.117 -33.092   0.663  1.00  0.240          C  
ATOM    540  CG  ASN A  38      12.146 -33.695  -0.723  1.00  0.240          C  
ATOM    541  OD1 ASN A  38      11.358 -33.310  -1.604  1.00  0.240          O  
ATOM    542  ND2 ASN A  38      13.032 -34.640  -0.943  1.00  0.240          N  
ATOM    543  H   ASN A  38      13.046 -30.720  -1.073  1.00  0.180          H  
ATOM    544  HA  ASN A  38      11.152 -31.356  -0.055  1.00  0.220          H  
ATOM    545 1HB  ASN A  38      13.025 -33.378   1.181  1.00  0.290          H  
ATOM    546 2HB  ASN A  38      11.273 -33.507   1.213  1.00  0.290          H  
ATOM    547 1HD2 ASN A  38      13.083 -35.071  -1.844  1.00  0.290          H  
ATOM    548 2HD2 ASN A  38      13.649 -34.940  -0.218  1.00  0.290          H  
ATOM    549  N   TRP A  39      11.651 -29.684   2.106  1.00  0.120          N  
ATOM    550  CA  TRP A  39      11.225 -28.994   3.330  1.00  0.100          C  
ATOM    551  C   TRP A  39       9.756 -28.625   3.188  1.00  0.090          C  
ATOM    552  O   TRP A  39       9.270 -28.427   2.080  1.00  0.130          O  
ATOM    553  CB  TRP A  39      12.017 -27.700   3.562  1.00  0.150          C  
ATOM    554  CG  TRP A  39      13.431 -27.852   4.042  1.00  0.150          C  
ATOM    555  CD1 TRP A  39      14.505 -28.235   3.318  1.00  0.150          C  
ATOM    556  CD2 TRP A  39      13.937 -27.548   5.376  1.00  0.150          C  
ATOM    557  NE1 TRP A  39      15.637 -28.202   4.095  1.00  0.150          N  
ATOM    558  CE2 TRP A  39      15.306 -27.778   5.353  1.00  0.150          C  
ATOM    559  CE3 TRP A  39      13.340 -27.105   6.565  1.00  0.150          C  
ATOM    560  CZ2 TRP A  39      16.106 -27.569   6.472  1.00  0.150          C  
ATOM    561  CZ3 TRP A  39      14.131 -26.905   7.689  1.00  0.150          C  
ATOM    562  CH2 TRP A  39      15.487 -27.129   7.642  1.00  0.150          C  
ATOM    563  H   TRP A  39      11.920 -29.125   1.293  1.00  0.140          H  
ATOM    564  HA  TRP A  39      11.345 -29.655   4.187  1.00  0.120          H  
ATOM    565 1HB  TRP A  39      12.056 -27.146   2.622  1.00  0.180          H  
ATOM    566 2HB  TRP A  39      11.477 -27.078   4.275  1.00  0.180          H  
ATOM    567  HD1 TRP A  39      14.475 -28.524   2.276  1.00  0.180          H  
ATOM    568  HE1 TRP A  39      16.595 -28.448   3.766  1.00  0.180          H  
ATOM    569  HE3 TRP A  39      12.275 -26.940   6.607  1.00  0.180          H  
ATOM    570  HZ2 TRP A  39      17.172 -27.739   6.446  1.00  0.180          H  
ATOM    571  HZ3 TRP A  39      13.642 -26.569   8.606  1.00  0.180          H  
ATOM    572  HH2 TRP A  39      16.087 -26.961   8.535  1.00  0.180          H  
ATOM    573  N   LYS A  40       9.032 -28.511   4.281  1.00  0.080          N  
ATOM    574  CA  LYS A  40       7.665 -28.026   4.166  1.00  0.110          C  
ATOM    575  C   LYS A  40       7.626 -26.573   4.610  1.00  0.070          C  
ATOM    576  O   LYS A  40       8.387 -26.187   5.499  1.00  0.080          O  
ATOM    577  CB  LYS A  40       6.724 -28.885   4.995  1.00  0.140          C  
ATOM    578  CG  LYS A  40       6.693 -30.373   4.644  1.00  0.140          C  
ATOM    579  CD  LYS A  40       6.071 -30.636   3.279  1.00  0.140          C  
ATOM    580  CE  LYS A  40       5.940 -32.125   3.002  1.00  0.140          C  
ATOM    581  NZ  LYS A  40       4.889 -32.765   3.865  1.00  0.140          N  
ATOM    582  H   LYS A  40       9.432 -28.753   5.187  1.00  0.100          H  
ATOM    583  HA  LYS A  40       7.351 -28.052   3.128  1.00  0.130          H  
ATOM    584 1HB  LYS A  40       6.980 -28.804   6.052  1.00  0.170          H  
ATOM    585 2HB  LYS A  40       5.738 -28.521   4.874  1.00  0.170          H  
ATOM    586 1HG  LYS A  40       7.713 -30.762   4.649  1.00  0.170          H  
ATOM    587 2HG  LYS A  40       6.126 -30.894   5.409  1.00  0.170          H  
ATOM    588 1HD  LYS A  40       5.092 -30.149   3.199  1.00  0.170          H  
ATOM    589 2HD  LYS A  40       6.723 -30.232   2.528  1.00  0.170          H  
ATOM    590 1HE  LYS A  40       5.676 -32.272   1.956  1.00  0.170          H  
ATOM    591 2HE  LYS A  40       6.899 -32.606   3.194  1.00  0.170          H  
ATOM    592 1HZ  LYS A  40       4.831 -33.748   3.652  1.00  0.170          H  
ATOM    593 2HZ  LYS A  40       5.117 -32.650   4.852  1.00  0.170          H  
ATOM    594 3HZ  LYS A  40       3.995 -32.324   3.673  1.00  0.170          H  
ATOM    595  N   PHE A  41       6.708 -25.779   4.050  1.00  0.080          N  
ATOM    596  CA  PHE A  41       6.580 -24.371   4.414  1.00  0.070          C  
ATOM    597  C   PHE A  41       5.153 -23.830   4.623  1.00  0.070          C  
ATOM    598  O   PHE A  41       4.196 -24.165   3.898  1.00  0.090          O  
ATOM    599  CB  PHE A  41       7.269 -23.492   3.357  1.00  0.100          C  
ATOM    600  CG  PHE A  41       7.110 -22.014   3.640  1.00  0.100          C  
ATOM    601  CD1 PHE A  41       7.932 -21.381   4.544  1.00  0.100          C  
ATOM    602  CD2 PHE A  41       6.107 -21.272   3.027  1.00  0.100          C  
ATOM    603  CE1 PHE A  41       7.767 -20.071   4.848  1.00  0.100          C  
ATOM    604  CE2 PHE A  41       5.937 -19.941   3.335  1.00  0.100          C  
ATOM    605  CZ  PHE A  41       6.764 -19.346   4.252  1.00  0.100          C  
ATOM    606  H   PHE A  41       6.144 -26.145   3.286  1.00  0.100          H  
ATOM    607  HA  PHE A  41       7.110 -24.238   5.350  1.00  0.080          H  
ATOM    608 1HB  PHE A  41       8.332 -23.723   3.331  1.00  0.120          H  
ATOM    609 2HB  PHE A  41       6.858 -23.711   2.371  1.00  0.120          H  
ATOM    610  HD1 PHE A  41       8.710 -21.952   5.038  1.00  0.120          H  
ATOM    611  HD2 PHE A  41       5.440 -21.763   2.312  1.00  0.120          H  
ATOM    612  HE1 PHE A  41       8.427 -19.608   5.573  1.00  0.120          H  
ATOM    613  HE2 PHE A  41       5.142 -19.367   2.862  1.00  0.120          H  
ATOM    614  HZ  PHE A  41       6.620 -18.300   4.508  1.00  0.120          H  
ATOM    615  N   MET A  42       5.027 -22.972   5.640  1.00  0.070          N  
ATOM    616  CA  MET A  42       3.785 -22.251   5.916  1.00  0.150          C  
ATOM    617  C   MET A  42       4.038 -20.810   6.349  1.00  0.080          C  
ATOM    618  O   MET A  42       5.001 -20.510   7.057  1.00  0.140          O  
ATOM    619  CB  MET A  42       2.986 -22.985   6.978  1.00  0.180          C  
ATOM    620  CG  MET A  42       1.623 -22.378   7.383  1.00  0.180          C  
ATOM    621  SD  MET A  42       0.399 -22.310   6.034  1.00  0.180          S  
ATOM    622  CE  MET A  42      -0.001 -24.037   5.756  1.00  0.180          C  
ATOM    623  H   MET A  42       5.850 -22.819   6.238  1.00  0.080          H  
ATOM    624  HA  MET A  42       3.200 -22.218   4.999  1.00  0.180          H  
ATOM    625 1HB  MET A  42       2.802 -23.969   6.617  1.00  0.210          H  
ATOM    626 2HB  MET A  42       3.592 -23.070   7.878  1.00  0.210          H  
ATOM    627 1HG  MET A  42       1.210 -22.994   8.178  1.00  0.210          H  
ATOM    628 2HG  MET A  42       1.752 -21.375   7.788  1.00  0.210          H  
ATOM    629 1HE  MET A  42      -0.744 -24.122   4.960  1.00  0.210          H  
ATOM    630 2HE  MET A  42       0.886 -24.563   5.458  1.00  0.210          H  
ATOM    631 3HE  MET A  42      -0.401 -24.476   6.668  1.00  0.210          H  
ATOM    632  N   LEU A  43       3.153 -19.903   5.940  1.00  0.120          N  
ATOM    633  CA  LEU A  43       3.272 -18.512   6.363  1.00  0.170          C  
ATOM    634  C   LEU A  43       2.127 -18.209   7.317  1.00  0.230          C  
ATOM    635  O   LEU A  43       0.954 -18.325   6.947  1.00  0.360          O  
ATOM    636  CB  LEU A  43       3.241 -17.555   5.166  1.00  0.220          C  
ATOM    637  CG  LEU A  43       3.796 -16.092   5.405  1.00  0.220          C  
ATOM    638  CD1 LEU A  43       4.060 -15.485   4.071  1.00  0.220          C  
ATOM    639  CD2 LEU A  43       2.840 -15.200   6.198  1.00  0.220          C  
ATOM    640  H   LEU A  43       2.380 -20.188   5.351  1.00  0.140          H  
ATOM    641  HA  LEU A  43       4.205 -18.371   6.897  1.00  0.200          H  
ATOM    642 1HB  LEU A  43       3.819 -17.995   4.366  1.00  0.260          H  
ATOM    643 2HB  LEU A  43       2.210 -17.464   4.830  1.00  0.260          H  
ATOM    644  HG  LEU A  43       4.749 -16.156   5.942  1.00  0.260          H  
ATOM    645 1HD1 LEU A  43       4.478 -14.497   4.227  1.00  0.260          H  
ATOM    646 2HD1 LEU A  43       4.758 -16.102   3.517  1.00  0.260          H  
ATOM    647 3HD1 LEU A  43       3.131 -15.403   3.509  1.00  0.260          H  
ATOM    648 1HD2 LEU A  43       3.287 -14.209   6.303  1.00  0.260          H  
ATOM    649 2HD2 LEU A  43       1.895 -15.114   5.664  1.00  0.260          H  
ATOM    650 3HD2 LEU A  43       2.659 -15.593   7.182  1.00  0.260          H  
ATOM    651  N   SER A  44       2.469 -17.932   8.567  1.00  0.210          N  
ATOM    652  CA  SER A  44       1.485 -17.665   9.604  1.00  0.280          C  
ATOM    653  C   SER A  44       2.088 -17.072  10.857  1.00  0.230          C  
ATOM    654  O   SER A  44       3.094 -17.556  11.375  1.00  0.280          O  
ATOM    655  CB  SER A  44       0.694 -18.893   9.959  1.00  0.360          C  
ATOM    656  OG  SER A  44      -0.134 -18.621  11.064  1.00  0.360          O  
ATOM    657  H   SER A  44       3.465 -17.809   8.773  1.00  0.250          H  
ATOM    658  HA  SER A  44       0.782 -16.932   9.206  1.00  0.340          H  
ATOM    659 1HB  SER A  44       0.071 -19.182   9.116  1.00  0.440          H  
ATOM    660 2HB  SER A  44       1.351 -19.708  10.153  1.00  0.440          H  
ATOM    661  HG  SER A  44      -0.699 -19.399  11.173  1.00  0.440          H  
ATOM    662  N   ASP A  45       1.417 -16.060  11.388  1.00  0.180          N  
ATOM    663  CA  ASP A  45       1.853 -15.365  12.592  1.00  0.140          C  
ATOM    664  C   ASP A  45       1.103 -15.891  13.813  1.00  0.180          C  
ATOM    665  O   ASP A  45       1.190 -15.325  14.905  1.00  0.220          O  
ATOM    666  CB  ASP A  45       1.604 -13.861  12.422  1.00  0.210          C  
ATOM    667  CG  ASP A  45       2.451 -13.222  11.274  1.00  0.210          C  
ATOM    668  OD1 ASP A  45       3.657 -13.433  11.200  1.00  0.210          O  
ATOM    669  OD2 ASP A  45       1.865 -12.550  10.466  1.00  0.210          O  
ATOM    670  H   ASP A  45       0.572 -15.755  10.924  1.00  0.220          H  
ATOM    671  HA  ASP A  45       2.917 -15.541  12.741  1.00  0.170          H  
ATOM    672 1HB  ASP A  45       0.545 -13.693  12.216  1.00  0.250          H  
ATOM    673 2HB  ASP A  45       1.837 -13.350  13.357  1.00  0.250          H  
ATOM    674  N   SER A  46       0.364 -16.987  13.617  1.00  0.230          N  
ATOM    675  CA  SER A  46      -0.440 -17.596  14.666  1.00  0.330          C  
ATOM    676  C   SER A  46      -0.252 -19.111  14.845  1.00  0.320          C  
ATOM    677  O   SER A  46      -1.036 -19.750  15.552  1.00  0.530          O  
ATOM    678  CB  SER A  46      -1.899 -17.309  14.384  1.00  0.420          C  
ATOM    679  OG  SER A  46      -2.279 -17.819  13.126  1.00  0.420          O  
ATOM    680  H   SER A  46       0.323 -17.410  12.691  1.00  0.280          H  
ATOM    681  HA  SER A  46      -0.172 -17.119  15.609  1.00  0.400          H  
ATOM    682 1HB  SER A  46      -2.512 -17.759  15.163  1.00  0.510          H  
ATOM    683 2HB  SER A  46      -2.070 -16.234  14.412  1.00  0.510          H  
ATOM    684  HG  SER A  46      -3.239 -17.769  13.102  1.00  0.510          H  
ATOM    685  N   VAL A  47       0.774 -19.710  14.231  1.00  0.230          N  
ATOM    686  CA  VAL A  47       0.945 -21.162  14.352  1.00  0.370          C  
ATOM    687  C   VAL A  47       2.233 -21.495  15.058  1.00  0.290          C  
ATOM    688  O   VAL A  47       3.256 -20.871  14.813  1.00  0.550          O  
ATOM    689  CB  VAL A  47       0.978 -21.871  12.958  1.00  0.460          C  
ATOM    690  CG1 VAL A  47       2.203 -21.447  12.147  1.00  0.460          C  
ATOM    691  CG2 VAL A  47       0.988 -23.419  13.105  1.00  0.460          C  
ATOM    692  H   VAL A  47       1.440 -19.168  13.700  1.00  0.280          H  
ATOM    693  HA  VAL A  47       0.117 -21.569  14.933  1.00  0.440          H  
ATOM    694  HB  VAL A  47       0.093 -21.552  12.409  1.00  0.550          H  
ATOM    695 1HG1 VAL A  47       2.173 -21.917  11.164  1.00  0.550          H  
ATOM    696 2HG1 VAL A  47       2.219 -20.374  12.040  1.00  0.550          H  
ATOM    697 3HG1 VAL A  47       3.110 -21.766  12.642  1.00  0.550          H  
ATOM    698 1HG2 VAL A  47       0.981 -23.871  12.117  1.00  0.550          H  
ATOM    699 2HG2 VAL A  47       1.878 -23.751  13.631  1.00  0.550          H  
ATOM    700 3HG2 VAL A  47       0.104 -23.741  13.655  1.00  0.550          H  
ATOM    701  N   GLN A  48       2.165 -22.455  15.956  1.00  0.210          N  
ATOM    702  CA  GLN A  48       3.346 -22.974  16.625  1.00  0.200          C  
ATOM    703  C   GLN A  48       3.600 -24.354  16.045  1.00  0.240          C  
ATOM    704  O   GLN A  48       2.783 -25.254  16.224  1.00  0.440          O  
ATOM    705  CB  GLN A  48       3.155 -23.018  18.138  1.00  0.280          C  
ATOM    706  CG  GLN A  48       2.945 -21.658  18.747  1.00  0.280          C  
ATOM    707  CD  GLN A  48       4.164 -20.762  18.574  1.00  0.280          C  
ATOM    708  OE1 GLN A  48       5.300 -21.086  18.979  1.00  0.280          O  
ATOM    709  NE2 GLN A  48       3.935 -19.609  17.953  1.00  0.280          N  
ATOM    710  H   GLN A  48       1.260 -22.869  16.135  1.00  0.250          H  
ATOM    711  HA  GLN A  48       4.206 -22.351  16.392  1.00  0.240          H  
ATOM    712 1HB  GLN A  48       2.294 -23.637  18.380  1.00  0.340          H  
ATOM    713 2HB  GLN A  48       4.022 -23.470  18.605  1.00  0.340          H  
ATOM    714 1HG  GLN A  48       2.098 -21.178  18.260  1.00  0.340          H  
ATOM    715 2HG  GLN A  48       2.750 -21.773  19.811  1.00  0.340          H  
ATOM    716 1HE2 GLN A  48       4.683 -18.966  17.798  1.00  0.340          H  
ATOM    717 2HE2 GLN A  48       3.011 -19.377  17.640  1.00  0.340          H  
ATOM    718  N   ALA A  49       4.694 -24.512  15.306  1.00  0.080          N  
ATOM    719  CA  ALA A  49       4.973 -25.766  14.606  1.00  0.100          C  
ATOM    720  C   ALA A  49       6.318 -26.401  14.967  1.00  0.110          C  
ATOM    721  O   ALA A  49       6.868 -27.181  14.194  1.00  0.180          O  
ATOM    722  CB  ALA A  49       4.919 -25.513  13.119  1.00  0.130          C  
ATOM    723  H   ALA A  49       5.332 -23.726  15.217  1.00  0.100          H  
ATOM    724  HA  ALA A  49       4.197 -26.477  14.873  1.00  0.120          H  
ATOM    725 1HB  ALA A  49       5.075 -26.448  12.582  1.00  0.160          H  
ATOM    726 2HB  ALA A  49       3.945 -25.106  12.866  1.00  0.160          H  
ATOM    727 3HB  ALA A  49       5.687 -24.805  12.851  1.00  0.160          H  
ATOM    728  N   GLN A  50       6.840 -26.081  16.144  1.00  0.130          N  
ATOM    729  CA  GLN A  50       8.125 -26.611  16.625  1.00  0.160          C  
ATOM    730  C   GLN A  50       8.088 -28.035  17.186  1.00  0.130          C  
ATOM    731  O   GLN A  50       9.129 -28.626  17.473  1.00  0.140          O  
ATOM    732  CB  GLN A  50       8.755 -25.640  17.616  1.00  0.210          C  
ATOM    733  CG  GLN A  50       8.029 -25.388  18.929  1.00  0.210          C  
ATOM    734  CD  GLN A  50       7.011 -24.255  18.785  1.00  0.210          C  
ATOM    735  OE1 GLN A  50       6.358 -24.161  17.746  1.00  0.210          O  
ATOM    736  NE2 GLN A  50       6.886 -23.395  19.778  1.00  0.210          N  
ATOM    737  H   GLN A  50       6.323 -25.417  16.717  1.00  0.160          H  
ATOM    738  HA  GLN A  50       8.797 -26.648  15.784  1.00  0.190          H  
ATOM    739 1HB  GLN A  50       9.722 -26.026  17.875  1.00  0.250          H  
ATOM    740 2HB  GLN A  50       8.902 -24.681  17.131  1.00  0.250          H  
ATOM    741 1HG  GLN A  50       7.509 -26.291  19.241  1.00  0.250          H  
ATOM    742 2HG  GLN A  50       8.760 -25.101  19.682  1.00  0.250          H  
ATOM    743 1HE2 GLN A  50       6.234 -22.605  19.683  1.00  0.250          H  
ATOM    744 2HE2 GLN A  50       7.437 -23.492  20.605  1.00  0.250          H  
ATOM    745  N   ASP A  51       6.889 -28.565  17.358  1.00  0.120          N  
ATOM    746  CA  ASP A  51       6.632 -29.900  17.880  1.00  0.110          C  
ATOM    747  C   ASP A  51       6.706 -30.941  16.755  1.00  0.110          C  
ATOM    748  O   ASP A  51       5.919 -30.848  15.820  1.00  0.140          O  
ATOM    749  CB  ASP A  51       5.250 -29.982  18.541  1.00  0.160          C  
ATOM    750  CG  ASP A  51       4.984 -31.363  19.186  1.00  0.160          C  
ATOM    751  OD1 ASP A  51       5.789 -32.267  18.961  1.00  0.160          O  
ATOM    752  OD2 ASP A  51       3.999 -31.509  19.873  1.00  0.160          O  
ATOM    753  H   ASP A  51       6.101 -27.995  17.090  1.00  0.140          H  
ATOM    754  HA  ASP A  51       7.367 -30.104  18.650  1.00  0.130          H  
ATOM    755 1HB  ASP A  51       5.173 -29.215  19.315  1.00  0.190          H  
ATOM    756 2HB  ASP A  51       4.474 -29.779  17.800  1.00  0.190          H  
ATOM    757  N   PRO A  52       7.643 -31.911  16.743  1.00  0.120          N  
ATOM    758  CA  PRO A  52       7.782 -32.926  15.700  1.00  0.130          C  
ATOM    759  C   PRO A  52       6.437 -33.595  15.358  1.00  0.140          C  
ATOM    760  O   PRO A  52       6.234 -34.033  14.226  1.00  0.200          O  
ATOM    761  CB  PRO A  52       8.751 -33.915  16.352  1.00  0.200          C  
ATOM    762  CG  PRO A  52       9.588 -33.053  17.260  1.00  0.200          C  
ATOM    763  CD  PRO A  52       8.636 -32.026  17.824  1.00  0.200          C  
ATOM    764  HA  PRO A  52       8.224 -32.465  14.811  1.00  0.160          H  
ATOM    765 1HB  PRO A  52       8.187 -34.691  16.893  1.00  0.230          H  
ATOM    766 2HB  PRO A  52       9.338 -34.427  15.576  1.00  0.230          H  
ATOM    767 1HG  PRO A  52      10.070 -33.659  18.043  1.00  0.230          H  
ATOM    768 2HG  PRO A  52      10.376 -32.579  16.678  1.00  0.230          H  
ATOM    769 1HD  PRO A  52       8.174 -32.383  18.759  1.00  0.230          H  
ATOM    770 2HD  PRO A  52       9.184 -31.089  17.956  1.00  0.230          H  
ATOM    771  N   ALA A  53       5.548 -33.712  16.364  1.00  0.120          N  
ATOM    772  CA  ALA A  53       4.193 -34.272  16.268  1.00  0.120          C  
ATOM    773  C   ALA A  53       3.286 -33.529  15.276  1.00  0.110          C  
ATOM    774  O   ALA A  53       2.264 -34.058  14.837  1.00  0.110          O  
ATOM    775  CB  ALA A  53       3.517 -34.259  17.621  1.00  0.170          C  
ATOM    776  H   ALA A  53       5.798 -33.349  17.300  1.00  0.140          H  
ATOM    777  HA  ALA A  53       4.290 -35.302  15.929  1.00  0.140          H  
ATOM    778 1HB  ALA A  53       2.535 -34.717  17.542  1.00  0.200          H  
ATOM    779 2HB  ALA A  53       4.123 -34.810  18.337  1.00  0.200          H  
ATOM    780 3HB  ALA A  53       3.407 -33.237  17.957  1.00  0.200          H  
ATOM    781  N   PHE A  54       3.575 -32.246  15.075  1.00  0.110          N  
ATOM    782  CA  PHE A  54       2.786 -31.306  14.296  1.00  0.130          C  
ATOM    783  C   PHE A  54       2.317 -31.817  12.938  1.00  0.130          C  
ATOM    784  O   PHE A  54       3.079 -32.369  12.140  1.00  0.180          O  
ATOM    785  CB  PHE A  54       3.610 -30.038  14.089  1.00  0.170          C  
ATOM    786  CG  PHE A  54       2.917 -29.011  13.352  1.00  0.170          C  
ATOM    787  CD1 PHE A  54       2.062 -28.143  13.988  1.00  0.170          C  
ATOM    788  CD2 PHE A  54       3.088 -28.920  12.008  1.00  0.170          C  
ATOM    789  CE1 PHE A  54       1.399 -27.198  13.278  1.00  0.170          C  
ATOM    790  CE2 PHE A  54       2.427 -27.998  11.301  1.00  0.170          C  
ATOM    791  CZ  PHE A  54       1.579 -27.126  11.929  1.00  0.170          C  
ATOM    792  H   PHE A  54       4.456 -31.895  15.452  1.00  0.130          H  
ATOM    793  HA  PHE A  54       1.903 -31.054  14.881  1.00  0.160          H  
ATOM    794 1HB  PHE A  54       3.887 -29.626  15.056  1.00  0.210          H  
ATOM    795 2HB  PHE A  54       4.538 -30.281  13.567  1.00  0.210          H  
ATOM    796  HD1 PHE A  54       1.922 -28.211  15.069  1.00  0.210          H  
ATOM    797  HD2 PHE A  54       3.761 -29.620  11.514  1.00  0.210          H  
ATOM    798  HE1 PHE A  54       0.727 -26.505  13.787  1.00  0.210          H  
ATOM    799  HE2 PHE A  54       2.565 -27.954  10.236  1.00  0.210          H  
ATOM    800  HZ  PHE A  54       1.046 -26.380  11.353  1.00  0.210          H  
ATOM    801  N   ASP A  55       1.042 -31.588  12.646  1.00  0.160          N  
ATOM    802  CA  ASP A  55       0.497 -32.043  11.383  1.00  0.160          C  
ATOM    803  C   ASP A  55       0.788 -31.072  10.253  1.00  0.180          C  
ATOM    804  O   ASP A  55       0.035 -30.130   9.999  1.00  0.300          O  
ATOM    805  CB  ASP A  55      -1.016 -32.261  11.494  1.00  0.220          C  
ATOM    806  CG  ASP A  55      -1.667 -32.852  10.209  1.00  0.220          C  
ATOM    807  OD1 ASP A  55      -1.032 -32.866   9.149  1.00  0.220          O  
ATOM    808  OD2 ASP A  55      -2.792 -33.292  10.302  1.00  0.220          O  
ATOM    809  H   ASP A  55       0.449 -31.118  13.313  1.00  0.190          H  
ATOM    810  HA  ASP A  55       0.962 -32.998  11.137  1.00  0.190          H  
ATOM    811 1HB  ASP A  55      -1.222 -32.934  12.328  1.00  0.270          H  
ATOM    812 2HB  ASP A  55      -1.499 -31.308  11.718  1.00  0.270          H  
ATOM    813  N   ASP A  56       1.887 -31.322   9.548  1.00  0.260          N  
ATOM    814  CA  ASP A  56       2.270 -30.452   8.445  1.00  0.390          C  
ATOM    815  C   ASP A  56       1.762 -30.970   7.101  1.00  0.290          C  
ATOM    816  O   ASP A  56       2.241 -30.547   6.049  1.00  0.280          O  
ATOM    817  CB  ASP A  56       3.781 -30.192   8.369  1.00  0.490          C  
ATOM    818  CG  ASP A  56       4.648 -31.399   8.132  1.00  0.490          C  
ATOM    819  OD1 ASP A  56       4.178 -32.513   8.192  1.00  0.490          O  
ATOM    820  OD2 ASP A  56       5.822 -31.191   7.857  1.00  0.490          O  
ATOM    821  H   ASP A  56       2.490 -32.098   9.848  1.00  0.310          H  
ATOM    822  HA  ASP A  56       1.804 -29.481   8.609  1.00  0.470          H  
ATOM    823 1HB  ASP A  56       3.976 -29.487   7.569  1.00  0.590          H  
ATOM    824 2HB  ASP A  56       4.108 -29.716   9.279  1.00  0.590          H  
ATOM    825  N   SER A  57       0.758 -31.861   7.091  1.00  0.250          N  
ATOM    826  CA  SER A  57       0.250 -32.357   5.807  1.00  0.260          C  
ATOM    827  C   SER A  57      -0.367 -31.239   4.959  1.00  0.240          C  
ATOM    828  O   SER A  57      -0.481 -31.362   3.740  1.00  0.290          O  
ATOM    829  CB  SER A  57      -0.777 -33.456   6.010  1.00  0.360          C  
ATOM    830  OG  SER A  57      -1.950 -32.961   6.587  1.00  0.360          O  
ATOM    831  H   SER A  57       0.331 -32.212   7.964  1.00  0.300          H  
ATOM    832  HA  SER A  57       1.088 -32.778   5.253  1.00  0.310          H  
ATOM    833 1HB  SER A  57      -1.007 -33.909   5.049  1.00  0.430          H  
ATOM    834 2HB  SER A  57      -0.358 -34.233   6.649  1.00  0.430          H  
ATOM    835  HG  SER A  57      -1.781 -32.951   7.558  1.00  0.430          H  
ATOM    836  N   ALA A  58      -0.752 -30.135   5.602  1.00  0.230          N  
ATOM    837  CA  ALA A  58      -1.334 -28.973   4.937  1.00  0.260          C  
ATOM    838  C   ALA A  58      -0.283 -27.998   4.390  1.00  0.210          C  
ATOM    839  O   ALA A  58      -0.642 -26.976   3.801  1.00  0.230          O  
ATOM    840  CB  ALA A  58      -2.230 -28.224   5.906  1.00  0.350          C  
ATOM    841  H   ALA A  58      -0.640 -30.127   6.607  1.00  0.280          H  
ATOM    842  HA  ALA A  58      -1.928 -29.334   4.098  1.00  0.310          H  
ATOM    843 1HB  ALA A  58      -2.691 -27.379   5.394  1.00  0.420          H  
ATOM    844 2HB  ALA A  58      -3.005 -28.896   6.274  1.00  0.420          H  
ATOM    845 3HB  ALA A  58      -1.634 -27.864   6.742  1.00  0.420          H  
ATOM    846  N   TRP A  59       0.996 -28.263   4.644  1.00  0.150          N  
ATOM    847  CA  TRP A  59       2.069 -27.350   4.256  1.00  0.110          C  
ATOM    848  C   TRP A  59       2.557 -27.550   2.829  1.00  0.100          C  
ATOM    849  O   TRP A  59       2.450 -28.635   2.255  1.00  0.120          O  
ATOM    850  CB  TRP A  59       3.232 -27.438   5.231  1.00  0.170          C  
ATOM    851  CG  TRP A  59       2.944 -26.867   6.598  1.00  0.170          C  
ATOM    852  CD1 TRP A  59       1.725 -26.649   7.184  1.00  0.170          C  
ATOM    853  CD2 TRP A  59       3.924 -26.391   7.543  1.00  0.170          C  
ATOM    854  NE1 TRP A  59       1.882 -26.073   8.398  1.00  0.170          N  
ATOM    855  CE2 TRP A  59       3.223 -25.905   8.641  1.00  0.170          C  
ATOM    856  CE3 TRP A  59       5.316 -26.323   7.537  1.00  0.170          C  
ATOM    857  CZ2 TRP A  59       3.867 -25.360   9.725  1.00  0.170          C  
ATOM    858  CZ3 TRP A  59       5.958 -25.783   8.622  1.00  0.170          C  
ATOM    859  CH2 TRP A  59       5.251 -25.319   9.685  1.00  0.170          C  
ATOM    860  H   TRP A  59       1.248 -29.138   5.109  1.00  0.180          H  
ATOM    861  HA  TRP A  59       1.685 -26.336   4.314  1.00  0.130          H  
ATOM    862 1HB  TRP A  59       3.513 -28.479   5.349  1.00  0.200          H  
ATOM    863 2HB  TRP A  59       4.078 -26.902   4.815  1.00  0.200          H  
ATOM    864  HD1 TRP A  59       0.764 -26.873   6.758  1.00  0.200          H  
ATOM    865  HE1 TRP A  59       1.116 -25.803   9.002  1.00  0.200          H  
ATOM    866  HE3 TRP A  59       5.878 -26.685   6.699  1.00  0.200          H  
ATOM    867  HZ2 TRP A  59       3.325 -24.975  10.587  1.00  0.200          H  
ATOM    868  HZ3 TRP A  59       7.046 -25.733   8.606  1.00  0.200          H  
ATOM    869  HH2 TRP A  59       5.786 -24.906  10.521  1.00  0.200          H  
ATOM    870  N   GLN A  60       3.093 -26.482   2.240  1.00  0.090          N  
ATOM    871  CA  GLN A  60       3.618 -26.559   0.884  1.00  0.090          C  
ATOM    872  C   GLN A  60       5.007 -27.144   0.859  1.00  0.070          C  
ATOM    873  O   GLN A  60       5.885 -26.699   1.591  1.00  0.070          O  
ATOM    874  CB  GLN A  60       3.638 -25.170   0.227  1.00  0.130          C  
ATOM    875  CG  GLN A  60       4.289 -25.112  -1.186  1.00  0.130          C  
ATOM    876  CD  GLN A  60       3.519 -25.843  -2.265  1.00  0.130          C  
ATOM    877  OE1 GLN A  60       2.329 -25.590  -2.473  1.00  0.130          O  
ATOM    878  NE2 GLN A  60       4.197 -26.759  -2.966  1.00  0.130          N  
ATOM    879  H   GLN A  60       3.191 -25.605   2.762  1.00  0.110          H  
ATOM    880  HA  GLN A  60       2.965 -27.209   0.301  1.00  0.110          H  
ATOM    881 1HB  GLN A  60       2.617 -24.800   0.140  1.00  0.150          H  
ATOM    882 2HB  GLN A  60       4.182 -24.477   0.876  1.00  0.150          H  
ATOM    883 1HG  GLN A  60       4.357 -24.068  -1.481  1.00  0.150          H  
ATOM    884 2HG  GLN A  60       5.282 -25.538  -1.150  1.00  0.150          H  
ATOM    885 1HE2 GLN A  60       3.743 -27.268  -3.701  1.00  0.150          H  
ATOM    886 2HE2 GLN A  60       5.193 -26.952  -2.757  1.00  0.150          H  
ATOM    887  N   GLN A  61       5.222 -28.157   0.035  1.00  0.090          N  
ATOM    888  CA  GLN A  61       6.560 -28.711  -0.059  1.00  0.090          C  
ATOM    889  C   GLN A  61       7.414 -27.839  -0.960  1.00  0.100          C  
ATOM    890  O   GLN A  61       6.996 -27.457  -2.064  1.00  0.150          O  
ATOM    891  CB  GLN A  61       6.506 -30.150  -0.553  1.00  0.130          C  
ATOM    892  CG  GLN A  61       7.841 -30.891  -0.557  1.00  0.130          C  
ATOM    893  CD  GLN A  61       7.608 -32.340  -0.884  1.00  0.130          C  
ATOM    894  OE1 GLN A  61       6.461 -32.786  -0.783  1.00  0.130          O  
ATOM    895  NE2 GLN A  61       8.627 -33.090  -1.267  1.00  0.130          N  
ATOM    896  H   GLN A  61       4.459 -28.542  -0.509  1.00  0.110          H  
ATOM    897  HA  GLN A  61       7.019 -28.698   0.921  1.00  0.110          H  
ATOM    898 1HB  GLN A  61       5.805 -30.703   0.060  1.00  0.150          H  
ATOM    899 2HB  GLN A  61       6.125 -30.164  -1.572  1.00  0.150          H  
ATOM    900 1HG  GLN A  61       8.505 -30.463  -1.311  1.00  0.150          H  
ATOM    901 2HG  GLN A  61       8.300 -30.821   0.436  1.00  0.150          H  
ATOM    902 1HE2 GLN A  61       8.477 -34.054  -1.488  1.00  0.150          H  
ATOM    903 2HE2 GLN A  61       9.573 -32.733  -1.347  1.00  0.150          H  
ATOM    904  N   VAL A  62       8.585 -27.469  -0.454  1.00  0.090          N  
ATOM    905  CA  VAL A  62       9.503 -26.623  -1.184  1.00  0.120          C  
ATOM    906  C   VAL A  62      10.937 -27.139  -1.137  1.00  0.110          C  
ATOM    907  O   VAL A  62      11.343 -27.841  -0.207  1.00  0.210          O  
ATOM    908  CB  VAL A  62       9.481 -25.189  -0.572  1.00  0.160          C  
ATOM    909  CG1 VAL A  62       8.071 -24.595  -0.659  1.00  0.160          C  
ATOM    910  CG2 VAL A  62       9.939 -25.212   0.915  1.00  0.160          C  
ATOM    911  H   VAL A  62       8.841 -27.814   0.468  1.00  0.110          H  
ATOM    912  HA  VAL A  62       9.180 -26.579  -2.224  1.00  0.140          H  
ATOM    913  HB  VAL A  62      10.154 -24.555  -1.150  1.00  0.190          H  
ATOM    914 1HG1 VAL A  62       8.071 -23.595  -0.251  1.00  0.190          H  
ATOM    915 2HG1 VAL A  62       7.750 -24.567  -1.699  1.00  0.190          H  
ATOM    916 3HG1 VAL A  62       7.384 -25.205  -0.082  1.00  0.190          H  
ATOM    917 1HG2 VAL A  62       9.925 -24.197   1.312  1.00  0.190          H  
ATOM    918 2HG2 VAL A  62       9.259 -25.838   1.499  1.00  0.190          H  
ATOM    919 3HG2 VAL A  62      10.948 -25.608   0.994  1.00  0.190          H  
ATOM    920  N   ASP A  63      11.743 -26.715  -2.092  1.00  0.110          N  
ATOM    921  CA  ASP A  63      13.170 -26.962  -1.987  1.00  0.140          C  
ATOM    922  C   ASP A  63      13.793 -25.628  -1.667  1.00  0.260          C  
ATOM    923  O   ASP A  63      13.298 -24.599  -2.124  1.00  0.510          O  
ATOM    924  CB  ASP A  63      13.793 -27.551  -3.261  1.00  0.180          C  
ATOM    925  CG  ASP A  63      13.432 -29.049  -3.589  1.00  0.180          C  
ATOM    926  OD1 ASP A  63      13.003 -29.810  -2.720  1.00  0.180          O  
ATOM    927  OD2 ASP A  63      13.646 -29.417  -4.731  1.00  0.180          O  
ATOM    928  H   ASP A  63      11.374 -26.183  -2.867  1.00  0.130          H  
ATOM    929  HA  ASP A  63      13.376 -27.639  -1.157  1.00  0.170          H  
ATOM    930 1HB  ASP A  63      13.506 -26.935  -4.111  1.00  0.220          H  
ATOM    931 2HB  ASP A  63      14.883 -27.473  -3.173  1.00  0.220          H  
ATOM    932  N   LEU A  64      14.868 -25.641  -0.913  1.00  0.070          N  
ATOM    933  CA  LEU A  64      15.595 -24.428  -0.618  1.00  0.070          C  
ATOM    934  C   LEU A  64      16.622 -24.224  -1.727  1.00  0.080          C  
ATOM    935  O   LEU A  64      16.909 -25.166  -2.468  1.00  0.160          O  
ATOM    936  CB  LEU A  64      16.253 -24.552   0.756  1.00  0.100          C  
ATOM    937  CG  LEU A  64      15.300 -24.824   1.944  1.00  0.100          C  
ATOM    938  CD1 LEU A  64      16.139 -24.997   3.182  1.00  0.100          C  
ATOM    939  CD2 LEU A  64      14.299 -23.675   2.105  1.00  0.100          C  
ATOM    940  H   LEU A  64      15.185 -26.531  -0.525  1.00  0.080          H  
ATOM    941  HA  LEU A  64      14.901 -23.603  -0.624  1.00  0.080          H  
ATOM    942 1HB  LEU A  64      16.974 -25.349   0.726  1.00  0.120          H  
ATOM    943 2HB  LEU A  64      16.791 -23.637   0.979  1.00  0.120          H  
ATOM    944  HG  LEU A  64      14.754 -25.755   1.780  1.00  0.120          H  
ATOM    945 1HD1 LEU A  64      15.497 -25.197   4.035  1.00  0.120          H  
ATOM    946 2HD1 LEU A  64      16.832 -25.827   3.048  1.00  0.120          H  
ATOM    947 3HD1 LEU A  64      16.691 -24.107   3.349  1.00  0.120          H  
ATOM    948 1HD2 LEU A  64      13.656 -23.878   2.958  1.00  0.120          H  
ATOM    949 2HD2 LEU A  64      14.836 -22.755   2.259  1.00  0.120          H  
ATOM    950 3HD2 LEU A  64      13.685 -23.587   1.217  1.00  0.120          H  
ATOM    951  N   PRO A  65      17.104 -22.997  -1.961  1.00  0.070          N  
ATOM    952  CA  PRO A  65      16.835 -21.685  -1.357  1.00  0.070          C  
ATOM    953  C   PRO A  65      15.406 -21.214  -1.623  1.00  0.060          C  
ATOM    954  O   PRO A  65      14.803 -21.605  -2.621  1.00  0.080          O  
ATOM    955  CB  PRO A  65      17.883 -20.816  -2.039  1.00  0.110          C  
ATOM    956  CG  PRO A  65      18.209 -21.519  -3.339  1.00  0.110          C  
ATOM    957  CD  PRO A  65      18.109 -22.962  -3.019  1.00  0.110          C  
ATOM    958  HA  PRO A  65      17.030 -21.720  -0.273  1.00  0.080          H  
ATOM    959 1HB  PRO A  65      17.512 -19.801  -2.149  1.00  0.130          H  
ATOM    960 2HB  PRO A  65      18.768 -20.751  -1.390  1.00  0.130          H  
ATOM    961 1HG  PRO A  65      17.518 -21.249  -4.135  1.00  0.130          H  
ATOM    962 2HG  PRO A  65      19.217 -21.228  -3.682  1.00  0.130          H  
ATOM    963 1HD  PRO A  65      17.757 -23.526  -3.895  1.00  0.130          H  
ATOM    964 2HD  PRO A  65      19.073 -23.352  -2.638  1.00  0.130          H  
ATOM    965  N   HIS A  66      14.884 -20.356  -0.753  1.00  0.090          N  
ATOM    966  CA  HIS A  66      13.492 -19.928  -0.832  1.00  0.080          C  
ATOM    967  C   HIS A  66      13.237 -18.514  -0.274  1.00  0.090          C  
ATOM    968  O   HIS A  66      13.885 -18.063   0.664  1.00  0.260          O  
ATOM    969  CB  HIS A  66      12.693 -21.009  -0.086  1.00  0.120          C  
ATOM    970  CG  HIS A  66      11.238 -20.902  -0.045  1.00  0.120          C  
ATOM    971  ND1 HIS A  66      10.580 -20.208   0.938  1.00  0.120          N  
ATOM    972  CD2 HIS A  66      10.289 -21.411  -0.853  1.00  0.120          C  
ATOM    973  CE1 HIS A  66       9.278 -20.314   0.741  1.00  0.120          C  
ATOM    974  NE2 HIS A  66       9.079 -21.026  -0.346  1.00  0.120          N  
ATOM    975  H   HIS A  66      15.443 -20.052   0.047  1.00  0.110          H  
ATOM    976  HA  HIS A  66      13.177 -19.932  -1.875  1.00  0.100          H  
ATOM    977 1HB  HIS A  66      12.922 -21.979  -0.536  1.00  0.140          H  
ATOM    978 2HB  HIS A  66      13.049 -21.049   0.944  1.00  0.140          H  
ATOM    979  HD2 HIS A  66      10.456 -22.022  -1.742  1.00  0.140          H  
ATOM    980  HE1 HIS A  66       8.503 -19.896   1.359  1.00  0.140          H  
ATOM    981  HE2 HIS A  66       8.175 -21.258  -0.737  1.00  0.140          H  
ATOM    982  N   ASP A  67      12.321 -17.791  -0.927  1.00  0.070          N  
ATOM    983  CA  ASP A  67      11.906 -16.426  -0.576  1.00  0.060          C  
ATOM    984  C   ASP A  67      10.384 -16.310  -0.578  1.00  0.050          C  
ATOM    985  O   ASP A  67       9.759 -16.462  -1.625  1.00  0.100          O  
ATOM    986  CB  ASP A  67      12.500 -15.399  -1.559  1.00  0.090          C  
ATOM    987  CG  ASP A  67      12.104 -13.912  -1.272  1.00  0.090          C  
ATOM    988  OD1 ASP A  67      11.212 -13.667  -0.452  1.00  0.090          O  
ATOM    989  OD2 ASP A  67      12.611 -13.021  -1.952  1.00  0.090          O  
ATOM    990  H   ASP A  67      11.851 -18.226  -1.707  1.00  0.080          H  
ATOM    991  HA  ASP A  67      12.271 -16.205   0.423  1.00  0.070          H  
ATOM    992 1HB  ASP A  67      13.591 -15.478  -1.534  1.00  0.110          H  
ATOM    993 2HB  ASP A  67      12.176 -15.647  -2.569  1.00  0.110          H  
ATOM    994  N   TYR A  68       9.774 -16.125   0.592  1.00  0.060          N  
ATOM    995  CA  TYR A  68       8.310 -16.080   0.640  1.00  0.100          C  
ATOM    996  C   TYR A  68       7.718 -14.670   0.573  1.00  0.170          C  
ATOM    997  O   TYR A  68       6.504 -14.505   0.655  1.00  0.430          O  
ATOM    998  CB  TYR A  68       7.752 -16.818   1.861  1.00  0.120          C  
ATOM    999  CG  TYR A  68       8.169 -16.364   3.250  1.00  0.120          C  
ATOM   1000  CD1 TYR A  68       7.484 -15.335   3.880  1.00  0.120          C  
ATOM   1001  CD2 TYR A  68       9.187 -17.019   3.917  1.00  0.120          C  
ATOM   1002  CE1 TYR A  68       7.806 -14.967   5.164  1.00  0.120          C  
ATOM   1003  CE2 TYR A  68       9.509 -16.647   5.201  1.00  0.120          C  
ATOM   1004  CZ  TYR A  68       8.823 -15.631   5.819  1.00  0.120          C  
ATOM   1005  OH  TYR A  68       9.150 -15.290   7.094  1.00  0.120          O  
ATOM   1006  H   TYR A  68      10.362 -15.996   1.423  1.00  0.070          H  
ATOM   1007  HA  TYR A  68       7.938 -16.611  -0.237  1.00  0.120          H  
ATOM   1008 1HB  TYR A  68       6.664 -16.783   1.820  1.00  0.150          H  
ATOM   1009 2HB  TYR A  68       8.020 -17.839   1.779  1.00  0.150          H  
ATOM   1010  HD1 TYR A  68       6.685 -14.823   3.358  1.00  0.150          H  
ATOM   1011  HD2 TYR A  68       9.723 -17.837   3.431  1.00  0.150          H  
ATOM   1012  HE1 TYR A  68       7.259 -14.161   5.660  1.00  0.150          H  
ATOM   1013  HE2 TYR A  68      10.298 -17.163   5.736  1.00  0.150          H  
ATOM   1014  HH  TYR A  68       8.537 -14.596   7.423  1.00  0.150          H  
ATOM   1015  N   SER A  69       8.555 -13.657   0.396  1.00  0.080          N  
ATOM   1016  CA  SER A  69       8.084 -12.272   0.263  1.00  0.090          C  
ATOM   1017  C   SER A  69       7.792 -12.024  -1.205  1.00  0.100          C  
ATOM   1018  O   SER A  69       6.761 -11.474  -1.589  1.00  0.130          O  
ATOM   1019  CB  SER A  69       9.097 -11.277   0.761  1.00  0.120          C  
ATOM   1020  OG  SER A  69       8.634  -9.956   0.609  1.00  0.120          O  
ATOM   1021  H   SER A  69       9.553 -13.869   0.300  1.00  0.100          H  
ATOM   1022  HA  SER A  69       7.166 -12.138   0.832  1.00  0.110          H  
ATOM   1023 1HB  SER A  69       9.329 -11.465   1.801  1.00  0.150          H  
ATOM   1024 2HB  SER A  69       9.991 -11.415   0.193  1.00  0.150          H  
ATOM   1025  HG  SER A  69       7.934  -9.824   1.297  1.00  0.150          H  
ATOM   1026  N   ILE A  70       8.706 -12.496  -2.044  1.00  0.100          N  
ATOM   1027  CA  ILE A  70       8.622 -12.317  -3.501  1.00  0.100          C  
ATOM   1028  C   ILE A  70       7.351 -12.959  -4.093  1.00  0.090          C  
ATOM   1029  O   ILE A  70       6.945 -12.641  -5.210  1.00  0.100          O  
ATOM   1030  CB  ILE A  70       9.895 -12.867  -4.217  1.00  0.140          C  
ATOM   1031  CG1 ILE A  70      10.087 -12.283  -5.667  1.00  0.140          C  
ATOM   1032  CG2 ILE A  70       9.886 -14.373  -4.294  1.00  0.140          C  
ATOM   1033  CD1 ILE A  70      10.436 -10.788  -5.718  1.00  0.140          C  
ATOM   1034  H   ILE A  70       9.537 -12.935  -1.620  1.00  0.120          H  
ATOM   1035  HA  ILE A  70       8.566 -11.254  -3.691  1.00  0.120          H  
ATOM   1036  HB  ILE A  70      10.754 -12.581  -3.641  1.00  0.170          H  
ATOM   1037 1HG1 ILE A  70      10.893 -12.833  -6.146  1.00  0.170          H  
ATOM   1038 2HG1 ILE A  70       9.183 -12.441  -6.249  1.00  0.170          H  
ATOM   1039 1HG2 ILE A  70      10.813 -14.718  -4.751  1.00  0.170          H  
ATOM   1040 2HG2 ILE A  70       9.807 -14.768  -3.300  1.00  0.170          H  
ATOM   1041 3HG2 ILE A  70       9.048 -14.718  -4.892  1.00  0.170          H  
ATOM   1042 1HD1 ILE A  70      10.581 -10.491  -6.754  1.00  0.170          H  
ATOM   1043 2HD1 ILE A  70       9.642 -10.192  -5.288  1.00  0.170          H  
ATOM   1044 3HD1 ILE A  70      11.347 -10.605  -5.167  1.00  0.170          H  
ATOM   1045  N   THR A  71       6.743 -13.898  -3.363  1.00  0.110          N  
ATOM   1046  CA  THR A  71       5.544 -14.601  -3.810  1.00  0.110          C  
ATOM   1047  C   THR A  71       4.239 -13.948  -3.331  1.00  0.110          C  
ATOM   1048  O   THR A  71       3.147 -14.443  -3.620  1.00  0.130          O  
ATOM   1049  CB  THR A  71       5.573 -16.060  -3.320  1.00  0.150          C  
ATOM   1050  OG1 THR A  71       5.528 -16.094  -1.887  1.00  0.150          O  
ATOM   1051  CG2 THR A  71       6.868 -16.702  -3.755  1.00  0.150          C  
ATOM   1052  H   THR A  71       7.117 -14.119  -2.451  1.00  0.130          H  
ATOM   1053  HA  THR A  71       5.536 -14.602  -4.901  1.00  0.130          H  
ATOM   1054  HB  THR A  71       4.725 -16.607  -3.736  1.00  0.180          H  
ATOM   1055  HG1 THR A  71       4.642 -15.866  -1.588  1.00  0.180          H  
ATOM   1056 1HG2 THR A  71       6.896 -17.734  -3.411  1.00  0.180          H  
ATOM   1057 2HG2 THR A  71       6.941 -16.674  -4.832  1.00  0.180          H  
ATOM   1058 3HG2 THR A  71       7.705 -16.165  -3.326  1.00  0.180          H  
ATOM   1059  N   GLN A  72       4.336 -12.875  -2.549  1.00  0.090          N  
ATOM   1060  CA  GLN A  72       3.161 -12.190  -2.021  1.00  0.090          C  
ATOM   1061  C   GLN A  72       2.756 -11.019  -2.908  1.00  0.100          C  
ATOM   1062  O   GLN A  72       3.527 -10.557  -3.746  1.00  0.190          O  
ATOM   1063  CB  GLN A  72       3.377 -11.747  -0.575  1.00  0.130          C  
ATOM   1064  CG  GLN A  72       3.511 -12.915   0.422  1.00  0.130          C  
ATOM   1065  CD  GLN A  72       3.710 -12.441   1.862  1.00  0.130          C  
ATOM   1066  OE1 GLN A  72       2.785 -11.886   2.470  1.00  0.130          O  
ATOM   1067  NE2 GLN A  72       4.911 -12.631   2.378  1.00  0.130          N  
ATOM   1068  H   GLN A  72       5.261 -12.492  -2.334  1.00  0.110          H  
ATOM   1069  HA  GLN A  72       2.331 -12.894  -2.019  1.00  0.110          H  
ATOM   1070 1HB  GLN A  72       4.299 -11.163  -0.521  1.00  0.150          H  
ATOM   1071 2HB  GLN A  72       2.560 -11.104  -0.259  1.00  0.150          H  
ATOM   1072 1HG  GLN A  72       2.612 -13.522   0.379  1.00  0.150          H  
ATOM   1073 2HG  GLN A  72       4.368 -13.507   0.130  1.00  0.150          H  
ATOM   1074 1HE2 GLN A  72       5.128 -12.300   3.338  1.00  0.150          H  
ATOM   1075 2HE2 GLN A  72       5.610 -13.121   1.812  1.00  0.150          H  
ATOM   1076  N   LYS A  73       1.514 -10.575  -2.754  1.00  0.070          N  
ATOM   1077  CA  LYS A  73       1.009  -9.438  -3.511  1.00  0.110          C  
ATOM   1078  C   LYS A  73       1.625  -8.138  -3.035  1.00  0.110          C  
ATOM   1079  O   LYS A  73       1.959  -7.996  -1.858  1.00  0.170          O  
ATOM   1080  CB  LYS A  73      -0.512  -9.362  -3.416  1.00  0.140          C  
ATOM   1081  CG  LYS A  73      -1.239 -10.512  -4.106  1.00  0.140          C  
ATOM   1082  CD  LYS A  73      -2.754 -10.355  -4.004  1.00  0.140          C  
ATOM   1083  CE  LYS A  73      -3.485 -11.502  -4.700  1.00  0.140          C  
ATOM   1084  NZ  LYS A  73      -4.967 -11.365  -4.594  1.00  0.140          N  
ATOM   1085  H   LYS A  73       0.917 -11.018  -2.070  1.00  0.080          H  
ATOM   1086  HA  LYS A  73       1.288  -9.571  -4.557  1.00  0.130          H  
ATOM   1087 1HB  LYS A  73      -0.809  -9.353  -2.368  1.00  0.170          H  
ATOM   1088 2HB  LYS A  73      -0.853  -8.423  -3.858  1.00  0.170          H  
ATOM   1089 1HG  LYS A  73      -0.952 -10.537  -5.158  1.00  0.170          H  
ATOM   1090 2HG  LYS A  73      -0.943 -11.456  -3.649  1.00  0.170          H  
ATOM   1091 1HD  LYS A  73      -3.047 -10.335  -2.954  1.00  0.170          H  
ATOM   1092 2HD  LYS A  73      -3.054  -9.414  -4.465  1.00  0.170          H  
ATOM   1093 1HE  LYS A  73      -3.207 -11.515  -5.753  1.00  0.170          H  
ATOM   1094 2HE  LYS A  73      -3.185 -12.445  -4.244  1.00  0.170          H  
ATOM   1095 1HZ  LYS A  73      -5.412 -12.140  -5.066  1.00  0.170          H  
ATOM   1096 2HZ  LYS A  73      -5.239 -11.364  -3.621  1.00  0.170          H  
ATOM   1097 3HZ  LYS A  73      -5.259 -10.499  -5.025  1.00  0.170          H  
ATOM   1098  N   TYR A  74       1.737  -7.193  -3.953  1.00  0.050          N  
ATOM   1099  CA  TYR A  74       2.275  -5.875  -3.675  1.00  0.050          C  
ATOM   1100  C   TYR A  74       1.169  -5.023  -3.093  1.00  0.050          C  
ATOM   1101  O   TYR A  74       0.013  -5.150  -3.507  1.00  0.060          O  
ATOM   1102  CB  TYR A  74       2.751  -5.261  -4.973  1.00  0.070          C  
ATOM   1103  CG  TYR A  74       3.844  -6.050  -5.602  1.00  0.070          C  
ATOM   1104  CD1 TYR A  74       3.514  -7.015  -6.553  1.00  0.070          C  
ATOM   1105  CD2 TYR A  74       5.142  -5.848  -5.256  1.00  0.070          C  
ATOM   1106  CE1 TYR A  74       4.489  -7.774  -7.133  1.00  0.070          C  
ATOM   1107  CE2 TYR A  74       6.121  -6.616  -5.844  1.00  0.070          C  
ATOM   1108  CZ  TYR A  74       5.796  -7.575  -6.768  1.00  0.070          C  
ATOM   1109  OH  TYR A  74       6.784  -8.315  -7.347  1.00  0.070          O  
ATOM   1110  H   TYR A  74       1.442  -7.402  -4.895  1.00  0.060          H  
ATOM   1111  HA  TYR A  74       3.088  -5.947  -2.950  1.00  0.060          H  
ATOM   1112 1HB  TYR A  74       1.922  -5.185  -5.677  1.00  0.080          H  
ATOM   1113 2HB  TYR A  74       3.120  -4.255  -4.778  1.00  0.080          H  
ATOM   1114  HD1 TYR A  74       2.475  -7.171  -6.838  1.00  0.080          H  
ATOM   1115  HD2 TYR A  74       5.401  -5.090  -4.517  1.00  0.080          H  
ATOM   1116  HE1 TYR A  74       4.226  -8.527  -7.878  1.00  0.080          H  
ATOM   1117  HE2 TYR A  74       7.164  -6.460  -5.569  1.00  0.080          H  
ATOM   1118  HH  TYR A  74       7.632  -8.038  -6.995  1.00  0.080          H  
ATOM   1119  N   SER A  75       1.511  -4.125  -2.180  1.00  0.040          N  
ATOM   1120  CA  SER A  75       0.488  -3.257  -1.611  1.00  0.050          C  
ATOM   1121  C   SER A  75       0.992  -1.929  -1.121  1.00  0.060          C  
ATOM   1122  O   SER A  75       2.033  -1.840  -0.469  1.00  0.060          O  
ATOM   1123  CB  SER A  75      -0.202  -3.938  -0.455  1.00  0.070          C  
ATOM   1124  OG  SER A  75      -1.128  -3.064   0.141  1.00  0.070          O  
ATOM   1125  H   SER A  75       2.484  -4.078  -1.859  1.00  0.050          H  
ATOM   1126  HA  SER A  75      -0.254  -3.057  -2.388  1.00  0.060          H  
ATOM   1127 1HB  SER A  75      -0.712  -4.832  -0.811  1.00  0.080          H  
ATOM   1128 2HB  SER A  75       0.539  -4.249   0.281  1.00  0.080          H  
ATOM   1129  HG  SER A  75      -1.549  -3.577   0.843  1.00  0.080          H  
ATOM   1130  N   GLN A  76       0.198  -0.896  -1.360  1.00  0.090          N  
ATOM   1131  CA  GLN A  76       0.502   0.453  -0.912  1.00  0.130          C  
ATOM   1132  C   GLN A  76       0.561   0.571   0.615  1.00  0.170          C  
ATOM   1133  O   GLN A  76       1.023   1.583   1.144  1.00  0.250          O  
ATOM   1134  CB  GLN A  76      -0.481   1.457  -1.518  1.00  0.170          C  
ATOM   1135  CG  GLN A  76      -1.923   1.335  -1.086  1.00  0.170          C  
ATOM   1136  CD  GLN A  76      -2.704   0.401  -1.984  1.00  0.170          C  
ATOM   1137  OE1 GLN A  76      -2.157  -0.570  -2.522  1.00  0.170          O  
ATOM   1138  NE2 GLN A  76      -3.984   0.688  -2.154  1.00  0.170          N  
ATOM   1139  H   GLN A  76      -0.652  -1.058  -1.903  1.00  0.110          H  
ATOM   1140  HA  GLN A  76       1.490   0.714  -1.292  1.00  0.160          H  
ATOM   1141 1HB  GLN A  76      -0.159   2.453  -1.266  1.00  0.200          H  
ATOM   1142 2HB  GLN A  76      -0.459   1.367  -2.601  1.00  0.200          H  
ATOM   1143 1HG  GLN A  76      -1.980   0.958  -0.069  1.00  0.200          H  
ATOM   1144 2HG  GLN A  76      -2.384   2.320  -1.141  1.00  0.200          H  
ATOM   1145 1HE2 GLN A  76      -4.554   0.108  -2.739  1.00  0.200          H  
ATOM   1146 2HE2 GLN A  76      -4.386   1.484  -1.700  1.00  0.200          H  
ATOM   1147  N   SER A  77       0.074  -0.449   1.335  1.00  0.130          N  
ATOM   1148  CA  SER A  77       0.144  -0.443   2.788  1.00  0.160          C  
ATOM   1149  C   SER A  77       1.588  -0.665   3.276  1.00  0.150          C  
ATOM   1150  O   SER A  77       1.889  -0.414   4.447  1.00  0.180          O  
ATOM   1151  CB  SER A  77      -0.768  -1.503   3.381  1.00  0.210          C  
ATOM   1152  OG  SER A  77      -0.304  -2.797   3.104  1.00  0.210          O  
ATOM   1153  H   SER A  77      -0.323  -1.261   0.860  1.00  0.160          H  
ATOM   1154  HA  SER A  77      -0.188   0.533   3.142  1.00  0.190          H  
ATOM   1155 1HB  SER A  77      -0.829  -1.361   4.458  1.00  0.250          H  
ATOM   1156 2HB  SER A  77      -1.770  -1.382   2.976  1.00  0.250          H  
ATOM   1157  HG  SER A  77      -0.895  -3.395   3.573  1.00  0.250          H  
ATOM   1158  N   ASN A  78       2.480  -1.138   2.383  1.00  0.130          N  
ATOM   1159  CA  ASN A  78       3.887  -1.367   2.713  1.00  0.120          C  
ATOM   1160  C   ASN A  78       4.731  -0.161   2.272  1.00  0.140          C  
ATOM   1161  O   ASN A  78       4.220   0.765   1.644  1.00  0.380          O  
ATOM   1162  CB  ASN A  78       4.367  -2.651   2.060  1.00  0.170          C  
ATOM   1163  CG  ASN A  78       3.718  -3.877   2.626  1.00  0.170          C  
ATOM   1164  OD1 ASN A  78       3.632  -4.082   3.847  1.00  0.170          O  
ATOM   1165  ND2 ASN A  78       3.229  -4.705   1.750  1.00  0.170          N  
ATOM   1166  H   ASN A  78       2.174  -1.323   1.426  1.00  0.160          H  
ATOM   1167  HA  ASN A  78       3.992  -1.460   3.795  1.00  0.140          H  
ATOM   1168 1HB  ASN A  78       4.102  -2.610   1.014  1.00  0.210          H  
ATOM   1169 2HB  ASN A  78       5.452  -2.745   2.133  1.00  0.210          H  
ATOM   1170 1HD2 ASN A  78       2.750  -5.525   2.061  1.00  0.210          H  
ATOM   1171 2HD2 ASN A  78       3.325  -4.519   0.760  1.00  0.210          H  
ATOM   1172  N   GLU A  79       6.030  -0.204   2.552  1.00  0.170          N  
ATOM   1173  CA  GLU A  79       6.991   0.848   2.199  1.00  0.110          C  
ATOM   1174  C   GLU A  79       7.531   0.764   0.766  1.00  0.060          C  
ATOM   1175  O   GLU A  79       7.902  -0.327   0.311  1.00  0.110          O  
ATOM   1176  CB  GLU A  79       8.166   0.759   3.176  1.00  0.180          C  
ATOM   1177  CG  GLU A  79       7.757   0.889   4.644  1.00  0.180          C  
ATOM   1178  CD  GLU A  79       7.227  -0.407   5.212  1.00  0.180          C  
ATOM   1179  OE1 GLU A  79       7.231  -1.382   4.486  1.00  0.180          O  
ATOM   1180  OE2 GLU A  79       6.783  -0.427   6.328  1.00  0.180          O  
ATOM   1181  H   GLU A  79       6.382  -1.000   3.087  1.00  0.200          H  
ATOM   1182  HA  GLU A  79       6.496   1.813   2.317  1.00  0.130          H  
ATOM   1183 1HB  GLU A  79       8.696  -0.181   3.040  1.00  0.210          H  
ATOM   1184 2HB  GLU A  79       8.872   1.569   2.961  1.00  0.210          H  
ATOM   1185 1HG  GLU A  79       8.620   1.215   5.228  1.00  0.210          H  
ATOM   1186 2HG  GLU A  79       6.991   1.656   4.725  1.00  0.210          H  
ATOM   1187  N   ALA A  80       7.712   1.925   0.109  1.00  0.060          N  
ATOM   1188  CA  ALA A  80       8.335   1.977  -1.224  1.00  0.060          C  
ATOM   1189  C   ALA A  80       9.761   1.437  -1.169  1.00  0.060          C  
ATOM   1190  O   ALA A  80      10.194   0.691  -2.056  1.00  0.070          O  
ATOM   1191  CB  ALA A  80       8.343   3.391  -1.764  1.00  0.080          C  
ATOM   1192  H   ALA A  80       7.385   2.787   0.541  1.00  0.070          H  
ATOM   1193  HA  ALA A  80       7.758   1.342  -1.893  1.00  0.070          H  
ATOM   1194 1HB  ALA A  80       8.791   3.411  -2.759  1.00  0.100          H  
ATOM   1195 2HB  ALA A  80       7.327   3.764  -1.818  1.00  0.100          H  
ATOM   1196 3HB  ALA A  80       8.913   4.005  -1.102  1.00  0.100          H  
ATOM   1197  N   GLU A  81      10.466   1.706  -0.063  1.00  0.070          N  
ATOM   1198  CA  GLU A  81      11.835   1.203   0.063  1.00  0.070          C  
ATOM   1199  C   GLU A  81      11.920  -0.312  -0.059  1.00  0.050          C  
ATOM   1200  O   GLU A  81      12.886  -0.807  -0.635  1.00  0.070          O  
ATOM   1201  CB  GLU A  81      12.521   1.558   1.402  1.00  0.100          C  
ATOM   1202  CG  GLU A  81      13.005   2.988   1.602  1.00  0.100          C  
ATOM   1203  CD  GLU A  81      13.762   3.161   2.944  1.00  0.100          C  
ATOM   1204  OE1 GLU A  81      13.467   2.443   3.882  1.00  0.100          O  
ATOM   1205  OE2 GLU A  81      14.652   3.992   2.992  1.00  0.100          O  
ATOM   1206  H   GLU A  81      10.079   2.365   0.623  1.00  0.080          H  
ATOM   1207  HA  GLU A  81      12.425   1.648  -0.736  1.00  0.080          H  
ATOM   1208 1HB  GLU A  81      11.829   1.340   2.219  1.00  0.120          H  
ATOM   1209 2HB  GLU A  81      13.381   0.906   1.539  1.00  0.120          H  
ATOM   1210 1HG  GLU A  81      13.677   3.243   0.784  1.00  0.120          H  
ATOM   1211 2HG  GLU A  81      12.162   3.665   1.563  1.00  0.120          H  
ATOM   1212  N   SER A  82      10.888  -1.036   0.404  1.00  0.050          N  
ATOM   1213  CA  SER A  82      10.823  -2.498   0.439  1.00  0.040          C  
ATOM   1214  C   SER A  82      10.155  -3.092  -0.801  1.00  0.030          C  
ATOM   1215  O   SER A  82       9.783  -4.271  -0.812  1.00  0.030          O  
ATOM   1216  CB  SER A  82      10.039  -2.944   1.668  1.00  0.060          C  
ATOM   1217  OG  SER A  82      10.682  -2.580   2.864  1.00  0.060          O  
ATOM   1218  H   SER A  82      10.074  -0.564   0.799  1.00  0.060          H  
ATOM   1219  HA  SER A  82      11.841  -2.882   0.505  1.00  0.050          H  
ATOM   1220 1HB  SER A  82       9.045  -2.487   1.639  1.00  0.070          H  
ATOM   1221 2HB  SER A  82       9.898  -4.025   1.644  1.00  0.070          H  
ATOM   1222  HG  SER A  82      10.052  -2.771   3.567  1.00  0.070          H  
ATOM   1223  N   ALA A  83       9.929  -2.252  -1.820  1.00  0.030          N  
ATOM   1224  CA  ALA A  83       9.259  -2.610  -3.069  1.00  0.030          C  
ATOM   1225  C   ALA A  83       7.822  -2.998  -2.823  1.00  0.040          C  
ATOM   1226  O   ALA A  83       7.275  -3.849  -3.522  1.00  0.050          O  
ATOM   1227  CB  ALA A  83       9.959  -3.785  -3.764  1.00  0.040          C  
ATOM   1228  H   ALA A  83      10.212  -1.273  -1.729  1.00  0.040          H  
ATOM   1229  HA  ALA A  83       9.281  -1.733  -3.717  1.00  0.040          H  
ATOM   1230 1HB  ALA A  83       9.454  -4.006  -4.702  1.00  0.050          H  
ATOM   1231 2HB  ALA A  83      10.962  -3.526  -3.963  1.00  0.050          H  
ATOM   1232 3HB  ALA A  83       9.939  -4.674  -3.147  1.00  0.050          H  
ATOM   1233  N   TYR A  84       7.212  -2.399  -1.805  1.00  0.050          N  
ATOM   1234  CA  TYR A  84       5.836  -2.640  -1.436  1.00  0.070          C  
ATOM   1235  C   TYR A  84       5.512  -4.103  -1.123  1.00  0.050          C  
ATOM   1236  O   TYR A  84       4.331  -4.482  -1.120  1.00  0.060          O  
ATOM   1237  CB  TYR A  84       4.894  -2.122  -2.515  1.00  0.090          C  
ATOM   1238  CG  TYR A  84       5.044  -0.655  -2.794  1.00  0.090          C  
ATOM   1239  CD1 TYR A  84       5.712  -0.250  -3.929  1.00  0.090          C  
ATOM   1240  CD2 TYR A  84       4.506   0.288  -1.921  1.00  0.090          C  
ATOM   1241  CE1 TYR A  84       5.842   1.083  -4.211  1.00  0.090          C  
ATOM   1242  CE2 TYR A  84       4.632   1.628  -2.201  1.00  0.090          C  
ATOM   1243  CZ  TYR A  84       5.296   2.033  -3.351  1.00  0.090          C  
ATOM   1244  OH  TYR A  84       5.408   3.377  -3.659  1.00  0.090          O  
ATOM   1245  H   TYR A  84       7.688  -1.685  -1.243  1.00  0.060          H  
ATOM   1246  HA  TYR A  84       5.650  -2.060  -0.534  1.00  0.080          H  
ATOM   1247 1HB  TYR A  84       5.047  -2.669  -3.446  1.00  0.110          H  
ATOM   1248 2HB  TYR A  84       3.874  -2.297  -2.207  1.00  0.110          H  
ATOM   1249  HD1 TYR A  84       6.127  -0.993  -4.599  1.00  0.110          H  
ATOM   1250  HD2 TYR A  84       3.978  -0.033  -1.018  1.00  0.110          H  
ATOM   1251  HE1 TYR A  84       6.364   1.395  -5.114  1.00  0.110          H  
ATOM   1252  HE2 TYR A  84       4.205   2.368  -1.519  1.00  0.110          H  
ATOM   1253  HH  TYR A  84       5.972   3.489  -4.439  1.00  0.110          H  
ATOM   1254  N   LEU A  85       6.515  -4.933  -0.816  1.00  0.040          N  
ATOM   1255  CA  LEU A  85       6.229  -6.308  -0.454  1.00  0.100          C  
ATOM   1256  C   LEU A  85       6.255  -6.539   1.040  1.00  0.160          C  
ATOM   1257  O   LEU A  85       7.083  -5.960   1.740  1.00  0.400          O  
ATOM   1258  CB  LEU A  85       7.166  -7.295  -1.165  1.00  0.120          C  
ATOM   1259  CG  LEU A  85       6.927  -7.488  -2.661  1.00  0.120          C  
ATOM   1260  CD1 LEU A  85       8.036  -8.311  -3.259  1.00  0.120          C  
ATOM   1261  CD2 LEU A  85       5.573  -8.276  -2.866  1.00  0.120          C  
ATOM   1262  H   LEU A  85       7.492  -4.608  -0.838  1.00  0.050          H  
ATOM   1263  HA  LEU A  85       5.245  -6.490  -0.831  1.00  0.120          H  
ATOM   1264 1HB  LEU A  85       8.189  -6.934  -1.041  1.00  0.140          H  
ATOM   1265 2HB  LEU A  85       7.090  -8.271  -0.682  1.00  0.140          H  
ATOM   1266  HG  LEU A  85       6.895  -6.526  -3.149  1.00  0.140          H  
ATOM   1267 1HD1 LEU A  85       7.854  -8.467  -4.317  1.00  0.140          H  
ATOM   1268 2HD1 LEU A  85       8.967  -7.787  -3.138  1.00  0.140          H  
ATOM   1269 3HD1 LEU A  85       8.075  -9.269  -2.753  1.00  0.140          H  
ATOM   1270 1HD2 LEU A  85       5.390  -8.455  -3.913  1.00  0.140          H  
ATOM   1271 2HD2 LEU A  85       5.638  -9.242  -2.365  1.00  0.140          H  
ATOM   1272 3HD2 LEU A  85       4.729  -7.737  -2.474  1.00  0.140          H  
ATOM   1273  N   PRO A  86       5.317  -7.347   1.555  1.00  0.080          N  
ATOM   1274  CA  PRO A  86       5.183  -7.741   2.933  1.00  0.080          C  
ATOM   1275  C   PRO A  86       6.214  -8.766   3.373  1.00  0.130          C  
ATOM   1276  O   PRO A  86       6.830  -9.471   2.572  1.00  0.220          O  
ATOM   1277  CB  PRO A  86       3.777  -8.325   2.975  1.00  0.120          C  
ATOM   1278  CG  PRO A  86       3.563  -8.863   1.601  1.00  0.120          C  
ATOM   1279  CD  PRO A  86       4.262  -7.937   0.682  1.00  0.120          C  
ATOM   1280  HA  PRO A  86       5.245  -6.839   3.559  1.00  0.100          H  
ATOM   1281 1HB  PRO A  86       3.724  -9.122   3.742  1.00  0.140          H  
ATOM   1282 2HB  PRO A  86       3.050  -7.552   3.262  1.00  0.140          H  
ATOM   1283 1HG  PRO A  86       4.019  -9.828   1.549  1.00  0.140          H  
ATOM   1284 2HG  PRO A  86       2.491  -8.992   1.380  1.00  0.140          H  
ATOM   1285 1HD  PRO A  86       4.692  -8.543  -0.123  1.00  0.140          H  
ATOM   1286 2HD  PRO A  86       3.544  -7.181   0.314  1.00  0.140          H  
ATOM   1287  N   GLY A  87       6.368  -8.808   4.674  1.00  0.130          N  
ATOM   1288  CA  GLY A  87       7.151  -9.734   5.466  1.00  0.130          C  
ATOM   1289  C   GLY A  87       6.223 -10.804   6.013  1.00  0.090          C  
ATOM   1290  O   GLY A  87       5.476 -11.477   5.286  1.00  0.100          O  
ATOM   1291  H   GLY A  87       5.822  -8.146   5.206  1.00  0.160          H  
ATOM   1292 1HA  GLY A  87       7.922 -10.187   4.848  1.00  0.160          H  
ATOM   1293 2HA  GLY A  87       7.638  -9.204   6.285  1.00  0.160          H  
ATOM   1294  N   GLY A  88       6.388 -11.056   7.305  1.00  0.100          N  
ATOM   1295  CA  GLY A  88       5.586 -12.046   8.014  1.00  0.100          C  
ATOM   1296  C   GLY A  88       6.397 -13.181   8.584  1.00  0.100          C  
ATOM   1297  O   GLY A  88       7.562 -13.388   8.199  1.00  0.150          O  
ATOM   1298  H   GLY A  88       7.050 -10.472   7.825  1.00  0.120          H  
ATOM   1299 1HA  GLY A  88       5.041 -11.556   8.825  1.00  0.120          H  
ATOM   1300 2HA  GLY A  88       4.830 -12.449   7.341  1.00  0.120          H  
ATOM   1301  N   THR A  89       5.785 -13.915   9.519  1.00  0.100          N  
ATOM   1302  CA  THR A  89       6.441 -15.061  10.116  1.00  0.110          C  
ATOM   1303  C   THR A  89       6.262 -16.270   9.218  1.00  0.120          C  
ATOM   1304  O   THR A  89       5.133 -16.641   8.865  1.00  0.220          O  
ATOM   1305  CB  THR A  89       5.855 -15.445  11.493  1.00  0.150          C  
ATOM   1306  OG1 THR A  89       5.937 -14.343  12.383  1.00  0.150          O  
ATOM   1307  CG2 THR A  89       6.659 -16.633  12.095  1.00  0.150          C  
ATOM   1308  H   THR A  89       4.845 -13.668   9.856  1.00  0.120          H  
ATOM   1309  HA  THR A  89       7.491 -14.847  10.220  1.00  0.130          H  
ATOM   1310  HB  THR A  89       4.823 -15.728  11.379  1.00  0.180          H  
ATOM   1311  HG1 THR A  89       5.172 -13.763  12.156  1.00  0.180          H  
ATOM   1312 1HG2 THR A  89       6.243 -16.890  13.065  1.00  0.180          H  
ATOM   1313 2HG2 THR A  89       6.600 -17.504  11.448  1.00  0.180          H  
ATOM   1314 3HG2 THR A  89       7.701 -16.343  12.212  1.00  0.180          H  
ATOM   1315  N   GLY A  90       7.365 -16.913   8.889  1.00  0.090          N  
ATOM   1316  CA  GLY A  90       7.299 -18.112   8.085  1.00  0.090          C  
ATOM   1317  C   GLY A  90       7.877 -19.270   8.863  1.00  0.070          C  
ATOM   1318  O   GLY A  90       8.780 -19.103   9.687  1.00  0.070          O  
ATOM   1319  H   GLY A  90       8.261 -16.546   9.228  1.00  0.110          H  
ATOM   1320 1HA  GLY A  90       6.272 -18.330   7.812  1.00  0.110          H  
ATOM   1321 2HA  GLY A  90       7.856 -17.968   7.168  1.00  0.110          H  
ATOM   1322  N   TRP A  91       7.394 -20.459   8.576  1.00  0.090          N  
ATOM   1323  CA  TRP A  91       7.933 -21.638   9.207  1.00  0.070          C  
ATOM   1324  C   TRP A  91       8.386 -22.659   8.206  1.00  0.070          C  
ATOM   1325  O   TRP A  91       7.678 -22.970   7.245  1.00  0.090          O  
ATOM   1326  CB  TRP A  91       6.873 -22.304  10.051  1.00  0.110          C  
ATOM   1327  CG  TRP A  91       6.443 -21.580  11.238  1.00  0.110          C  
ATOM   1328  CD1 TRP A  91       5.547 -20.568  11.296  1.00  0.110          C  
ATOM   1329  CD2 TRP A  91       6.832 -21.859  12.596  1.00  0.110          C  
ATOM   1330  NE1 TRP A  91       5.360 -20.189  12.585  1.00  0.110          N  
ATOM   1331  CE2 TRP A  91       6.135 -20.984  13.400  1.00  0.110          C  
ATOM   1332  CE3 TRP A  91       7.694 -22.784  13.179  1.00  0.110          C  
ATOM   1333  CZ2 TRP A  91       6.259 -21.005  14.773  1.00  0.110          C  
ATOM   1334  CZ3 TRP A  91       7.823 -22.809  14.559  1.00  0.110          C  
ATOM   1335  CH2 TRP A  91       7.125 -21.946  15.335  1.00  0.110          C  
ATOM   1336  H   TRP A  91       6.599 -20.544   7.940  1.00  0.110          H  
ATOM   1337  HA  TRP A  91       8.779 -21.357   9.829  1.00  0.080          H  
ATOM   1338 1HB  TRP A  91       5.992 -22.481   9.434  1.00  0.130          H  
ATOM   1339 2HB  TRP A  91       7.256 -23.263  10.364  1.00  0.130          H  
ATOM   1340  HD1 TRP A  91       5.040 -20.125  10.438  1.00  0.130          H  
ATOM   1341  HE1 TRP A  91       4.720 -19.456  12.892  1.00  0.130          H  
ATOM   1342  HE3 TRP A  91       8.242 -23.471  12.554  1.00  0.130          H  
ATOM   1343  HZ2 TRP A  91       5.699 -20.317  15.410  1.00  0.130          H  
ATOM   1344  HZ3 TRP A  91       8.493 -23.534  15.008  1.00  0.130          H  
ATOM   1345  HH2 TRP A  91       7.241 -21.986  16.422  1.00  0.130          H  
ATOM   1346  N   TYR A  92       9.506 -23.290   8.512  1.00  0.050          N  
ATOM   1347  CA  TYR A  92       9.999 -24.375   7.698  1.00  0.040          C  
ATOM   1348  C   TYR A  92      10.148 -25.614   8.567  1.00  0.050          C  
ATOM   1349  O   TYR A  92      10.633 -25.543   9.699  1.00  0.060          O  
ATOM   1350  CB  TYR A  92      11.351 -24.024   7.084  1.00  0.060          C  
ATOM   1351  CG  TYR A  92      11.376 -22.859   6.155  1.00  0.060          C  
ATOM   1352  CD1 TYR A  92      11.519 -21.567   6.659  1.00  0.060          C  
ATOM   1353  CD2 TYR A  92      11.303 -23.079   4.782  1.00  0.060          C  
ATOM   1354  CE1 TYR A  92      11.591 -20.507   5.793  1.00  0.060          C  
ATOM   1355  CE2 TYR A  92      11.379 -22.013   3.919  1.00  0.060          C  
ATOM   1356  CZ  TYR A  92      11.530 -20.736   4.419  1.00  0.060          C  
ATOM   1357  OH  TYR A  92      11.628 -19.675   3.568  1.00  0.060          O  
ATOM   1358  H   TYR A  92      10.046 -22.966   9.317  1.00  0.060          H  
ATOM   1359  HA  TYR A  92       9.285 -24.581   6.912  1.00  0.050          H  
ATOM   1360 1HB  TYR A  92      12.069 -23.856   7.863  1.00  0.070          H  
ATOM   1361 2HB  TYR A  92      11.689 -24.863   6.522  1.00  0.070          H  
ATOM   1362  HD1 TYR A  92      11.583 -21.400   7.739  1.00  0.070          H  
ATOM   1363  HD2 TYR A  92      11.196 -24.093   4.391  1.00  0.070          H  
ATOM   1364  HE1 TYR A  92      11.708 -19.497   6.180  1.00  0.070          H  
ATOM   1365  HE2 TYR A  92      11.331 -22.177   2.842  1.00  0.070          H  
ATOM   1366  HH  TYR A  92      11.337 -19.937   2.662  1.00  0.070          H  
ATOM   1367  N   ARG A  93       9.785 -26.761   8.022  1.00  0.050          N  
ATOM   1368  CA  ARG A  93       9.933 -28.022   8.747  1.00  0.070          C  
ATOM   1369  C   ARG A  93      10.536 -29.119   7.891  1.00  0.100          C  
ATOM   1370  O   ARG A  93      10.162 -29.310   6.733  1.00  0.170          O  
ATOM   1371  CB  ARG A  93       8.587 -28.500   9.301  1.00  0.090          C  
ATOM   1372  CG  ARG A  93       8.624 -29.842  10.090  1.00  0.090          C  
ATOM   1373  CD  ARG A  93       7.278 -30.205  10.638  1.00  0.090          C  
ATOM   1374  NE  ARG A  93       7.284 -31.497  11.353  1.00  0.090          N  
ATOM   1375  CZ  ARG A  93       7.194 -32.745  10.778  1.00  0.090          C  
ATOM   1376  NH1 ARG A  93       7.117 -32.916   9.468  1.00  0.090          N  
ATOM   1377  NH2 ARG A  93       7.171 -33.828  11.545  1.00  0.090          N  
ATOM   1378  H   ARG A  93       9.371 -26.730   7.085  1.00  0.060          H  
ATOM   1379  HA  ARG A  93      10.600 -27.856   9.591  1.00  0.080          H  
ATOM   1380 1HB  ARG A  93       8.181 -27.741   9.968  1.00  0.110          H  
ATOM   1381 2HB  ARG A  93       7.880 -28.625   8.477  1.00  0.110          H  
ATOM   1382 1HG  ARG A  93       8.923 -30.648   9.424  1.00  0.110          H  
ATOM   1383 2HG  ARG A  93       9.330 -29.776  10.908  1.00  0.110          H  
ATOM   1384 1HD  ARG A  93       6.975 -29.433  11.351  1.00  0.110          H  
ATOM   1385 2HD  ARG A  93       6.559 -30.242   9.854  1.00  0.110          H  
ATOM   1386  HE  ARG A  93       7.325 -31.458  12.367  1.00  0.110          H  
ATOM   1387 1HH1 ARG A  93       7.063 -32.122   8.824  1.00  0.110          H  
ATOM   1388 2HH1 ARG A  93       7.038 -33.845   9.091  1.00  0.110          H  
ATOM   1389 1HH2 ARG A  93       7.168 -33.760  12.574  1.00  0.110          H  
ATOM   1390 2HH2 ARG A  93       7.088 -34.740  11.124  1.00  0.110          H  
ATOM   1391  N   LYS A  94      11.448 -29.886   8.466  1.00  0.080          N  
ATOM   1392  CA  LYS A  94      12.006 -31.008   7.734  1.00  0.090          C  
ATOM   1393  C   LYS A  94      12.139 -32.257   8.577  1.00  0.090          C  
ATOM   1394  O   LYS A  94      12.784 -32.251   9.630  1.00  0.110          O  
ATOM   1395  CB  LYS A  94      13.393 -30.648   7.206  1.00  0.120          C  
ATOM   1396  CG  LYS A  94      14.100 -31.719   6.409  1.00  0.120          C  
ATOM   1397  CD  LYS A  94      13.475 -31.865   5.056  1.00  0.120          C  
ATOM   1398  CE  LYS A  94      14.059 -32.973   4.266  1.00  0.120          C  
ATOM   1399  NZ  LYS A  94      13.490 -34.307   4.611  1.00  0.120          N  
ATOM   1400  H   LYS A  94      11.778 -29.651   9.406  1.00  0.100          H  
ATOM   1401  HA  LYS A  94      11.338 -31.238   6.908  1.00  0.110          H  
ATOM   1402 1HB  LYS A  94      13.279 -29.840   6.540  1.00  0.150          H  
ATOM   1403 2HB  LYS A  94      14.041 -30.322   8.022  1.00  0.150          H  
ATOM   1404 1HG  LYS A  94      15.116 -31.390   6.243  1.00  0.150          H  
ATOM   1405 2HG  LYS A  94      14.122 -32.672   6.929  1.00  0.150          H  
ATOM   1406 1HD  LYS A  94      12.414 -32.048   5.137  1.00  0.150          H  
ATOM   1407 2HD  LYS A  94      13.623 -30.944   4.492  1.00  0.150          H  
ATOM   1408 1HE  LYS A  94      13.875 -32.787   3.235  1.00  0.150          H  
ATOM   1409 2HE  LYS A  94      15.113 -32.982   4.440  1.00  0.150          H  
ATOM   1410 1HZ  LYS A  94      13.925 -34.995   4.030  1.00  0.150          H  
ATOM   1411 2HZ  LYS A  94      13.644 -34.572   5.589  1.00  0.150          H  
ATOM   1412 3HZ  LYS A  94      12.498 -34.316   4.439  1.00  0.150          H  
ATOM   1413  N   SER A  95      11.580 -33.359   8.078  1.00  0.100          N  
ATOM   1414  CA  SER A  95      11.707 -34.632   8.770  1.00  0.140          C  
ATOM   1415  C   SER A  95      12.664 -35.522   7.985  1.00  0.130          C  
ATOM   1416  O   SER A  95      12.660 -35.522   6.741  1.00  0.170          O  
ATOM   1417  CB  SER A  95      10.351 -35.287   8.912  1.00  0.180          C  
ATOM   1418  OG  SER A  95       9.773 -35.534   7.653  1.00  0.180          O  
ATOM   1419  H   SER A  95      11.045 -33.321   7.219  1.00  0.120          H  
ATOM   1420  HA  SER A  95      12.119 -34.465   9.761  1.00  0.170          H  
ATOM   1421 1HB  SER A  95      10.461 -36.227   9.459  1.00  0.220          H  
ATOM   1422 2HB  SER A  95       9.700 -34.644   9.501  1.00  0.220          H  
ATOM   1423  HG  SER A  95       8.920 -35.940   7.832  1.00  0.220          H  
ATOM   1424  N   PHE A  96      13.463 -36.294   8.714  1.00  0.100          N  
ATOM   1425  CA  PHE A  96      14.427 -37.215   8.120  1.00  0.110          C  
ATOM   1426  C   PHE A  96      14.840 -38.335   9.066  1.00  0.110          C  
ATOM   1427  O   PHE A  96      14.643 -38.263  10.276  1.00  0.130          O  
ATOM   1428  CB  PHE A  96      15.652 -36.418   7.645  1.00  0.150          C  
ATOM   1429  CG  PHE A  96      16.376 -35.671   8.743  1.00  0.150          C  
ATOM   1430  CD1 PHE A  96      17.529 -36.160   9.325  1.00  0.150          C  
ATOM   1431  CD2 PHE A  96      15.868 -34.471   9.216  1.00  0.150          C  
ATOM   1432  CE1 PHE A  96      18.163 -35.439  10.320  1.00  0.150          C  
ATOM   1433  CE2 PHE A  96      16.478 -33.790  10.203  1.00  0.150          C  
ATOM   1434  CZ  PHE A  96      17.640 -34.261  10.759  1.00  0.150          C  
ATOM   1435  H   PHE A  96      13.410 -36.199   9.733  1.00  0.120          H  
ATOM   1436  HA  PHE A  96      13.960 -37.674   7.247  1.00  0.130          H  
ATOM   1437 1HB  PHE A  96      16.365 -37.101   7.175  1.00  0.180          H  
ATOM   1438 2HB  PHE A  96      15.351 -35.702   6.890  1.00  0.180          H  
ATOM   1439  HD1 PHE A  96      17.945 -37.111   8.985  1.00  0.180          H  
ATOM   1440  HD2 PHE A  96      14.957 -34.062   8.791  1.00  0.180          H  
ATOM   1441  HE1 PHE A  96      19.072 -35.807  10.752  1.00  0.180          H  
ATOM   1442  HE2 PHE A  96      16.036 -32.870  10.531  1.00  0.180          H  
ATOM   1443  HZ  PHE A  96      18.140 -33.702  11.546  1.00  0.180          H  
ATOM   1444  N   THR A  97      15.455 -39.366   8.516  1.00  0.130          N  
ATOM   1445  CA  THR A  97      15.981 -40.458   9.342  1.00  0.130          C  
ATOM   1446  C   THR A  97      17.497 -40.419   9.448  1.00  0.100          C  
ATOM   1447  O   THR A  97      18.178 -40.275   8.443  1.00  0.150          O  
ATOM   1448  CB  THR A  97      15.546 -41.830   8.775  1.00  0.180          C  
ATOM   1449  OG1 THR A  97      14.115 -41.918   8.801  1.00  0.180          O  
ATOM   1450  CG2 THR A  97      16.152 -42.991   9.599  1.00  0.180          C  
ATOM   1451  H   THR A  97      15.530 -39.388   7.494  1.00  0.160          H  
ATOM   1452  HA  THR A  97      15.577 -40.363  10.348  1.00  0.160          H  
ATOM   1453  HB  THR A  97      15.882 -41.912   7.741  1.00  0.220          H  
ATOM   1454  HG1 THR A  97      13.743 -41.245   8.221  1.00  0.220          H  
ATOM   1455 1HG2 THR A  97      15.823 -43.937   9.178  1.00  0.220          H  
ATOM   1456 2HG2 THR A  97      17.238 -42.956   9.573  1.00  0.220          H  
ATOM   1457 3HG2 THR A  97      15.815 -42.921  10.632  1.00  0.220          H  
ATOM   1458  N   ILE A  98      18.038 -40.551  10.656  1.00  0.080          N  
ATOM   1459  CA  ILE A  98      19.505 -40.608  10.764  1.00  0.090          C  
ATOM   1460  C   ILE A  98      19.829 -42.049  11.107  1.00  0.130          C  
ATOM   1461  O   ILE A  98      19.427 -42.541  12.154  1.00  0.170          O  
ATOM   1462  CB  ILE A  98      20.133 -39.713  11.855  1.00  0.120          C  
ATOM   1463  CG1 ILE A  98      19.781 -38.249  11.694  1.00  0.120          C  
ATOM   1464  CG2 ILE A  98      21.655 -39.833  11.666  1.00  0.120          C  
ATOM   1465  CD1 ILE A  98      20.160 -37.389  12.944  1.00  0.120          C  
ATOM   1466  H   ILE A  98      17.404 -40.699  11.454  1.00  0.100          H  
ATOM   1467  HA  ILE A  98      19.964 -40.374   9.806  1.00  0.110          H  
ATOM   1468  HB  ILE A  98      19.837 -40.040  12.851  1.00  0.150          H  
ATOM   1469 1HG1 ILE A  98      20.301 -37.850  10.830  1.00  0.150          H  
ATOM   1470 2HG1 ILE A  98      18.715 -38.171  11.514  1.00  0.150          H  
ATOM   1471 1HG2 ILE A  98      22.163 -39.233  12.367  1.00  0.150          H  
ATOM   1472 2HG2 ILE A  98      21.976 -40.867  11.787  1.00  0.150          H  
ATOM   1473 3HG2 ILE A  98      21.913 -39.496  10.665  1.00  0.150          H  
ATOM   1474 1HD1 ILE A  98      19.875 -36.355  12.785  1.00  0.150          H  
ATOM   1475 2HD1 ILE A  98      19.640 -37.770  13.812  1.00  0.150          H  
ATOM   1476 3HD1 ILE A  98      21.221 -37.426  13.138  1.00  0.150          H  
ATOM   1477  N   ASP A  99      20.565 -42.738  10.261  1.00  0.200          N  
ATOM   1478  CA  ASP A  99      20.790 -44.158  10.527  1.00  0.320          C  
ATOM   1479  C   ASP A  99      21.792 -44.399  11.690  1.00  0.180          C  
ATOM   1480  O   ASP A  99      22.543 -43.500  12.093  1.00  0.130          O  
ATOM   1481  CB  ASP A  99      21.152 -44.883   9.222  1.00  0.400          C  
ATOM   1482  CG  ASP A  99      20.896 -46.434   9.262  1.00  0.400          C  
ATOM   1483  OD1 ASP A  99      20.592 -46.949  10.333  1.00  0.400          O  
ATOM   1484  OD2 ASP A  99      20.988 -47.062   8.236  1.00  0.400          O  
ATOM   1485  H   ASP A  99      20.933 -42.276   9.419  1.00  0.240          H  
ATOM   1486  HA  ASP A  99      19.838 -44.586  10.840  1.00  0.380          H  
ATOM   1487 1HB  ASP A  99      20.555 -44.460   8.412  1.00  0.480          H  
ATOM   1488 2HB  ASP A  99      22.183 -44.691   8.971  1.00  0.480          H  
ATOM   1489  N   ARG A 100      21.759 -45.616  12.250  1.00  0.190          N  
ATOM   1490  CA  ARG A 100      22.598 -46.021  13.390  1.00  0.200          C  
ATOM   1491  C   ARG A 100      24.093 -45.983  13.150  1.00  0.190          C  
ATOM   1492  O   ARG A 100      24.863 -45.844  14.099  1.00  0.230          O  
ATOM   1493  CB  ARG A 100      22.279 -47.426  13.888  1.00  0.280          C  
ATOM   1494  CG  ARG A 100      20.965 -47.633  14.631  1.00  0.280          C  
ATOM   1495  CD  ARG A 100      20.894 -46.852  15.930  1.00  0.280          C  
ATOM   1496  NE  ARG A 100      21.940 -47.198  16.864  1.00  0.280          N  
ATOM   1497  CZ  ARG A 100      22.224 -46.510  17.995  1.00  0.280          C  
ATOM   1498  NH1 ARG A 100      21.529 -45.434  18.345  1.00  0.280          N  
ATOM   1499  NH2 ARG A 100      23.218 -46.925  18.769  1.00  0.280          N  
ATOM   1500  H   ARG A 100      21.134 -46.289  11.806  1.00  0.230          H  
ATOM   1501  HA  ARG A 100      22.396 -45.321  14.194  1.00  0.240          H  
ATOM   1502 1HB  ARG A 100      22.260 -48.097  13.028  1.00  0.330          H  
ATOM   1503 2HB  ARG A 100      23.084 -47.764  14.537  1.00  0.330          H  
ATOM   1504 1HG  ARG A 100      20.145 -47.325  13.994  1.00  0.330          H  
ATOM   1505 2HG  ARG A 100      20.855 -48.689  14.870  1.00  0.330          H  
ATOM   1506 1HD  ARG A 100      20.944 -45.792  15.743  1.00  0.330          H  
ATOM   1507 2HD  ARG A 100      19.942 -47.078  16.409  1.00  0.330          H  
ATOM   1508  HE  ARG A 100      22.503 -48.012  16.655  1.00  0.330          H  
ATOM   1509 1HH1 ARG A 100      20.739 -45.076  17.774  1.00  0.330          H  
ATOM   1510 2HH1 ARG A 100      21.759 -44.946  19.197  1.00  0.330          H  
ATOM   1511 1HH2 ARG A 100      23.754 -47.742  18.507  1.00  0.330          H  
ATOM   1512 2HH2 ARG A 100      23.444 -46.427  19.618  1.00  0.330          H  
ATOM   1513  N   ASP A 101      24.535 -46.083  11.908  1.00  0.170          N  
ATOM   1514  CA  ASP A 101      25.955 -46.066  11.605  1.00  0.230          C  
ATOM   1515  C   ASP A 101      26.589 -44.735  11.991  1.00  0.240          C  
ATOM   1516  O   ASP A 101      27.808 -44.647  12.141  1.00  0.310          O  
ATOM   1517  CB  ASP A 101      26.166 -46.359  10.117  1.00  0.300          C  
ATOM   1518  CG  ASP A 101      25.392 -45.387   9.295  1.00  0.300          C  
ATOM   1519  OD1 ASP A 101      24.285 -45.201   9.680  1.00  0.300          O  
ATOM   1520  OD2 ASP A 101      25.862 -44.852   8.316  1.00  0.300          O  
ATOM   1521  H   ASP A 101      23.887 -46.153  11.118  1.00  0.200          H  
ATOM   1522  HA  ASP A 101      26.439 -46.855  12.182  1.00  0.280          H  
ATOM   1523 1HB  ASP A 101      27.225 -46.277   9.869  1.00  0.360          H  
ATOM   1524 2HB  ASP A 101      25.839 -47.374   9.886  1.00  0.360          H  
ATOM   1525  N   LEU A 102      25.771 -43.689  12.156  1.00  0.170          N  
ATOM   1526  CA  LEU A 102      26.295 -42.395  12.525  1.00  0.170          C  
ATOM   1527  C   LEU A 102      26.116 -42.133  14.018  1.00  0.170          C  
ATOM   1528  O   LEU A 102      26.366 -41.031  14.492  1.00  0.190          O  
ATOM   1529  CB  LEU A 102      25.627 -41.281  11.713  1.00  0.240          C  
ATOM   1530  CG  LEU A 102      25.785 -41.344  10.159  1.00  0.240          C  
ATOM   1531  CD1 LEU A 102      25.071 -40.138   9.567  1.00  0.240          C  
ATOM   1532  CD2 LEU A 102      27.255 -41.394   9.745  1.00  0.240          C  
ATOM   1533  H   LEU A 102      24.756 -43.796  12.037  1.00  0.200          H  
ATOM   1534  HA  LEU A 102      27.359 -42.383  12.327  1.00  0.200          H  
ATOM   1535 1HB  LEU A 102      24.556 -41.317  11.924  1.00  0.290          H  
ATOM   1536 2HB  LEU A 102      26.013 -40.322  12.053  1.00  0.290          H  
ATOM   1537  HG  LEU A 102      25.291 -42.245   9.775  1.00  0.290          H  
ATOM   1538 1HD1 LEU A 102      25.147 -40.159   8.487  1.00  0.290          H  
ATOM   1539 2HD1 LEU A 102      24.029 -40.170   9.856  1.00  0.290          H  
ATOM   1540 3HD1 LEU A 102      25.520 -39.225   9.935  1.00  0.290          H  
ATOM   1541 1HD2 LEU A 102      27.312 -41.431   8.660  1.00  0.290          H  
ATOM   1542 2HD2 LEU A 102      27.774 -40.524  10.101  1.00  0.290          H  
ATOM   1543 3HD2 LEU A 102      27.730 -42.286  10.150  1.00  0.290          H  
ATOM   1544  N   ALA A 103      25.722 -43.145  14.792  1.00  0.170          N  
ATOM   1545  CA  ALA A 103      25.465 -42.953  16.219  1.00  0.200          C  
ATOM   1546  C   ALA A 103      26.669 -42.402  16.984  1.00  0.330          C  
ATOM   1547  O   ALA A 103      26.507 -41.700  17.973  1.00  1.160          O  
ATOM   1548  CB  ALA A 103      24.998 -44.255  16.835  1.00  0.270          C  
ATOM   1549  H   ALA A 103      25.548 -44.069  14.385  1.00  0.200          H  
ATOM   1550  HA  ALA A 103      24.675 -42.224  16.317  1.00  0.240          H  
ATOM   1551 1HB  ALA A 103      24.763 -44.095  17.885  1.00  0.320          H  
ATOM   1552 2HB  ALA A 103      24.109 -44.602  16.308  1.00  0.320          H  
ATOM   1553 3HB  ALA A 103      25.785 -45.001  16.745  1.00  0.320          H  
ATOM   1554  N   GLY A 104      27.883 -42.744  16.584  1.00  0.480          N  
ATOM   1555  CA  GLY A 104      29.066 -42.239  17.274  1.00  0.380          C  
ATOM   1556  C   GLY A 104      29.625 -40.952  16.646  1.00  0.270          C  
ATOM   1557  O   GLY A 104      30.726 -40.520  16.996  1.00  0.330          O  
ATOM   1558  H   GLY A 104      27.997 -43.370  15.795  1.00  0.580          H  
ATOM   1559 1HA  GLY A 104      28.820 -42.052  18.319  1.00  0.460          H  
ATOM   1560 2HA  GLY A 104      29.837 -43.007  17.266  1.00  0.460          H  
ATOM   1561  N   LYS A 105      28.904 -40.372  15.685  1.00  0.150          N  
ATOM   1562  CA  LYS A 105      29.375 -39.200  14.946  1.00  0.090          C  
ATOM   1563  C   LYS A 105      28.706 -37.891  15.380  1.00  0.080          C  
ATOM   1564  O   LYS A 105      27.643 -37.875  16.003  1.00  0.110          O  
ATOM   1565  CB  LYS A 105      29.158 -39.432  13.443  1.00  0.150          C  
ATOM   1566  CG  LYS A 105      29.842 -40.708  12.876  1.00  0.150          C  
ATOM   1567  CD  LYS A 105      31.377 -40.636  12.907  1.00  0.150          C  
ATOM   1568  CE  LYS A 105      32.007 -41.898  12.303  1.00  0.150          C  
ATOM   1569  NZ  LYS A 105      33.524 -41.825  12.225  1.00  0.150          N  
ATOM   1570  H   LYS A 105      27.982 -40.746  15.448  1.00  0.180          H  
ATOM   1571  HA  LYS A 105      30.441 -39.077  15.130  1.00  0.110          H  
ATOM   1572 1HB  LYS A 105      28.091 -39.500  13.237  1.00  0.180          H  
ATOM   1573 2HB  LYS A 105      29.543 -38.575  12.893  1.00  0.180          H  
ATOM   1574 1HG  LYS A 105      29.519 -41.571  13.458  1.00  0.180          H  
ATOM   1575 2HG  LYS A 105      29.518 -40.853  11.849  1.00  0.180          H  
ATOM   1576 1HD  LYS A 105      31.712 -39.762  12.350  1.00  0.180          H  
ATOM   1577 2HD  LYS A 105      31.723 -40.553  13.936  1.00  0.180          H  
ATOM   1578 1HE  LYS A 105      31.732 -42.746  12.929  1.00  0.180          H  
ATOM   1579 2HE  LYS A 105      31.609 -42.055  11.302  1.00  0.180          H  
ATOM   1580 1HZ  LYS A 105      33.876 -42.682  11.832  1.00  0.180          H  
ATOM   1581 2HZ  LYS A 105      33.790 -41.058  11.629  1.00  0.180          H  
ATOM   1582 3HZ  LYS A 105      33.973 -41.683  13.157  1.00  0.180          H  
ATOM   1583  N   ARG A 106      29.376 -36.786  15.073  1.00  0.070          N  
ATOM   1584  CA  ARG A 106      28.884 -35.442  15.333  1.00  0.060          C  
ATOM   1585  C   ARG A 106      28.128 -34.924  14.133  1.00  0.060          C  
ATOM   1586  O   ARG A 106      28.625 -34.992  13.016  1.00  0.080          O  
ATOM   1587  CB  ARG A 106      30.022 -34.475  15.616  1.00  0.090          C  
ATOM   1588  CG  ARG A 106      29.568 -33.032  15.896  1.00  0.090          C  
ATOM   1589  CD  ARG A 106      30.694 -32.133  16.128  1.00  0.090          C  
ATOM   1590  NE  ARG A 106      30.243 -30.770  16.427  1.00  0.090          N  
ATOM   1591  CZ  ARG A 106      30.011 -29.792  15.513  1.00  0.090          C  
ATOM   1592  NH1 ARG A 106      30.163 -30.017  14.218  1.00  0.090          N  
ATOM   1593  NH2 ARG A 106      29.631 -28.594  15.918  1.00  0.090          N  
ATOM   1594  H   ARG A 106      30.260 -36.888  14.576  1.00  0.080          H  
ATOM   1595  HA  ARG A 106      28.213 -35.471  16.191  1.00  0.070          H  
ATOM   1596 1HB  ARG A 106      30.590 -34.820  16.478  1.00  0.110          H  
ATOM   1597 2HB  ARG A 106      30.705 -34.457  14.765  1.00  0.110          H  
ATOM   1598 1HG  ARG A 106      29.006 -32.639  15.050  1.00  0.110          H  
ATOM   1599 2HG  ARG A 106      28.939 -33.010  16.788  1.00  0.110          H  
ATOM   1600 1HD  ARG A 106      31.261 -32.495  16.986  1.00  0.110          H  
ATOM   1601 2HD  ARG A 106      31.347 -32.114  15.255  1.00  0.110          H  
ATOM   1602  HE  ARG A 106      30.091 -30.541  17.416  1.00  0.110          H  
ATOM   1603 1HH1 ARG A 106      30.450 -30.927  13.889  1.00  0.110          H  
ATOM   1604 2HH1 ARG A 106      29.990 -29.279  13.551  1.00  0.110          H  
ATOM   1605 1HH2 ARG A 106      29.530 -28.403  16.912  1.00  0.110          H  
ATOM   1606 2HH2 ARG A 106      29.459 -27.870  15.240  1.00  0.110          H  
ATOM   1607  N   ILE A 107      26.935 -34.403  14.353  1.00  0.070          N  
ATOM   1608  CA  ILE A 107      26.102 -33.866  13.274  1.00  0.090          C  
ATOM   1609  C   ILE A 107      25.700 -32.402  13.514  1.00  0.100          C  
ATOM   1610  O   ILE A 107      25.237 -32.058  14.599  1.00  0.150          O  
ATOM   1611  CB  ILE A 107      24.863 -34.788  13.064  1.00  0.120          C  
ATOM   1612  CG1 ILE A 107      23.982 -34.270  11.883  1.00  0.120          C  
ATOM   1613  CG2 ILE A 107      24.072 -34.956  14.373  1.00  0.120          C  
ATOM   1614  CD1 ILE A 107      22.942 -35.282  11.387  1.00  0.120          C  
ATOM   1615  H   ILE A 107      26.613 -34.371  15.318  1.00  0.080          H  
ATOM   1616  HA  ILE A 107      26.680 -33.896  12.355  1.00  0.110          H  
ATOM   1617  HB  ILE A 107      25.225 -35.771  12.767  1.00  0.140          H  
ATOM   1618 1HG1 ILE A 107      23.463 -33.376  12.200  1.00  0.140          H  
ATOM   1619 2HG1 ILE A 107      24.633 -34.009  11.047  1.00  0.140          H  
ATOM   1620 1HG2 ILE A 107      23.241 -35.640  14.237  1.00  0.140          H  
ATOM   1621 2HG2 ILE A 107      24.738 -35.356  15.123  1.00  0.140          H  
ATOM   1622 3HG2 ILE A 107      23.696 -34.014  14.706  1.00  0.140          H  
ATOM   1623 1HD1 ILE A 107      22.375 -34.857  10.576  1.00  0.140          H  
ATOM   1624 2HD1 ILE A 107      23.447 -36.186  11.042  1.00  0.140          H  
ATOM   1625 3HD1 ILE A 107      22.267 -35.530  12.184  1.00  0.140          H  
ATOM   1626  N   ALA A 108      25.814 -31.557  12.489  1.00  0.090          N  
ATOM   1627  CA  ALA A 108      25.426 -30.148  12.633  1.00  0.090          C  
ATOM   1628  C   ALA A 108      24.809 -29.572  11.355  1.00  0.070          C  
ATOM   1629  O   ALA A 108      25.117 -30.000  10.238  1.00  0.120          O  
ATOM   1630  CB  ALA A 108      26.646 -29.325  13.032  1.00  0.130          C  
ATOM   1631  H   ALA A 108      26.239 -31.905  11.624  1.00  0.110          H  
ATOM   1632  HA  ALA A 108      24.676 -30.079  13.417  1.00  0.110          H  
ATOM   1633 1HB  ALA A 108      26.356 -28.284  13.169  1.00  0.150          H  
ATOM   1634 2HB  ALA A 108      27.056 -29.717  13.962  1.00  0.150          H  
ATOM   1635 3HB  ALA A 108      27.395 -29.392  12.246  1.00  0.150          H  
ATOM   1636  N   ILE A 109      23.954 -28.561  11.528  1.00  0.050          N  
ATOM   1637  CA  ILE A 109      23.290 -27.897  10.402  1.00  0.050          C  
ATOM   1638  C   ILE A 109      23.825 -26.504  10.168  1.00  0.050          C  
ATOM   1639  O   ILE A 109      23.945 -25.692  11.087  1.00  0.080          O  
ATOM   1640  CB  ILE A 109      21.747 -27.865  10.574  1.00  0.070          C  
ATOM   1641  CG1 ILE A 109      21.070 -27.239   9.301  1.00  0.070          C  
ATOM   1642  CG2 ILE A 109      21.350 -27.101  11.865  1.00  0.070          C  
ATOM   1643  CD1 ILE A 109      19.573 -27.497   9.196  1.00  0.070          C  
ATOM   1644  H   ILE A 109      23.790 -28.252  12.488  1.00  0.060          H  
ATOM   1645  HA  ILE A 109      23.501 -28.467   9.502  1.00  0.060          H  
ATOM   1646  HB  ILE A 109      21.397 -28.869  10.643  1.00  0.080          H  
ATOM   1647 1HG1 ILE A 109      21.229 -26.164   9.311  1.00  0.080          H  
ATOM   1648 2HG1 ILE A 109      21.547 -27.645   8.405  1.00  0.080          H  
ATOM   1649 1HG2 ILE A 109      20.275 -27.117  11.994  1.00  0.080          H  
ATOM   1650 2HG2 ILE A 109      21.815 -27.581  12.718  1.00  0.080          H  
ATOM   1651 3HG2 ILE A 109      21.678 -26.072  11.816  1.00  0.080          H  
ATOM   1652 1HD1 ILE A 109      19.184 -27.036   8.305  1.00  0.080          H  
ATOM   1653 2HD1 ILE A 109      19.409 -28.565   9.143  1.00  0.080          H  
ATOM   1654 3HD1 ILE A 109      19.061 -27.088  10.052  1.00  0.080          H  
ATOM   1655  N   ASN A 110      24.146 -26.239   8.914  1.00  0.060          N  
ATOM   1656  CA  ASN A 110      24.730 -24.987   8.471  1.00  0.060          C  
ATOM   1657  C   ASN A 110      23.838 -24.183   7.538  1.00  0.050          C  
ATOM   1658  O   ASN A 110      23.427 -24.638   6.466  1.00  0.080          O  
ATOM   1659  CB  ASN A 110      26.057 -25.275   7.799  1.00  0.080          C  
ATOM   1660  CG  ASN A 110      27.082 -25.821   8.753  1.00  0.080          C  
ATOM   1661  OD1 ASN A 110      27.808 -25.078   9.418  1.00  0.080          O  
ATOM   1662  ND2 ASN A 110      27.141 -27.119   8.848  1.00  0.080          N  
ATOM   1663  H   ASN A 110      24.002 -26.979   8.224  1.00  0.070          H  
ATOM   1664  HA  ASN A 110      24.907 -24.362   9.344  1.00  0.070          H  
ATOM   1665 1HB  ASN A 110      25.900 -26.003   7.001  1.00  0.100          H  
ATOM   1666 2HB  ASN A 110      26.438 -24.363   7.342  1.00  0.100          H  
ATOM   1667 1HD2 ASN A 110      27.791 -27.536   9.481  1.00  0.100          H  
ATOM   1668 2HD2 ASN A 110      26.517 -27.676   8.299  1.00  0.100          H  
ATOM   1669  N   PHE A 111      23.514 -22.975   7.966  1.00  0.040          N  
ATOM   1670  CA  PHE A 111      22.670 -22.086   7.197  1.00  0.050          C  
ATOM   1671  C   PHE A 111      23.545 -20.980   6.625  1.00  0.090          C  
ATOM   1672  O   PHE A 111      24.269 -20.297   7.353  1.00  0.190          O  
ATOM   1673  CB  PHE A 111      21.600 -21.464   8.089  1.00  0.070          C  
ATOM   1674  CG  PHE A 111      20.559 -22.410   8.642  1.00  0.070          C  
ATOM   1675  CD1 PHE A 111      20.775 -23.080   9.843  1.00  0.070          C  
ATOM   1676  CD2 PHE A 111      19.352 -22.603   7.985  1.00  0.070          C  
ATOM   1677  CE1 PHE A 111      19.809 -23.913  10.364  1.00  0.070          C  
ATOM   1678  CE2 PHE A 111      18.392 -23.442   8.503  1.00  0.070          C  
ATOM   1679  CZ  PHE A 111      18.621 -24.096   9.695  1.00  0.070          C  
ATOM   1680  H   PHE A 111      23.888 -22.640   8.856  1.00  0.050          H  
ATOM   1681  HA  PHE A 111      22.207 -22.635   6.376  1.00  0.060          H  
ATOM   1682 1HB  PHE A 111      22.100 -20.992   8.935  1.00  0.080          H  
ATOM   1683 2HB  PHE A 111      21.091 -20.684   7.543  1.00  0.080          H  
ATOM   1684  HD1 PHE A 111      21.719 -22.931  10.374  1.00  0.080          H  
ATOM   1685  HD2 PHE A 111      19.165 -22.078   7.045  1.00  0.080          H  
ATOM   1686  HE1 PHE A 111      19.986 -24.429  11.304  1.00  0.080          H  
ATOM   1687  HE2 PHE A 111      17.452 -23.586   7.973  1.00  0.080          H  
ATOM   1688  HZ  PHE A 111      17.863 -24.758  10.109  1.00  0.080          H  
ATOM   1689  N   ASP A 112      23.447 -20.728   5.326  1.00  0.040          N  
ATOM   1690  CA  ASP A 112      24.277 -19.681   4.732  1.00  0.040          C  
ATOM   1691  C   ASP A 112      23.608 -18.290   4.755  1.00  0.170          C  
ATOM   1692  O   ASP A 112      24.118 -17.330   4.173  1.00  0.490          O  
ATOM   1693  CB  ASP A 112      24.691 -20.103   3.319  1.00  0.060          C  
ATOM   1694  CG  ASP A 112      25.924 -19.361   2.812  1.00  0.060          C  
ATOM   1695  OD1 ASP A 112      26.849 -19.246   3.590  1.00  0.060          O  
ATOM   1696  OD2 ASP A 112      25.990 -18.970   1.637  1.00  0.060          O  
ATOM   1697  H   ASP A 112      22.887 -21.337   4.714  1.00  0.050          H  
ATOM   1698  HA  ASP A 112      25.191 -19.611   5.320  1.00  0.050          H  
ATOM   1699 1HB  ASP A 112      24.912 -21.175   3.328  1.00  0.070          H  
ATOM   1700 2HB  ASP A 112      23.882 -19.976   2.660  1.00  0.070          H  
ATOM   1701  N   GLY A 113      22.476 -18.188   5.458  1.00  0.100          N  
ATOM   1702  CA  GLY A 113      21.726 -16.941   5.629  1.00  0.050          C  
ATOM   1703  C   GLY A 113      20.210 -17.132   5.530  1.00  0.030          C  
ATOM   1704  O   GLY A 113      19.672 -17.709   4.567  1.00  0.040          O  
ATOM   1705  H   GLY A 113      22.125 -19.025   5.900  1.00  0.120          H  
ATOM   1706 1HA  GLY A 113      21.969 -16.521   6.608  1.00  0.060          H  
ATOM   1707 2HA  GLY A 113      22.053 -16.203   4.903  1.00  0.060          H  
ATOM   1708  N   VAL A 114      19.536 -16.671   6.596  1.00  0.030          N  
ATOM   1709  CA  VAL A 114      18.084 -16.732   6.759  1.00  0.030          C  
ATOM   1710  C   VAL A 114      17.604 -15.355   7.214  1.00  0.050          C  
ATOM   1711  O   VAL A 114      18.100 -14.852   8.212  1.00  0.050          O  
ATOM   1712  CB  VAL A 114      17.702 -17.785   7.821  1.00  0.040          C  
ATOM   1713  CG1 VAL A 114      16.199 -17.866   7.945  1.00  0.040          C  
ATOM   1714  CG2 VAL A 114      18.308 -19.121   7.463  1.00  0.040          C  
ATOM   1715  H   VAL A 114      20.072 -16.191   7.310  1.00  0.040          H  
ATOM   1716  HA  VAL A 114      17.621 -16.970   5.803  1.00  0.040          H  
ATOM   1717  HB  VAL A 114      18.078 -17.472   8.793  1.00  0.050          H  
ATOM   1718 1HG1 VAL A 114      15.951 -18.600   8.703  1.00  0.050          H  
ATOM   1719 2HG1 VAL A 114      15.790 -16.899   8.230  1.00  0.050          H  
ATOM   1720 3HG1 VAL A 114      15.770 -18.166   7.000  1.00  0.050          H  
ATOM   1721 1HG2 VAL A 114      18.035 -19.862   8.213  1.00  0.050          H  
ATOM   1722 2HG2 VAL A 114      17.945 -19.414   6.513  1.00  0.050          H  
ATOM   1723 3HG2 VAL A 114      19.382 -19.040   7.421  1.00  0.050          H  
ATOM   1724  N   TYR A 115      16.642 -14.754   6.524  1.00  0.050          N  
ATOM   1725  CA  TYR A 115      16.196 -13.409   6.895  1.00  0.060          C  
ATOM   1726  C   TYR A 115      14.793 -13.366   7.501  1.00  0.070          C  
ATOM   1727  O   TYR A 115      13.815 -13.626   6.786  1.00  0.080          O  
ATOM   1728  CB  TYR A 115      16.210 -12.503   5.681  1.00  0.080          C  
ATOM   1729  CG  TYR A 115      15.929 -11.035   5.968  1.00  0.080          C  
ATOM   1730  CD1 TYR A 115      16.982 -10.169   6.204  1.00  0.080          C  
ATOM   1731  CD2 TYR A 115      14.635 -10.556   6.021  1.00  0.080          C  
ATOM   1732  CE1 TYR A 115      16.735  -8.853   6.502  1.00  0.080          C  
ATOM   1733  CE2 TYR A 115      14.414  -9.241   6.310  1.00  0.080          C  
ATOM   1734  CZ  TYR A 115      15.446  -8.397   6.552  1.00  0.080          C  
ATOM   1735  OH  TYR A 115      15.186  -7.081   6.837  1.00  0.080          O  
ATOM   1736  H   TYR A 115      16.230 -15.257   5.735  1.00  0.060          H  
ATOM   1737  HA  TYR A 115      16.902 -13.012   7.597  1.00  0.070          H  
ATOM   1738 1HB  TYR A 115      17.181 -12.576   5.197  1.00  0.100          H  
ATOM   1739 2HB  TYR A 115      15.454 -12.859   4.999  1.00  0.100          H  
ATOM   1740  HD1 TYR A 115      18.003 -10.527   6.151  1.00  0.100          H  
ATOM   1741  HD2 TYR A 115      13.790 -11.216   5.830  1.00  0.100          H  
ATOM   1742  HE1 TYR A 115      17.551  -8.170   6.693  1.00  0.100          H  
ATOM   1743  HE2 TYR A 115      13.419  -8.858   6.344  1.00  0.100          H  
ATOM   1744  HH  TYR A 115      16.011  -6.602   6.991  1.00  0.100          H  
ATOM   1745  N   MET A 116      14.636 -13.010   8.789  1.00  0.060          N  
ATOM   1746  CA  MET A 116      15.641 -12.657   9.799  1.00  0.050          C  
ATOM   1747  C   MET A 116      15.079 -13.113  11.137  1.00  0.060          C  
ATOM   1748  O   MET A 116      13.997 -13.708  11.157  1.00  0.130          O  
ATOM   1749  CB  MET A 116      15.951 -11.159   9.787  1.00  0.070          C  
ATOM   1750  CG  MET A 116      14.796 -10.247  10.141  1.00  0.070          C  
ATOM   1751  SD  MET A 116      15.265  -8.487  10.181  1.00  0.070          S  
ATOM   1752  CE  MET A 116      16.258  -8.327  11.685  1.00  0.070          C  
ATOM   1753  H   MET A 116      13.682 -12.953   9.118  1.00  0.070          H  
ATOM   1754  HA  MET A 116      16.558 -13.227   9.656  1.00  0.060          H  
ATOM   1755 1HB  MET A 116      16.753 -10.961  10.463  1.00  0.090          H  
ATOM   1756 2HB  MET A 116      16.292 -10.871   8.819  1.00  0.090          H  
ATOM   1757 1HG  MET A 116      14.010 -10.370   9.395  1.00  0.090          H  
ATOM   1758 2HG  MET A 116      14.384 -10.516  11.099  1.00  0.090          H  
ATOM   1759 1HE  MET A 116      16.575  -7.285  11.795  1.00  0.090          H  
ATOM   1760 2HE  MET A 116      15.659  -8.610  12.550  1.00  0.090          H  
ATOM   1761 3HE  MET A 116      17.135  -8.966  11.632  1.00  0.090          H  
ATOM   1762  N   ASN A 117      15.821 -12.922  12.240  1.00  0.060          N  
ATOM   1763  CA  ASN A 117      15.347 -13.381  13.552  1.00  0.090          C  
ATOM   1764  C   ASN A 117      15.001 -14.852  13.482  1.00  0.100          C  
ATOM   1765  O   ASN A 117      13.917 -15.267  13.898  1.00  0.200          O  
ATOM   1766  CB  ASN A 117      14.136 -12.582  13.998  1.00  0.110          C  
ATOM   1767  CG  ASN A 117      14.385 -11.118  14.150  1.00  0.110          C  
ATOM   1768  OD1 ASN A 117      15.383 -10.661  14.720  1.00  0.110          O  
ATOM   1769  ND2 ASN A 117      13.457 -10.359  13.628  1.00  0.110          N  
ATOM   1770  H   ASN A 117      16.716 -12.424  12.181  1.00  0.070          H  
ATOM   1771  HA  ASN A 117      16.137 -13.298  14.284  1.00  0.110          H  
ATOM   1772 1HB  ASN A 117      13.336 -12.705  13.284  1.00  0.140          H  
ATOM   1773 2HB  ASN A 117      13.774 -12.973  14.948  1.00  0.140          H  
ATOM   1774 1HD2 ASN A 117      13.512  -9.362  13.667  1.00  0.140          H  
ATOM   1775 2HD2 ASN A 117      12.667 -10.788  13.162  1.00  0.140          H  
ATOM   1776  N   ALA A 118      15.888 -15.640  12.885  1.00  0.060          N  
ATOM   1777  CA  ALA A 118      15.573 -17.047  12.729  1.00  0.060          C  
ATOM   1778  C   ALA A 118      15.730 -17.794  14.039  1.00  0.080          C  
ATOM   1779  O   ALA A 118      16.733 -17.632  14.731  1.00  0.140          O  
ATOM   1780  CB  ALA A 118      16.452 -17.672  11.655  1.00  0.080          C  
ATOM   1781  H   ALA A 118      16.799 -15.252  12.614  1.00  0.070          H  
ATOM   1782  HA  ALA A 118      14.544 -17.119  12.414  1.00  0.070          H  
ATOM   1783 1HB  ALA A 118      16.174 -18.718  11.525  1.00  0.100          H  
ATOM   1784 2HB  ALA A 118      16.301 -17.131  10.728  1.00  0.100          H  
ATOM   1785 3HB  ALA A 118      17.499 -17.603  11.951  1.00  0.100          H  
ATOM   1786  N   THR A 119      14.772 -18.663  14.346  1.00  0.040          N  
ATOM   1787  CA  THR A 119      14.826 -19.516  15.533  1.00  0.050          C  
ATOM   1788  C   THR A 119      14.779 -20.966  15.124  1.00  0.050          C  
ATOM   1789  O   THR A 119      13.935 -21.392  14.333  1.00  0.050          O  
ATOM   1790  CB  THR A 119      13.714 -19.193  16.545  1.00  0.070          C  
ATOM   1791  OG1 THR A 119      13.873 -17.838  16.997  1.00  0.070          O  
ATOM   1792  CG2 THR A 119      13.784 -20.145  17.743  1.00  0.070          C  
ATOM   1793  H   THR A 119      13.965 -18.715  13.725  1.00  0.050          H  
ATOM   1794  HA  THR A 119      15.775 -19.356  16.034  1.00  0.060          H  
ATOM   1795  HB  THR A 119      12.758 -19.292  16.069  1.00  0.080          H  
ATOM   1796  HG1 THR A 119      13.744 -17.238  16.245  1.00  0.080          H  
ATOM   1797 1HG2 THR A 119      12.996 -19.894  18.447  1.00  0.080          H  
ATOM   1798 2HG2 THR A 119      13.652 -21.178  17.424  1.00  0.080          H  
ATOM   1799 3HG2 THR A 119      14.755 -20.041  18.226  1.00  0.080          H  
ATOM   1800  N   VAL A 120      15.708 -21.740  15.653  1.00  0.040          N  
ATOM   1801  CA  VAL A 120      15.804 -23.135  15.274  1.00  0.050          C  
ATOM   1802  C   VAL A 120      15.611 -24.074  16.454  1.00  0.050          C  
ATOM   1803  O   VAL A 120      16.170 -23.866  17.544  1.00  0.050          O  
ATOM   1804  CB  VAL A 120      17.162 -23.402  14.576  1.00  0.070          C  
ATOM   1805  CG1 VAL A 120      17.304 -24.896  14.164  1.00  0.070          C  
ATOM   1806  CG2 VAL A 120      17.281 -22.473  13.337  1.00  0.070          C  
ATOM   1807  H   VAL A 120      16.363 -21.331  16.328  1.00  0.050          H  
ATOM   1808  HA  VAL A 120      15.021 -23.344  14.552  1.00  0.060          H  
ATOM   1809  HB  VAL A 120      17.957 -23.196  15.274  1.00  0.080          H  
ATOM   1810 1HG1 VAL A 120      18.272 -25.047  13.689  1.00  0.080          H  
ATOM   1811 2HG1 VAL A 120      17.236 -25.541  15.038  1.00  0.080          H  
ATOM   1812 3HG1 VAL A 120      16.507 -25.154  13.461  1.00  0.080          H  
ATOM   1813 1HG2 VAL A 120      18.227 -22.641  12.838  1.00  0.080          H  
ATOM   1814 2HG2 VAL A 120      16.482 -22.687  12.663  1.00  0.080          H  
ATOM   1815 3HG2 VAL A 120      17.219 -21.433  13.645  1.00  0.080          H  
ATOM   1816  N   TRP A 121      14.782 -25.094  16.212  1.00  0.060          N  
ATOM   1817  CA  TRP A 121      14.493 -26.169  17.156  1.00  0.060          C  
ATOM   1818  C   TRP A 121      14.877 -27.506  16.538  1.00  0.070          C  
ATOM   1819  O   TRP A 121      14.745 -27.716  15.324  1.00  0.070          O  
ATOM   1820  CB  TRP A 121      13.001 -26.309  17.478  1.00  0.080          C  
ATOM   1821  CG  TRP A 121      12.340 -25.194  18.150  1.00  0.080          C  
ATOM   1822  CD1 TRP A 121      12.059 -25.063  19.471  1.00  0.080          C  
ATOM   1823  CD2 TRP A 121      11.798 -24.051  17.511  1.00  0.080          C  
ATOM   1824  NE1 TRP A 121      11.391 -23.897  19.694  1.00  0.080          N  
ATOM   1825  CE2 TRP A 121      11.212 -23.270  18.499  1.00  0.080          C  
ATOM   1826  CE3 TRP A 121      11.744 -23.644  16.201  1.00  0.080          C  
ATOM   1827  CZ2 TRP A 121      10.575 -22.103  18.201  1.00  0.080          C  
ATOM   1828  CZ3 TRP A 121      11.121 -22.502  15.902  1.00  0.080          C  
ATOM   1829  CH2 TRP A 121      10.541 -21.742  16.871  1.00  0.080          C  
ATOM   1830  H   TRP A 121      14.343 -25.108  15.284  1.00  0.070          H  
ATOM   1831  HA  TRP A 121      15.071 -26.017  18.059  1.00  0.070          H  
ATOM   1832 1HB  TRP A 121      12.462 -26.506  16.562  1.00  0.100          H  
ATOM   1833 2HB  TRP A 121      12.869 -27.186  18.114  1.00  0.100          H  
ATOM   1834  HD1 TRP A 121      12.316 -25.788  20.234  1.00  0.100          H  
ATOM   1835  HE1 TRP A 121      11.066 -23.569  20.591  1.00  0.100          H  
ATOM   1836  HE3 TRP A 121      12.187 -24.237  15.425  1.00  0.100          H  
ATOM   1837  HZ2 TRP A 121      10.099 -21.483  18.961  1.00  0.100          H  
ATOM   1838  HZ3 TRP A 121      11.097 -22.222  14.864  1.00  0.100          H  
ATOM   1839  HH2 TRP A 121      10.041 -20.845  16.594  1.00  0.100          H  
ATOM   1840  N   PHE A 122      15.273 -28.449  17.372  1.00  0.070          N  
ATOM   1841  CA  PHE A 122      15.535 -29.790  16.875  1.00  0.070          C  
ATOM   1842  C   PHE A 122      14.908 -30.814  17.789  1.00  0.070          C  
ATOM   1843  O   PHE A 122      15.145 -30.831  18.994  1.00  0.070          O  
ATOM   1844  CB  PHE A 122      17.023 -30.010  16.703  1.00  0.100          C  
ATOM   1845  CG  PHE A 122      17.406 -31.323  16.122  1.00  0.100          C  
ATOM   1846  CD1 PHE A 122      16.843 -31.774  14.953  1.00  0.100          C  
ATOM   1847  CD2 PHE A 122      18.373 -32.074  16.693  1.00  0.100          C  
ATOM   1848  CE1 PHE A 122      17.225 -32.933  14.382  1.00  0.100          C  
ATOM   1849  CE2 PHE A 122      18.760 -33.237  16.125  1.00  0.100          C  
ATOM   1850  CZ  PHE A 122      18.196 -33.678  14.966  1.00  0.100          C  
ATOM   1851  H   PHE A 122      15.409 -28.212  18.362  1.00  0.080          H  
ATOM   1852  HA  PHE A 122      15.059 -29.891  15.904  1.00  0.080          H  
ATOM   1853 1HB  PHE A 122      17.402 -29.237  16.044  1.00  0.120          H  
ATOM   1854 2HB  PHE A 122      17.517 -29.904  17.665  1.00  0.120          H  
ATOM   1855  HD1 PHE A 122      16.081 -31.184  14.478  1.00  0.120          H  
ATOM   1856  HD2 PHE A 122      18.853 -31.733  17.595  1.00  0.120          H  
ATOM   1857  HE1 PHE A 122      16.758 -33.248  13.458  1.00  0.120          H  
ATOM   1858  HE2 PHE A 122      19.539 -33.800  16.597  1.00  0.120          H  
ATOM   1859  HZ  PHE A 122      18.525 -34.612  14.519  1.00  0.120          H  
ATOM   1860  N   ASN A 123      14.004 -31.605  17.229  1.00  0.070          N  
ATOM   1861  CA  ASN A 123      13.256 -32.597  17.981  1.00  0.070          C  
ATOM   1862  C   ASN A 123      12.524 -31.968  19.167  1.00  0.070          C  
ATOM   1863  O   ASN A 123      12.435 -32.549  20.248  1.00  0.080          O  
ATOM   1864  CB  ASN A 123      14.167 -33.739  18.396  1.00  0.100          C  
ATOM   1865  CG  ASN A 123      14.628 -34.495  17.192  1.00  0.100          C  
ATOM   1866  OD1 ASN A 123      13.836 -34.588  16.237  1.00  0.100          O  
ATOM   1867  ND2 ASN A 123      15.807 -35.042  17.207  1.00  0.100          N  
ATOM   1868  H   ASN A 123      13.841 -31.527  16.220  1.00  0.080          H  
ATOM   1869  HA  ASN A 123      12.499 -33.010  17.323  1.00  0.080          H  
ATOM   1870 1HB  ASN A 123      15.040 -33.364  18.935  1.00  0.120          H  
ATOM   1871 2HB  ASN A 123      13.635 -34.415  19.062  1.00  0.120          H  
ATOM   1872 1HD2 ASN A 123      16.123 -35.598  16.429  1.00  0.120          H  
ATOM   1873 2HD2 ASN A 123      16.420 -34.938  18.009  1.00  0.120          H  
ATOM   1874  N   GLY A 124      11.990 -30.764  18.944  1.00  0.070          N  
ATOM   1875  CA  GLY A 124      11.236 -30.009  19.934  1.00  0.070          C  
ATOM   1876  C   GLY A 124      12.106 -29.205  20.903  1.00  0.070          C  
ATOM   1877  O   GLY A 124      11.577 -28.478  21.749  1.00  0.070          O  
ATOM   1878  H   GLY A 124      12.087 -30.363  18.020  1.00  0.080          H  
ATOM   1879 1HA  GLY A 124      10.560 -29.328  19.416  1.00  0.080          H  
ATOM   1880 2HA  GLY A 124      10.609 -30.696  20.500  1.00  0.080          H  
ATOM   1881  N   VAL A 125      13.426 -29.294  20.773  1.00  0.070          N  
ATOM   1882  CA  VAL A 125      14.315 -28.583  21.671  1.00  0.070          C  
ATOM   1883  C   VAL A 125      14.843 -27.308  21.047  1.00  0.060          C  
ATOM   1884  O   VAL A 125      15.505 -27.342  20.012  1.00  0.060          O  
ATOM   1885  CB  VAL A 125      15.503 -29.500  22.038  1.00  0.100          C  
ATOM   1886  CG1 VAL A 125      16.489 -28.780  22.966  1.00  0.100          C  
ATOM   1887  CG2 VAL A 125      14.960 -30.774  22.676  1.00  0.100          C  
ATOM   1888  H   VAL A 125      13.833 -29.922  20.076  1.00  0.080          H  
ATOM   1889  HA  VAL A 125      13.766 -28.332  22.579  1.00  0.080          H  
ATOM   1890  HB  VAL A 125      16.049 -29.761  21.130  1.00  0.120          H  
ATOM   1891 1HG1 VAL A 125      17.314 -29.447  23.198  1.00  0.120          H  
ATOM   1892 2HG1 VAL A 125      16.882 -27.885  22.482  1.00  0.120          H  
ATOM   1893 3HG1 VAL A 125      15.984 -28.499  23.888  1.00  0.120          H  
ATOM   1894 1HG2 VAL A 125      15.783 -31.438  22.921  1.00  0.120          H  
ATOM   1895 2HG2 VAL A 125      14.415 -30.521  23.581  1.00  0.120          H  
ATOM   1896 3HG2 VAL A 125      14.288 -31.280  21.978  1.00  0.120          H  
ATOM   1897  N   LYS A 126      14.543 -26.168  21.660  1.00  0.060          N  
ATOM   1898  CA  LYS A 126      15.027 -24.908  21.111  1.00  0.050          C  
ATOM   1899  C   LYS A 126      16.531 -24.920  21.157  1.00  0.050          C  
ATOM   1900  O   LYS A 126      17.107 -25.216  22.205  1.00  0.050          O  
ATOM   1901  CB  LYS A 126      14.483 -23.706  21.889  1.00  0.070          C  
ATOM   1902  CG  LYS A 126      14.881 -22.335  21.302  1.00  0.070          C  
ATOM   1903  CD  LYS A 126      14.254 -21.185  22.097  1.00  0.070          C  
ATOM   1904  CE  LYS A 126      14.682 -19.814  21.559  1.00  0.070          C  
ATOM   1905  NZ  LYS A 126      14.084 -18.695  22.350  1.00  0.070          N  
ATOM   1906  H   LYS A 126      13.986 -26.186  22.504  1.00  0.070          H  
ATOM   1907  HA  LYS A 126      14.735 -24.821  20.068  1.00  0.060          H  
ATOM   1908 1HB  LYS A 126      13.398 -23.756  21.922  1.00  0.090          H  
ATOM   1909 2HB  LYS A 126      14.845 -23.748  22.915  1.00  0.090          H  
ATOM   1910 1HG  LYS A 126      15.966 -22.224  21.327  1.00  0.090          H  
ATOM   1911 2HG  LYS A 126      14.549 -22.281  20.259  1.00  0.090          H  
ATOM   1912 1HD  LYS A 126      13.166 -21.260  22.043  1.00  0.090          H  
ATOM   1913 2HD  LYS A 126      14.555 -21.265  23.142  1.00  0.090          H  
ATOM   1914 1HE  LYS A 126      15.769 -19.735  21.594  1.00  0.090          H  
ATOM   1915 2HE  LYS A 126      14.360 -19.720  20.536  1.00  0.090          H  
ATOM   1916 1HZ  LYS A 126      14.378 -17.804  21.966  1.00  0.090          H  
ATOM   1917 2HZ  LYS A 126      13.077 -18.756  22.309  1.00  0.090          H  
ATOM   1918 3HZ  LYS A 126      14.385 -18.760  23.310  1.00  0.090          H  
ATOM   1919  N   LEU A 127      17.178 -24.574  20.055  1.00  0.050          N  
ATOM   1920  CA  LEU A 127      18.619 -24.539  20.078  1.00  0.050          C  
ATOM   1921  C   LEU A 127      19.058 -23.089  20.209  1.00  0.050          C  
ATOM   1922  O   LEU A 127      19.947 -22.765  20.998  1.00  0.050          O  
ATOM   1923  CB  LEU A 127      19.183 -25.156  18.800  1.00  0.070          C  
ATOM   1924  CG  LEU A 127      18.757 -26.613  18.494  1.00  0.070          C  
ATOM   1925  CD1 LEU A 127      19.403 -27.024  17.193  1.00  0.070          C  
ATOM   1926  CD2 LEU A 127      19.119 -27.558  19.637  1.00  0.070          C  
ATOM   1927  H   LEU A 127      16.678 -24.349  19.199  1.00  0.060          H  
ATOM   1928  HA  LEU A 127      18.989 -25.076  20.947  1.00  0.060          H  
ATOM   1929 1HB  LEU A 127      18.880 -24.537  17.952  1.00  0.080          H  
ATOM   1930 2HB  LEU A 127      20.258 -25.149  18.870  1.00  0.080          H  
ATOM   1931  HG  LEU A 127      17.675 -26.643  18.349  1.00  0.080          H  
ATOM   1932 1HD1 LEU A 127      19.096 -28.019  16.944  1.00  0.080          H  
ATOM   1933 2HD1 LEU A 127      19.108 -26.341  16.398  1.00  0.080          H  
ATOM   1934 3HD1 LEU A 127      20.472 -27.007  17.313  1.00  0.080          H  
ATOM   1935 1HD2 LEU A 127      18.801 -28.568  19.386  1.00  0.080          H  
ATOM   1936 2HD2 LEU A 127      20.197 -27.547  19.797  1.00  0.080          H  
ATOM   1937 3HD2 LEU A 127      18.610 -27.252  20.550  1.00  0.080          H  
ATOM   1938  N   GLY A 128      18.400 -22.196  19.475  1.00  0.050          N  
ATOM   1939  CA  GLY A 128      18.787 -20.787  19.553  1.00  0.050          C  
ATOM   1940  C   GLY A 128      18.178 -19.908  18.470  1.00  0.050          C  
ATOM   1941  O   GLY A 128      17.451 -20.383  17.589  1.00  0.060          O  
ATOM   1942  H   GLY A 128      17.661 -22.523  18.846  1.00  0.060          H  
ATOM   1943 1HA  GLY A 128      18.489 -20.400  20.528  1.00  0.060          H  
ATOM   1944 2HA  GLY A 128      19.872 -20.703  19.518  1.00  0.060          H  
ATOM   1945  N   THR A 129      18.485 -18.614  18.566  1.00  0.040          N  
ATOM   1946  CA  THR A 129      17.990 -17.585  17.651  1.00  0.060          C  
ATOM   1947  C   THR A 129      19.130 -16.748  17.070  1.00  0.070          C  
ATOM   1948  O   THR A 129      20.076 -16.390  17.780  1.00  0.090          O  
ATOM   1949  CB  THR A 129      16.978 -16.633  18.357  1.00  0.080          C  
ATOM   1950  OG1 THR A 129      15.852 -17.385  18.859  1.00  0.080          O  
ATOM   1951  CG2 THR A 129      16.447 -15.503  17.409  1.00  0.080          C  
ATOM   1952  H   THR A 129      19.088 -18.323  19.319  1.00  0.050          H  
ATOM   1953  HA  THR A 129      17.487 -18.082  16.840  1.00  0.070          H  
ATOM   1954  HB  THR A 129      17.480 -16.164  19.200  1.00  0.090          H  
ATOM   1955  HG1 THR A 129      15.295 -17.682  18.110  1.00  0.090          H  
ATOM   1956 1HG2 THR A 129      15.754 -14.874  17.960  1.00  0.090          H  
ATOM   1957 2HG2 THR A 129      17.256 -14.888  17.042  1.00  0.090          H  
ATOM   1958 3HG2 THR A 129      15.927 -15.953  16.564  1.00  0.090          H  
ATOM   1959  N   HIS A 130      19.038 -16.408  15.781  1.00  0.070          N  
ATOM   1960  CA  HIS A 130      20.037 -15.528  15.193  1.00  0.110          C  
ATOM   1961  C   HIS A 130      19.356 -14.375  14.412  1.00  0.100          C  
ATOM   1962  O   HIS A 130      18.827 -14.589  13.310  1.00  0.080          O  
ATOM   1963  CB  HIS A 130      20.966 -16.308  14.276  1.00  0.140          C  
ATOM   1964  CG  HIS A 130      22.146 -15.525  13.791  1.00  0.140          C  
ATOM   1965  ND1 HIS A 130      23.097 -16.091  13.033  1.00  0.140          N  
ATOM   1966  CD2 HIS A 130      22.540 -14.233  13.962  1.00  0.140          C  
ATOM   1967  CE1 HIS A 130      24.010 -15.212  12.725  1.00  0.140          C  
ATOM   1968  NE2 HIS A 130      23.706 -14.082  13.286  1.00  0.140          N  
ATOM   1969  H   HIS A 130      18.247 -16.762  15.236  1.00  0.080          H  
ATOM   1970  HA  HIS A 130      20.674 -15.140  15.974  1.00  0.130          H  
ATOM   1971 1HB  HIS A 130      21.324 -17.192  14.771  1.00  0.170          H  
ATOM   1972 2HB  HIS A 130      20.408 -16.640  13.398  1.00  0.170          H  
ATOM   1973  HD2 HIS A 130      22.057 -13.452  14.516  1.00  0.170          H  
ATOM   1974  HE1 HIS A 130      24.888 -15.404  12.111  1.00  0.170          H  
ATOM   1975  HE2 HIS A 130      24.280 -13.227  13.209  1.00  0.170          H  
ATOM   1976  N   PRO A 131      19.318 -13.149  15.004  1.00  0.120          N  
ATOM   1977  CA  PRO A 131      18.756 -11.902  14.488  1.00  0.120          C  
ATOM   1978  C   PRO A 131      19.167 -11.468  13.085  1.00  0.100          C  
ATOM   1979  O   PRO A 131      18.320 -11.307  12.213  1.00  0.200          O  
ATOM   1980  CB  PRO A 131      19.251 -10.885  15.515  1.00  0.180          C  
ATOM   1981  CG  PRO A 131      19.322 -11.655  16.789  1.00  0.180          C  
ATOM   1982  CD  PRO A 131      19.841 -12.992  16.396  1.00  0.180          C  
ATOM   1983  HA  PRO A 131      17.674 -11.921  14.570  1.00  0.140          H  
ATOM   1984 1HB  PRO A 131      20.212 -10.447  15.219  1.00  0.220          H  
ATOM   1985 2HB  PRO A 131      18.529 -10.065  15.560  1.00  0.220          H  
ATOM   1986 1HG  PRO A 131      19.985 -11.142  17.504  1.00  0.220          H  
ATOM   1987 2HG  PRO A 131      18.327 -11.701  17.257  1.00  0.220          H  
ATOM   1988 1HD  PRO A 131      20.931 -12.963  16.415  1.00  0.220          H  
ATOM   1989 2HD  PRO A 131      19.423 -13.741  17.088  1.00  0.220          H  
ATOM   1990  N   TYR A 132      20.464 -11.324  12.847  1.00  0.150          N  
ATOM   1991  CA  TYR A 132      20.945 -10.799  11.575  1.00  0.110          C  
ATOM   1992  C   TYR A 132      20.597 -11.719  10.414  1.00  0.090          C  
ATOM   1993  O   TYR A 132      20.930 -12.899  10.424  1.00  0.150          O  
ATOM   1994  CB  TYR A 132      22.437 -10.555  11.678  1.00  0.170          C  
ATOM   1995  CG  TYR A 132      23.062  -9.834  10.534  1.00  0.170          C  
ATOM   1996  CD1 TYR A 132      22.591  -8.599  10.129  1.00  0.170          C  
ATOM   1997  CD2 TYR A 132      24.133 -10.365   9.941  1.00  0.170          C  
ATOM   1998  CE1 TYR A 132      23.203  -7.942   9.114  1.00  0.170          C  
ATOM   1999  CE2 TYR A 132      24.756  -9.713   8.922  1.00  0.170          C  
ATOM   2000  CZ  TYR A 132      24.291  -8.517   8.511  1.00  0.170          C  
ATOM   2001  OH  TYR A 132      24.905  -7.901   7.497  1.00  0.170          O  
ATOM   2002  H   TYR A 132      21.144 -11.512  13.569  1.00  0.180          H  
ATOM   2003  HA  TYR A 132      20.448  -9.848  11.398  1.00  0.130          H  
ATOM   2004 1HB  TYR A 132      22.665 -10.047  12.573  1.00  0.200          H  
ATOM   2005 2HB  TYR A 132      22.932 -11.525  11.757  1.00  0.200          H  
ATOM   2006  HD1 TYR A 132      21.735  -8.153  10.607  1.00  0.200          H  
ATOM   2007  HD2 TYR A 132      24.489 -11.312  10.291  1.00  0.200          H  
ATOM   2008  HE1 TYR A 132      22.833  -6.972   8.780  1.00  0.200          H  
ATOM   2009  HE2 TYR A 132      25.625 -10.149   8.438  1.00  0.200          H  
ATOM   2010  HH  TYR A 132      24.460  -7.073   7.290  1.00  0.200          H  
ATOM   2011  N   GLY A 133      19.975 -11.167   9.380  1.00  0.050          N  
ATOM   2012  CA  GLY A 133      19.512 -12.000   8.287  1.00  0.050          C  
ATOM   2013  C   GLY A 133      20.464 -12.300   7.133  1.00  0.050          C  
ATOM   2014  O   GLY A 133      20.042 -12.865   6.124  1.00  0.080          O  
ATOM   2015  H   GLY A 133      19.739 -10.185   9.392  1.00  0.060          H  
ATOM   2016 1HA  GLY A 133      19.217 -12.938   8.732  1.00  0.060          H  
ATOM   2017 2HA  GLY A 133      18.609 -11.566   7.902  1.00  0.060          H  
ATOM   2018  N   TYR A 134      21.722 -11.901   7.246  1.00  0.040          N  
ATOM   2019  CA  TYR A 134      22.652 -12.107   6.142  1.00  0.060          C  
ATOM   2020  C   TYR A 134      23.922 -12.916   6.468  1.00  0.070          C  
ATOM   2021  O   TYR A 134      24.614 -13.382   5.557  1.00  0.120          O  
ATOM   2022  CB  TYR A 134      23.018 -10.758   5.598  1.00  0.080          C  
ATOM   2023  CG  TYR A 134      21.814  -9.952   5.173  1.00  0.080          C  
ATOM   2024  CD1 TYR A 134      21.272  -9.058   6.075  1.00  0.080          C  
ATOM   2025  CD2 TYR A 134      21.269 -10.073   3.903  1.00  0.080          C  
ATOM   2026  CE1 TYR A 134      20.211  -8.282   5.728  1.00  0.080          C  
ATOM   2027  CE2 TYR A 134      20.188  -9.286   3.549  1.00  0.080          C  
ATOM   2028  CZ  TYR A 134      19.663  -8.388   4.459  1.00  0.080          C  
ATOM   2029  OH  TYR A 134      18.606  -7.575   4.113  1.00  0.080          O  
ATOM   2030  H   TYR A 134      22.010 -11.447   8.100  1.00  0.050          H  
ATOM   2031  HA  TYR A 134      22.129 -12.655   5.360  1.00  0.070          H  
ATOM   2032 1HB  TYR A 134      23.545 -10.204   6.349  1.00  0.090          H  
ATOM   2033 2HB  TYR A 134      23.682 -10.877   4.737  1.00  0.090          H  
ATOM   2034  HD1 TYR A 134      21.701  -8.965   7.059  1.00  0.090          H  
ATOM   2035  HD2 TYR A 134      21.694 -10.776   3.185  1.00  0.090          H  
ATOM   2036  HE1 TYR A 134      19.805  -7.573   6.447  1.00  0.090          H  
ATOM   2037  HE2 TYR A 134      19.761  -9.368   2.556  1.00  0.090          H  
ATOM   2038  HH  TYR A 134      18.334  -7.056   4.882  1.00  0.090          H  
ATOM   2039  N   SER A 135      24.293 -13.051   7.738  1.00  0.080          N  
ATOM   2040  CA  SER A 135      25.537 -13.752   8.023  1.00  0.070          C  
ATOM   2041  C   SER A 135      25.242 -15.251   8.064  1.00  0.090          C  
ATOM   2042  O   SER A 135      24.088 -15.653   8.255  1.00  0.140          O  
ATOM   2043  CB  SER A 135      26.132 -13.275   9.350  1.00  0.100          C  
ATOM   2044  OG  SER A 135      25.313 -13.635  10.422  1.00  0.100          O  
ATOM   2045  H   SER A 135      23.721 -12.718   8.500  1.00  0.100          H  
ATOM   2046  HA  SER A 135      26.241 -13.528   7.223  1.00  0.080          H  
ATOM   2047 1HB  SER A 135      27.111 -13.698   9.512  1.00  0.120          H  
ATOM   2048 2HB  SER A 135      26.270 -12.211   9.325  1.00  0.120          H  
ATOM   2049  HG  SER A 135      25.597 -13.098  11.209  1.00  0.120          H  
ATOM   2050  N   PRO A 136      26.245 -16.114   7.845  1.00  0.100          N  
ATOM   2051  CA  PRO A 136      26.148 -17.550   8.006  1.00  0.090          C  
ATOM   2052  C   PRO A 136      26.098 -17.926   9.486  1.00  0.050          C  
ATOM   2053  O   PRO A 136      26.678 -17.219  10.330  1.00  0.050          O  
ATOM   2054  CB  PRO A 136      27.416 -18.047   7.291  1.00  0.140          C  
ATOM   2055  CG  PRO A 136      28.405 -16.891   7.395  1.00  0.140          C  
ATOM   2056  CD  PRO A 136      27.557 -15.644   7.315  1.00  0.140          C  
ATOM   2057  HA  PRO A 136      25.243 -17.907   7.492  1.00  0.110          H  
ATOM   2058 1HB  PRO A 136      27.779 -18.963   7.778  1.00  0.160          H  
ATOM   2059 2HB  PRO A 136      27.175 -18.315   6.243  1.00  0.160          H  
ATOM   2060 1HG  PRO A 136      28.976 -16.962   8.323  1.00  0.160          H  
ATOM   2061 2HG  PRO A 136      29.140 -16.928   6.591  1.00  0.160          H  
ATOM   2062 1HD  PRO A 136      28.026 -14.888   7.940  1.00  0.160          H  
ATOM   2063 2HD  PRO A 136      27.455 -15.316   6.264  1.00  0.160          H  
ATOM   2064  N   PHE A 137      25.475 -19.070   9.781  1.00  0.050          N  
ATOM   2065  CA  PHE A 137      25.423 -19.605  11.144  1.00  0.050          C  
ATOM   2066  C   PHE A 137      25.145 -21.097  11.179  1.00  0.050          C  
ATOM   2067  O   PHE A 137      24.647 -21.674  10.211  1.00  0.090          O  
ATOM   2068  CB  PHE A 137      24.355 -18.892  11.947  1.00  0.070          C  
ATOM   2069  CG  PHE A 137      22.901 -19.058  11.458  1.00  0.070          C  
ATOM   2070  CD1 PHE A 137      22.066 -20.052  11.986  1.00  0.070          C  
ATOM   2071  CD2 PHE A 137      22.369 -18.206  10.480  1.00  0.070          C  
ATOM   2072  CE1 PHE A 137      20.751 -20.174  11.544  1.00  0.070          C  
ATOM   2073  CE2 PHE A 137      21.060 -18.342  10.052  1.00  0.070          C  
ATOM   2074  CZ  PHE A 137      20.254 -19.325  10.589  1.00  0.070          C  
ATOM   2075  H   PHE A 137      25.012 -19.583   9.023  1.00  0.060          H  
ATOM   2076  HA  PHE A 137      26.391 -19.431  11.621  1.00  0.060          H  
ATOM   2077 1HB  PHE A 137      24.406 -19.217  12.970  1.00  0.080          H  
ATOM   2078 2HB  PHE A 137      24.597 -17.856  11.933  1.00  0.080          H  
ATOM   2079  HD1 PHE A 137      22.458 -20.729  12.751  1.00  0.080          H  
ATOM   2080  HD2 PHE A 137      23.006 -17.412  10.056  1.00  0.080          H  
ATOM   2081  HE1 PHE A 137      20.104 -20.942  11.945  1.00  0.080          H  
ATOM   2082  HE2 PHE A 137      20.668 -17.665   9.298  1.00  0.080          H  
ATOM   2083  HZ  PHE A 137      19.226 -19.433  10.257  1.00  0.080          H  
ATOM   2084  N   SER A 138      25.389 -21.717  12.326  1.00  0.080          N  
ATOM   2085  CA  SER A 138      25.102 -23.143  12.440  1.00  0.080          C  
ATOM   2086  C   SER A 138      24.700 -23.619  13.825  1.00  0.050          C  
ATOM   2087  O   SER A 138      24.833 -22.912  14.825  1.00  0.070          O  
ATOM   2088  CB  SER A 138      26.317 -23.932  11.975  1.00  0.110          C  
ATOM   2089  OG  SER A 138      27.417 -23.750  12.808  1.00  0.110          O  
ATOM   2090  H   SER A 138      25.845 -21.203  13.084  1.00  0.100          H  
ATOM   2091  HA  SER A 138      24.272 -23.365  11.772  1.00  0.100          H  
ATOM   2092 1HB  SER A 138      26.088 -24.987  11.924  1.00  0.130          H  
ATOM   2093 2HB  SER A 138      26.569 -23.604  10.978  1.00  0.130          H  
ATOM   2094  HG  SER A 138      28.125 -24.267  12.414  1.00  0.130          H  
ATOM   2095  N   PHE A 139      24.145 -24.827  13.871  1.00  0.060          N  
ATOM   2096  CA  PHE A 139      23.815 -25.462  15.144  1.00  0.070          C  
ATOM   2097  C   PHE A 139      24.289 -26.901  15.234  1.00  0.090          C  
ATOM   2098  O   PHE A 139      24.177 -27.675  14.279  1.00  0.130          O  
ATOM   2099  CB  PHE A 139      22.322 -25.473  15.405  1.00  0.090          C  
ATOM   2100  CG  PHE A 139      21.677 -24.167  15.577  1.00  0.090          C  
ATOM   2101  CD1 PHE A 139      21.128 -23.473  14.522  1.00  0.090          C  
ATOM   2102  CD2 PHE A 139      21.593 -23.639  16.829  1.00  0.090          C  
ATOM   2103  CE1 PHE A 139      20.504 -22.279  14.754  1.00  0.090          C  
ATOM   2104  CE2 PHE A 139      20.970 -22.466  17.054  1.00  0.090          C  
ATOM   2105  CZ  PHE A 139      20.413 -21.785  16.018  1.00  0.090          C  
ATOM   2106  H   PHE A 139      24.010 -25.320  12.983  1.00  0.070          H  
ATOM   2107  HA  PHE A 139      24.302 -24.898  15.943  1.00  0.080          H  
ATOM   2108 1HB  PHE A 139      21.814 -26.002  14.610  1.00  0.110          H  
ATOM   2109 2HB  PHE A 139      22.164 -26.037  16.309  1.00  0.110          H  
ATOM   2110  HD1 PHE A 139      21.190 -23.881  13.514  1.00  0.110          H  
ATOM   2111  HD2 PHE A 139      22.036 -24.188  17.656  1.00  0.110          H  
ATOM   2112  HE1 PHE A 139      20.065 -21.728  13.946  1.00  0.110          H  
ATOM   2113  HE2 PHE A 139      20.916 -22.079  18.057  1.00  0.110          H  
ATOM   2114  HZ  PHE A 139      19.898 -20.838  16.196  1.00  0.110          H  
ATOM   2115  N   ASP A 140      24.746 -27.288  16.423  1.00  0.080          N  
ATOM   2116  CA  ASP A 140      25.148 -28.665  16.700  1.00  0.120          C  
ATOM   2117  C   ASP A 140      23.904 -29.459  17.074  1.00  0.210          C  
ATOM   2118  O   ASP A 140      23.200 -29.122  18.028  1.00  0.370          O  
ATOM   2119  CB  ASP A 140      26.224 -28.744  17.791  1.00  0.150          C  
ATOM   2120  CG  ASP A 140      26.793 -30.186  17.999  1.00  0.150          C  
ATOM   2121  OD1 ASP A 140      26.147 -31.152  17.583  1.00  0.150          O  
ATOM   2122  OD2 ASP A 140      27.875 -30.301  18.548  1.00  0.150          O  
ATOM   2123  H   ASP A 140      24.819 -26.607  17.169  1.00  0.100          H  
ATOM   2124  HA  ASP A 140      25.563 -29.104  15.795  1.00  0.140          H  
ATOM   2125 1HB  ASP A 140      27.046 -28.093  17.528  1.00  0.180          H  
ATOM   2126 2HB  ASP A 140      25.811 -28.389  18.736  1.00  0.180          H  
ATOM   2127  N   LEU A 141      23.547 -30.418  16.239  1.00  0.080          N  
ATOM   2128  CA  LEU A 141      22.334 -31.189  16.408  1.00  0.110          C  
ATOM   2129  C   LEU A 141      22.599 -32.479  17.178  1.00  0.080          C  
ATOM   2130  O   LEU A 141      21.672 -33.203  17.540  1.00  0.220          O  
ATOM   2131  CB  LEU A 141      21.802 -31.577  15.018  1.00  0.140          C  
ATOM   2132  CG  LEU A 141      21.417 -30.473  14.023  1.00  0.140          C  
ATOM   2133  CD1 LEU A 141      21.023 -31.164  12.735  1.00  0.140          C  
ATOM   2134  CD2 LEU A 141      20.284 -29.624  14.546  1.00  0.140          C  
ATOM   2135  H   LEU A 141      24.188 -30.689  15.488  1.00  0.100          H  
ATOM   2136  HA  LEU A 141      21.606 -30.597  16.959  1.00  0.130          H  
ATOM   2137 1HB  LEU A 141      22.586 -32.127  14.532  1.00  0.170          H  
ATOM   2138 2HB  LEU A 141      20.976 -32.229  15.125  1.00  0.170          H  
ATOM   2139  HG  LEU A 141      22.274 -29.833  13.830  1.00  0.170          H  
ATOM   2140 1HD1 LEU A 141      20.752 -30.435  12.003  1.00  0.170          H  
ATOM   2141 2HD1 LEU A 141      21.856 -31.748  12.366  1.00  0.170          H  
ATOM   2142 3HD1 LEU A 141      20.175 -31.818  12.928  1.00  0.170          H  
ATOM   2143 1HD2 LEU A 141      20.019 -28.868  13.817  1.00  0.170          H  
ATOM   2144 2HD2 LEU A 141      19.438 -30.246  14.722  1.00  0.170          H  
ATOM   2145 3HD2 LEU A 141      20.590 -29.143  15.467  1.00  0.170          H  
ATOM   2146  N   THR A 142      23.870 -32.785  17.420  1.00  0.130          N  
ATOM   2147  CA  THR A 142      24.253 -34.099  17.934  1.00  0.070          C  
ATOM   2148  C   THR A 142      23.574 -34.430  19.238  1.00  0.060          C  
ATOM   2149  O   THR A 142      22.997 -35.508  19.397  1.00  0.060          O  
ATOM   2150  CB  THR A 142      25.769 -34.170  18.197  1.00  0.120          C  
ATOM   2151  OG1 THR A 142      26.467 -33.832  17.021  1.00  0.120          O  
ATOM   2152  CG2 THR A 142      26.143 -35.612  18.550  1.00  0.120          C  
ATOM   2153  H   THR A 142      24.610 -32.094  17.224  1.00  0.160          H  
ATOM   2154  HA  THR A 142      23.967 -34.856  17.212  1.00  0.080          H  
ATOM   2155  HB  THR A 142      26.053 -33.489  18.999  1.00  0.150          H  
ATOM   2156  HG1 THR A 142      26.472 -32.835  16.989  1.00  0.150          H  
ATOM   2157 1HG2 THR A 142      27.218 -35.672  18.710  1.00  0.150          H  
ATOM   2158 2HG2 THR A 142      25.631 -35.933  19.455  1.00  0.150          H  
ATOM   2159 3HG2 THR A 142      25.864 -36.272  17.725  1.00  0.150          H  
ATOM   2160  N   GLY A 143      23.609 -33.477  20.158  1.00  0.070          N  
ATOM   2161  CA  GLY A 143      23.102 -33.642  21.512  1.00  0.070          C  
ATOM   2162  C   GLY A 143      21.611 -33.904  21.613  1.00  0.070          C  
ATOM   2163  O   GLY A 143      21.131 -34.311  22.671  1.00  0.090          O  
ATOM   2164  H   GLY A 143      24.063 -32.607  19.910  1.00  0.080          H  
ATOM   2165 1HA  GLY A 143      23.639 -34.462  21.987  1.00  0.080          H  
ATOM   2166 2HA  GLY A 143      23.342 -32.747  22.086  1.00  0.080          H  
ATOM   2167  N   ASN A 144      20.860 -33.622  20.551  1.00  0.070          N  
ATOM   2168  CA  ASN A 144      19.431 -33.842  20.588  1.00  0.090          C  
ATOM   2169  C   ASN A 144      18.971 -34.736  19.446  1.00  0.090          C  
ATOM   2170  O   ASN A 144      17.772 -34.757  19.160  1.00  0.110          O  
ATOM   2171  CB  ASN A 144      18.704 -32.505  20.563  1.00  0.120          C  
ATOM   2172  CG  ASN A 144      18.905 -31.697  21.813  1.00  0.120          C  
ATOM   2173  OD1 ASN A 144      18.317 -31.975  22.863  1.00  0.120          O  
ATOM   2174  ND2 ASN A 144      19.742 -30.694  21.724  1.00  0.120          N  
ATOM   2175  H   ASN A 144      21.291 -33.316  19.674  1.00  0.080          H  
ATOM   2176  HA  ASN A 144      19.180 -34.358  21.514  1.00  0.110          H  
ATOM   2177 1HB  ASN A 144      19.076 -31.921  19.739  1.00  0.140          H  
ATOM   2178 2HB  ASN A 144      17.633 -32.656  20.403  1.00  0.140          H  
ATOM   2179 1HD2 ASN A 144      19.923 -30.121  22.523  1.00  0.140          H  
ATOM   2180 2HD2 ASN A 144      20.216 -30.522  20.861  1.00  0.140          H  
ATOM   2181  N   ALA A 145      19.908 -35.451  18.800  1.00  0.090          N  
ATOM   2182  CA  ALA A 145      19.583 -36.325  17.672  1.00  0.100          C  
ATOM   2183  C   ALA A 145      19.159 -37.701  18.135  1.00  0.100          C  
ATOM   2184  O   ALA A 145      19.687 -38.245  19.106  1.00  0.120          O  
ATOM   2185  CB  ALA A 145      20.779 -36.444  16.742  1.00  0.140          C  
ATOM   2186  H   ALA A 145      20.887 -35.399  19.104  1.00  0.110          H  
ATOM   2187  HA  ALA A 145      18.743 -35.896  17.133  1.00  0.120          H  
ATOM   2188 1HB  ALA A 145      20.530 -37.086  15.906  1.00  0.160          H  
ATOM   2189 2HB  ALA A 145      21.074 -35.466  16.376  1.00  0.160          H  
ATOM   2190 3HB  ALA A 145      21.592 -36.868  17.300  1.00  0.160          H  
ATOM   2191  N   LYS A 146      18.207 -38.277  17.415  1.00  0.110          N  
ATOM   2192  CA  LYS A 146      17.721 -39.621  17.650  1.00  0.180          C  
ATOM   2193  C   LYS A 146      18.334 -40.594  16.660  1.00  0.260          C  
ATOM   2194  O   LYS A 146      17.690 -40.949  15.674  1.00  0.720          O  
ATOM   2195  CB  LYS A 146      16.198 -39.654  17.538  1.00  0.220          C  
ATOM   2196  CG  LYS A 146      15.484 -38.831  18.595  1.00  0.220          C  
ATOM   2197  CD  LYS A 146      13.980 -38.877  18.402  1.00  0.220          C  
ATOM   2198  CE  LYS A 146      13.251 -38.053  19.454  1.00  0.220          C  
ATOM   2199  NZ  LYS A 146      11.775 -38.076  19.252  1.00  0.220          N  
ATOM   2200  H   LYS A 146      17.801 -37.773  16.633  1.00  0.130          H  
ATOM   2201  HA  LYS A 146      18.013 -39.930  18.654  1.00  0.220          H  
ATOM   2202 1HB  LYS A 146      15.890 -39.281  16.556  1.00  0.270          H  
ATOM   2203 2HB  LYS A 146      15.851 -40.684  17.615  1.00  0.270          H  
ATOM   2204 1HG  LYS A 146      15.740 -39.207  19.583  1.00  0.270          H  
ATOM   2205 2HG  LYS A 146      15.820 -37.794  18.523  1.00  0.270          H  
ATOM   2206 1HD  LYS A 146      13.738 -38.477  17.413  1.00  0.270          H  
ATOM   2207 2HD  LYS A 146      13.635 -39.909  18.448  1.00  0.270          H  
ATOM   2208 1HE  LYS A 146      13.479 -38.452  20.441  1.00  0.270          H  
ATOM   2209 2HE  LYS A 146      13.600 -37.021  19.400  1.00  0.270          H  
ATOM   2210 1HZ  LYS A 146      11.327 -37.517  19.966  1.00  0.270          H  
ATOM   2211 2HZ  LYS A 146      11.557 -37.696  18.338  1.00  0.270          H  
ATOM   2212 3HZ  LYS A 146      11.440 -39.027  19.306  1.00  0.270          H  
ATOM   2213  N   PHE A 147      19.560 -41.025  16.886  1.00  0.260          N  
ATOM   2214  CA  PHE A 147      20.184 -41.879  15.886  1.00  0.250          C  
ATOM   2215  C   PHE A 147      19.471 -43.228  15.845  1.00  0.250          C  
ATOM   2216  O   PHE A 147      19.239 -43.854  16.888  1.00  0.260          O  
ATOM   2217  CB  PHE A 147      21.661 -42.048  16.202  1.00  0.350          C  
ATOM   2218  CG  PHE A 147      22.464 -40.791  15.971  1.00  0.350          C  
ATOM   2219  CD1 PHE A 147      22.713 -39.888  16.999  1.00  0.350          C  
ATOM   2220  CD2 PHE A 147      23.005 -40.530  14.739  1.00  0.350          C  
ATOM   2221  CE1 PHE A 147      23.485 -38.762  16.777  1.00  0.350          C  
ATOM   2222  CE2 PHE A 147      23.776 -39.397  14.524  1.00  0.350          C  
ATOM   2223  CZ  PHE A 147      24.012 -38.523  15.540  1.00  0.350          C  
ATOM   2224  H   PHE A 147      20.059 -40.741  17.721  1.00  0.310          H  
ATOM   2225  HA  PHE A 147      20.086 -41.410  14.904  1.00  0.300          H  
ATOM   2226 1HB  PHE A 147      21.787 -42.351  17.238  1.00  0.420          H  
ATOM   2227 2HB  PHE A 147      22.077 -42.838  15.572  1.00  0.420          H  
ATOM   2228  HD1 PHE A 147      22.307 -40.069  17.996  1.00  0.420          H  
ATOM   2229  HD2 PHE A 147      22.833 -41.241  13.924  1.00  0.420          H  
ATOM   2230  HE1 PHE A 147      23.683 -38.063  17.597  1.00  0.420          H  
ATOM   2231  HE2 PHE A 147      24.211 -39.210  13.544  1.00  0.420          H  
ATOM   2232  HZ  PHE A 147      24.632 -37.648  15.370  1.00  0.420          H  
ATOM   2233  N   GLY A 148      19.139 -43.671  14.634  1.00  0.240          N  
ATOM   2234  CA  GLY A 148      18.422 -44.905  14.374  1.00  0.240          C  
ATOM   2235  C   GLY A 148      16.934 -44.651  14.172  1.00  0.210          C  
ATOM   2236  O   GLY A 148      16.191 -45.565  13.806  1.00  0.510          O  
ATOM   2237  H   GLY A 148      19.334 -43.096  13.819  1.00  0.290          H  
ATOM   2238 1HA  GLY A 148      18.836 -45.378  13.485  1.00  0.290          H  
ATOM   2239 2HA  GLY A 148      18.545 -45.584  15.207  1.00  0.290          H  
ATOM   2240  N   GLY A 149      16.493 -43.419  14.427  1.00  0.310          N  
ATOM   2241  CA  GLY A 149      15.096 -43.059  14.272  1.00  0.260          C  
ATOM   2242  C   GLY A 149      14.878 -41.793  13.446  1.00  0.130          C  
ATOM   2243  O   GLY A 149      15.764 -41.329  12.707  1.00  0.230          O  
ATOM   2244  H   GLY A 149      17.140 -42.695  14.752  1.00  0.370          H  
ATOM   2245 1HA  GLY A 149      14.557 -43.886  13.811  1.00  0.310          H  
ATOM   2246 2HA  GLY A 149      14.660 -42.916  15.261  1.00  0.310          H  
ATOM   2247  N   GLU A 150      13.661 -41.252  13.585  1.00  0.190          N  
ATOM   2248  CA  GLU A 150      13.224 -40.051  12.883  1.00  0.160          C  
ATOM   2249  C   GLU A 150      13.533 -38.788  13.672  1.00  0.100          C  
ATOM   2250  O   GLU A 150      13.286 -38.705  14.876  1.00  0.170          O  
ATOM   2251  CB  GLU A 150      11.726 -40.097  12.573  1.00  0.240          C  
ATOM   2252  CG  GLU A 150      11.215 -38.869  11.787  1.00  0.240          C  
ATOM   2253  CD  GLU A 150       9.768 -38.934  11.456  1.00  0.240          C  
ATOM   2254  OE1 GLU A 150       9.166 -39.954  11.682  1.00  0.240          O  
ATOM   2255  OE2 GLU A 150       9.249 -37.943  10.997  1.00  0.240          O  
ATOM   2256  H   GLU A 150      13.012 -41.701  14.216  1.00  0.230          H  
ATOM   2257  HA  GLU A 150      13.758 -39.992  11.936  1.00  0.190          H  
ATOM   2258 1HB  GLU A 150      11.504 -40.987  11.986  1.00  0.280          H  
ATOM   2259 2HB  GLU A 150      11.162 -40.162  13.502  1.00  0.280          H  
ATOM   2260 1HG  GLU A 150      11.374 -37.968  12.377  1.00  0.280          H  
ATOM   2261 2HG  GLU A 150      11.795 -38.769  10.866  1.00  0.280          H  
ATOM   2262  N   ASN A 151      14.053 -37.801  12.960  1.00  0.100          N  
ATOM   2263  CA  ASN A 151      14.411 -36.498  13.477  1.00  0.100          C  
ATOM   2264  C   ASN A 151      13.670 -35.374  12.763  1.00  0.090          C  
ATOM   2265  O   ASN A 151      13.363 -35.470  11.572  1.00  0.100          O  
ATOM   2266  CB  ASN A 151      15.893 -36.323  13.325  1.00  0.140          C  
ATOM   2267  CG  ASN A 151      16.641 -37.237  14.181  1.00  0.140          C  
ATOM   2268  OD1 ASN A 151      16.824 -36.993  15.382  1.00  0.140          O  
ATOM   2269  ND2 ASN A 151      17.037 -38.331  13.621  1.00  0.140          N  
ATOM   2270  H   ASN A 151      14.222 -37.981  11.976  1.00  0.120          H  
ATOM   2271  HA  ASN A 151      14.145 -36.461  14.532  1.00  0.120          H  
ATOM   2272 1HB  ASN A 151      16.168 -36.508  12.286  1.00  0.170          H  
ATOM   2273 2HB  ASN A 151      16.152 -35.328  13.558  1.00  0.170          H  
ATOM   2274 1HD2 ASN A 151      17.518 -39.051  14.137  1.00  0.170          H  
ATOM   2275 2HD2 ASN A 151      16.830 -38.496  12.657  1.00  0.170          H  
ATOM   2276  N   THR A 152      13.381 -34.299  13.494  1.00  0.090          N  
ATOM   2277  CA  THR A 152      12.732 -33.132  12.889  1.00  0.080          C  
ATOM   2278  C   THR A 152      13.424 -31.786  13.186  1.00  0.070          C  
ATOM   2279  O   THR A 152      13.661 -31.423  14.345  1.00  0.070          O  
ATOM   2280  CB  THR A 152      11.261 -33.039  13.361  1.00  0.120          C  
ATOM   2281  OG1 THR A 152      10.562 -34.239  13.015  1.00  0.120          O  
ATOM   2282  CG2 THR A 152      10.560 -31.876  12.674  1.00  0.120          C  
ATOM   2283  H   THR A 152      13.626 -34.316  14.480  1.00  0.110          H  
ATOM   2284  HA  THR A 152      12.735 -33.268  11.812  1.00  0.100          H  
ATOM   2285  HB  THR A 152      11.232 -32.902  14.436  1.00  0.140          H  
ATOM   2286  HG1 THR A 152      10.958 -34.979  13.483  1.00  0.140          H  
ATOM   2287 1HG2 THR A 152       9.537 -31.829  13.005  1.00  0.140          H  
ATOM   2288 2HG2 THR A 152      11.047 -30.950  12.915  1.00  0.140          H  
ATOM   2289 3HG2 THR A 152      10.586 -32.028  11.593  1.00  0.140          H  
ATOM   2290  N   ILE A 153      13.681 -31.009  12.129  1.00  0.070          N  
ATOM   2291  CA  ILE A 153      14.257 -29.661  12.247  1.00  0.070          C  
ATOM   2292  C   ILE A 153      13.219 -28.616  11.896  1.00  0.070          C  
ATOM   2293  O   ILE A 153      12.554 -28.694  10.858  1.00  0.080          O  
ATOM   2294  CB  ILE A 153      15.524 -29.452  11.364  1.00  0.100          C  
ATOM   2295  CG1 ILE A 153      16.627 -30.392  11.842  1.00  0.100          C  
ATOM   2296  CG2 ILE A 153      16.000 -27.951  11.421  1.00  0.100          C  
ATOM   2297  CD1 ILE A 153      17.797 -30.543  10.928  1.00  0.100          C  
ATOM   2298  H   ILE A 153      13.452 -31.388  11.205  1.00  0.080          H  
ATOM   2299  HA  ILE A 153      14.549 -29.493  13.284  1.00  0.080          H  
ATOM   2300  HB  ILE A 153      15.292 -29.715  10.330  1.00  0.120          H  
ATOM   2301 1HG1 ILE A 153      17.010 -30.011  12.782  1.00  0.120          H  
ATOM   2302 2HG1 ILE A 153      16.191 -31.352  12.016  1.00  0.120          H  
ATOM   2303 1HG2 ILE A 153      16.872 -27.810  10.805  1.00  0.120          H  
ATOM   2304 2HG2 ILE A 153      15.214 -27.292  11.057  1.00  0.120          H  
ATOM   2305 3HG2 ILE A 153      16.241 -27.686  12.457  1.00  0.120          H  
ATOM   2306 1HD1 ILE A 153      18.503 -31.227  11.368  1.00  0.120          H  
ATOM   2307 2HD1 ILE A 153      17.465 -30.937   9.984  1.00  0.120          H  
ATOM   2308 3HD1 ILE A 153      18.272 -29.598  10.781  1.00  0.120          H  
ATOM   2309  N   VAL A 154      13.046 -27.652  12.792  1.00  0.070          N  
ATOM   2310  CA  VAL A 154      12.079 -26.588  12.564  1.00  0.070          C  
ATOM   2311  C   VAL A 154      12.719 -25.218  12.634  1.00  0.060          C  
ATOM   2312  O   VAL A 154      13.466 -24.901  13.562  1.00  0.060          O  
ATOM   2313  CB  VAL A 154      10.886 -26.669  13.539  1.00  0.100          C  
ATOM   2314  CG1 VAL A 154       9.917 -25.497  13.283  1.00  0.100          C  
ATOM   2315  CG2 VAL A 154      10.175 -27.982  13.328  1.00  0.100          C  
ATOM   2316  H   VAL A 154      13.629 -27.671  13.638  1.00  0.080          H  
ATOM   2317  HA  VAL A 154      11.679 -26.709  11.561  1.00  0.080          H  
ATOM   2318  HB  VAL A 154      11.236 -26.601  14.561  1.00  0.120          H  
ATOM   2319 1HG1 VAL A 154       9.078 -25.560  13.941  1.00  0.120          H  
ATOM   2320 2HG1 VAL A 154      10.414 -24.544  13.445  1.00  0.120          H  
ATOM   2321 3HG1 VAL A 154       9.558 -25.551  12.253  1.00  0.120          H  
ATOM   2322 1HG2 VAL A 154       9.324 -28.070  13.997  1.00  0.120          H  
ATOM   2323 2HG2 VAL A 154       9.832 -28.026  12.304  1.00  0.120          H  
ATOM   2324 3HG2 VAL A 154      10.859 -28.788  13.520  1.00  0.120          H  
ATOM   2325  N   VAL A 155      12.433 -24.399  11.627  1.00  0.050          N  
ATOM   2326  CA  VAL A 155      12.977 -23.059  11.585  1.00  0.050          C  
ATOM   2327  C   VAL A 155      11.843 -22.021  11.511  1.00  0.050          C  
ATOM   2328  O   VAL A 155      10.983 -22.081  10.631  1.00  0.070          O  
ATOM   2329  CB  VAL A 155      13.894 -22.901  10.344  1.00  0.070          C  
ATOM   2330  CG1 VAL A 155      14.529 -21.487  10.322  1.00  0.070          C  
ATOM   2331  CG2 VAL A 155      14.930 -24.033  10.307  1.00  0.070          C  
ATOM   2332  H   VAL A 155      11.800 -24.734  10.895  1.00  0.060          H  
ATOM   2333  HA  VAL A 155      13.560 -22.885  12.485  1.00  0.060          H  
ATOM   2334  HB  VAL A 155      13.288 -22.966   9.462  1.00  0.080          H  
ATOM   2335 1HG1 VAL A 155      15.141 -21.370   9.430  1.00  0.080          H  
ATOM   2336 2HG1 VAL A 155      13.754 -20.741  10.320  1.00  0.080          H  
ATOM   2337 3HG1 VAL A 155      15.149 -21.352  11.204  1.00  0.080          H  
ATOM   2338 1HG2 VAL A 155      15.536 -23.926   9.419  1.00  0.080          H  
ATOM   2339 2HG2 VAL A 155      15.553 -23.996  11.179  1.00  0.080          H  
ATOM   2340 3HG2 VAL A 155      14.426 -24.991  10.277  1.00  0.080          H  
ATOM   2341  N   LYS A 156      11.836 -21.084  12.448  1.00  0.060          N  
ATOM   2342  CA  LYS A 156      10.869 -19.979  12.481  1.00  0.050          C  
ATOM   2343  C   LYS A 156      11.584 -18.744  12.008  1.00  0.070          C  
ATOM   2344  O   LYS A 156      12.649 -18.427  12.524  1.00  0.120          O  
ATOM   2345  CB  LYS A 156      10.303 -19.748  13.887  1.00  0.070          C  
ATOM   2346  CG  LYS A 156       9.342 -18.546  14.041  1.00  0.070          C  
ATOM   2347  CD  LYS A 156       8.647 -18.496  15.454  1.00  0.070          C  
ATOM   2348  CE  LYS A 156       9.560 -18.091  16.646  1.00  0.070          C  
ATOM   2349  NZ  LYS A 156       9.895 -16.674  16.673  1.00  0.070          N  
ATOM   2350  H   LYS A 156      12.574 -21.142  13.152  1.00  0.070          H  
ATOM   2351  HA  LYS A 156      10.047 -20.186  11.792  1.00  0.060          H  
ATOM   2352 1HB  LYS A 156       9.724 -20.612  14.162  1.00  0.090          H  
ATOM   2353 2HB  LYS A 156      11.114 -19.651  14.582  1.00  0.090          H  
ATOM   2354 1HG  LYS A 156       9.887 -17.617  13.876  1.00  0.090          H  
ATOM   2355 2HG  LYS A 156       8.566 -18.629  13.276  1.00  0.090          H  
ATOM   2356 1HD  LYS A 156       7.807 -17.798  15.409  1.00  0.090          H  
ATOM   2357 2HD  LYS A 156       8.266 -19.457  15.691  1.00  0.090          H  
ATOM   2358 1HE  LYS A 156       9.043 -18.346  17.570  1.00  0.090          H  
ATOM   2359 2HE  LYS A 156      10.483 -18.648  16.599  1.00  0.090          H  
ATOM   2360 1HZ  LYS A 156      10.482 -16.485  17.468  1.00  0.090          H  
ATOM   2361 2HZ  LYS A 156      10.393 -16.424  15.834  1.00  0.090          H  
ATOM   2362 3HZ  LYS A 156       9.050 -16.076  16.730  1.00  0.090          H  
ATOM   2363  N   VAL A 157      11.037 -18.041  11.032  1.00  0.080          N  
ATOM   2364  CA  VAL A 157      11.713 -16.848  10.541  1.00  0.100          C  
ATOM   2365  C   VAL A 157      10.753 -15.659  10.660  1.00  0.130          C  
ATOM   2366  O   VAL A 157       9.621 -15.740  10.196  1.00  0.210          O  
ATOM   2367  CB  VAL A 157      12.153 -17.076   9.089  1.00  0.130          C  
ATOM   2368  CG1 VAL A 157      12.903 -15.897   8.632  1.00  0.130          C  
ATOM   2369  CG2 VAL A 157      12.954 -18.355   8.987  1.00  0.130          C  
ATOM   2370  H   VAL A 157      10.157 -18.352  10.614  1.00  0.100          H  
ATOM   2371  HA  VAL A 157      12.590 -16.640  11.154  1.00  0.120          H  
ATOM   2372  HB  VAL A 157      11.271 -17.159   8.447  1.00  0.160          H  
ATOM   2373 1HG1 VAL A 157      13.217 -16.022   7.619  1.00  0.160          H  
ATOM   2374 2HG1 VAL A 157      12.282 -15.005   8.698  1.00  0.160          H  
ATOM   2375 3HG1 VAL A 157      13.786 -15.769   9.261  1.00  0.160          H  
ATOM   2376 1HG2 VAL A 157      13.263 -18.514   7.958  1.00  0.160          H  
ATOM   2377 2HG2 VAL A 157      13.823 -18.274   9.631  1.00  0.160          H  
ATOM   2378 3HG2 VAL A 157      12.342 -19.197   9.302  1.00  0.160          H  
ATOM   2379  N   GLU A 158      11.169 -14.563  11.305  1.00  0.170          N  
ATOM   2380  CA  GLU A 158      10.251 -13.436  11.513  1.00  0.230          C  
ATOM   2381  C   GLU A 158      10.598 -12.144  10.790  1.00  0.370          C  
ATOM   2382  O   GLU A 158      11.393 -11.332  11.271  1.00  0.960          O  
ATOM   2383  CB  GLU A 158      10.125 -13.141  13.011  1.00  0.300          C  
ATOM   2384  CG  GLU A 158       9.438 -14.237  13.807  1.00  0.300          C  
ATOM   2385  CD  GLU A 158       9.457 -14.023  15.308  1.00  0.300          C  
ATOM   2386  OE1 GLU A 158      10.346 -13.369  15.800  1.00  0.300          O  
ATOM   2387  OE2 GLU A 158       8.580 -14.535  15.978  1.00  0.300          O  
ATOM   2388  H   GLU A 158      12.145 -14.484  11.616  1.00  0.200          H  
ATOM   2389  HA  GLU A 158       9.269 -13.737  11.160  1.00  0.280          H  
ATOM   2390 1HB  GLU A 158      11.103 -12.983  13.438  1.00  0.360          H  
ATOM   2391 2HB  GLU A 158       9.556 -12.224  13.147  1.00  0.360          H  
ATOM   2392 1HG  GLU A 158       8.404 -14.302  13.476  1.00  0.360          H  
ATOM   2393 2HG  GLU A 158       9.920 -15.183  13.576  1.00  0.360          H  
ATOM   2394  N   ASN A 159       9.967 -11.895   9.651  1.00  0.190          N  
ATOM   2395  CA  ASN A 159      10.280 -10.673   8.926  1.00  0.160          C  
ATOM   2396  C   ASN A 159       9.365  -9.537   9.367  1.00  0.150          C  
ATOM   2397  O   ASN A 159       8.351  -9.252   8.716  1.00  0.170          O  
ATOM   2398  CB  ASN A 159      10.216 -10.861   7.423  1.00  0.240          C  
ATOM   2399  CG  ASN A 159      10.736  -9.628   6.704  1.00  0.240          C  
ATOM   2400  OD1 ASN A 159      11.292  -8.753   7.361  1.00  0.240          O  
ATOM   2401  ND2 ASN A 159      10.588  -9.545   5.401  1.00  0.240          N  
ATOM   2402  H   ASN A 159       9.280 -12.552   9.269  1.00  0.230          H  
ATOM   2403  HA  ASN A 159      11.299 -10.375   9.177  1.00  0.190          H  
ATOM   2404 1HB  ASN A 159      10.840 -11.715   7.144  1.00  0.280          H  
ATOM   2405 2HB  ASN A 159       9.207 -11.084   7.111  1.00  0.280          H  
ATOM   2406 1HD2 ASN A 159      10.956  -8.762   4.889  1.00  0.280          H  
ATOM   2407 2HD2 ASN A 159      10.140 -10.272   4.888  1.00  0.280          H  
ATOM   2408  N   ARG A 160       9.653  -8.951  10.519  1.00  0.170          N  
ATOM   2409  CA  ARG A 160       8.799  -7.873  11.004  1.00  0.170          C  
ATOM   2410  C   ARG A 160       9.198  -6.572  10.348  1.00  0.230          C  
ATOM   2411  O   ARG A 160      10.316  -6.110  10.525  1.00  0.680          O  
ATOM   2412  CB  ARG A 160       8.865  -7.716  12.507  1.00  0.240          C  
ATOM   2413  CG  ARG A 160       8.283  -8.856  13.294  1.00  0.240          C  
ATOM   2414  CD  ARG A 160       8.268  -8.543  14.744  1.00  0.240          C  
ATOM   2415  NE  ARG A 160       9.607  -8.465  15.291  1.00  0.240          N  
ATOM   2416  CZ  ARG A 160      10.320  -9.505  15.730  1.00  0.240          C  
ATOM   2417  NH1 ARG A 160       9.822 -10.722  15.692  1.00  0.240          N  
ATOM   2418  NH2 ARG A 160      11.519  -9.248  16.189  1.00  0.240          N  
ATOM   2419  H   ARG A 160      10.485  -9.273  11.020  1.00  0.200          H  
ATOM   2420  HA  ARG A 160       7.767  -8.094  10.733  1.00  0.200          H  
ATOM   2421 1HB  ARG A 160       9.906  -7.595  12.812  1.00  0.290          H  
ATOM   2422 2HB  ARG A 160       8.334  -6.810  12.795  1.00  0.290          H  
ATOM   2423 1HG  ARG A 160       7.265  -9.048  12.964  1.00  0.290          H  
ATOM   2424 2HG  ARG A 160       8.892  -9.747  13.129  1.00  0.290          H  
ATOM   2425 1HD  ARG A 160       7.795  -7.572  14.889  1.00  0.290          H  
ATOM   2426 2HD  ARG A 160       7.705  -9.296  15.289  1.00  0.290          H  
ATOM   2427  HE  ARG A 160      10.071  -7.546  15.341  1.00  0.290          H  
ATOM   2428 1HH1 ARG A 160       8.899 -10.881  15.332  1.00  0.290          H  
ATOM   2429 2HH1 ARG A 160      10.348 -11.542  16.000  1.00  0.290          H  
ATOM   2430 1HH2 ARG A 160      11.816  -8.259  16.173  1.00  0.290          H  
ATOM   2431 2HH2 ARG A 160      12.109  -9.985  16.546  1.00  0.290          H  
ATOM   2432  N   LEU A 161       8.295  -5.998   9.577  1.00  0.270          N  
ATOM   2433  CA  LEU A 161       8.613  -4.785   8.851  1.00  0.230          C  
ATOM   2434  C   LEU A 161       8.112  -3.525   9.537  1.00  0.240          C  
ATOM   2435  O   LEU A 161       7.166  -3.584  10.323  1.00  0.340          O  
ATOM   2436  CB  LEU A 161       8.059  -4.879   7.421  1.00  0.340          C  
ATOM   2437  CG  LEU A 161       8.618  -6.023   6.551  1.00  0.340          C  
ATOM   2438  CD1 LEU A 161       7.925  -5.991   5.209  1.00  0.340          C  
ATOM   2439  CD2 LEU A 161      10.130  -5.864   6.371  1.00  0.340          C  
ATOM   2440  H   LEU A 161       7.386  -6.430   9.480  1.00  0.320          H  
ATOM   2441  HA  LEU A 161       9.685  -4.727   8.806  1.00  0.280          H  
ATOM   2442 1HB  LEU A 161       6.985  -5.044   7.496  1.00  0.410          H  
ATOM   2443 2HB  LEU A 161       8.199  -3.949   6.891  1.00  0.410          H  
ATOM   2444  HG  LEU A 161       8.413  -6.983   7.026  1.00  0.410          H  
ATOM   2445 1HD1 LEU A 161       8.304  -6.797   4.579  1.00  0.410          H  
ATOM   2446 2HD1 LEU A 161       6.858  -6.107   5.350  1.00  0.410          H  
ATOM   2447 3HD1 LEU A 161       8.114  -5.038   4.713  1.00  0.410          H  
ATOM   2448 1HD2 LEU A 161      10.502  -6.668   5.745  1.00  0.410          H  
ATOM   2449 2HD2 LEU A 161      10.346  -4.912   5.893  1.00  0.410          H  
ATOM   2450 3HD2 LEU A 161      10.639  -5.917   7.321  1.00  0.410          H  
ATOM   2451  N   PRO A 162       8.748  -2.375   9.244  1.00  0.190          N  
ATOM   2452  CA  PRO A 162       9.931  -2.142   8.406  1.00  0.110          C  
ATOM   2453  C   PRO A 162      11.232  -2.607   9.061  1.00  0.080          C  
ATOM   2454  O   PRO A 162      11.421  -2.365  10.261  1.00  0.080          O  
ATOM   2455  CB  PRO A 162       9.888  -0.616   8.258  1.00  0.170          C  
ATOM   2456  CG  PRO A 162       9.196  -0.122   9.502  1.00  0.170          C  
ATOM   2457  CD  PRO A 162       8.172  -1.175   9.824  1.00  0.170          C  
ATOM   2458  HA  PRO A 162       9.813  -2.601   7.419  1.00  0.130          H  
ATOM   2459 1HB  PRO A 162      10.878  -0.212   8.146  1.00  0.200          H  
ATOM   2460 2HB  PRO A 162       9.334  -0.344   7.344  1.00  0.200          H  
ATOM   2461 1HG  PRO A 162       9.925   0.018  10.313  1.00  0.200          H  
ATOM   2462 2HG  PRO A 162       8.748   0.864   9.311  1.00  0.200          H  
ATOM   2463 1HD  PRO A 162       8.066  -1.297  10.911  1.00  0.200          H  
ATOM   2464 2HD  PRO A 162       7.209  -0.948   9.333  1.00  0.200          H  
ATOM   2465  N   SER A 163      12.133  -3.187   8.252  1.00  0.080          N  
ATOM   2466  CA  SER A 163      13.454  -3.584   8.726  1.00  0.090          C  
ATOM   2467  C   SER A 163      14.500  -3.597   7.613  1.00  0.080          C  
ATOM   2468  O   SER A 163      15.429  -4.410   7.659  1.00  0.120          O  
ATOM   2469  CB  SER A 163      13.376  -4.997   9.257  1.00  0.120          C  
ATOM   2470  OG  SER A 163      12.965  -5.879   8.251  1.00  0.120          O  
ATOM   2471  H   SER A 163      11.900  -3.378   7.287  1.00  0.100          H  
ATOM   2472  HA  SER A 163      13.768  -2.900   9.511  1.00  0.110          H  
ATOM   2473 1HB  SER A 163      14.342  -5.308   9.630  1.00  0.150          H  
ATOM   2474 2HB  SER A 163      12.682  -5.043  10.075  1.00  0.150          H  
ATOM   2475  HG  SER A 163      12.954  -6.747   8.661  1.00  0.150          H  
ATOM   2476  N   SER A 164      14.414  -2.660   6.664  1.00  0.090          N  
ATOM   2477  CA  SER A 164      15.373  -2.622   5.560  1.00  0.060          C  
ATOM   2478  C   SER A 164      15.243  -1.397   4.689  1.00  0.100          C  
ATOM   2479  O   SER A 164      14.139  -0.936   4.422  1.00  0.210          O  
ATOM   2480  CB  SER A 164      15.227  -3.788   4.628  1.00  0.100          C  
ATOM   2481  OG  SER A 164      16.126  -3.624   3.558  1.00  0.100          O  
ATOM   2482  H   SER A 164      13.669  -1.963   6.679  1.00  0.110          H  
ATOM   2483  HA  SER A 164      16.378  -2.630   5.990  1.00  0.070          H  
ATOM   2484 1HB  SER A 164      15.431  -4.725   5.142  1.00  0.120          H  
ATOM   2485 2HB  SER A 164      14.206  -3.831   4.248  1.00  0.120          H  
ATOM   2486  HG  SER A 164      15.821  -4.236   2.865  1.00  0.120          H  
ATOM   2487  N   ARG A 165      16.366  -0.923   4.159  1.00  0.120          N  
ATOM   2488  CA  ARG A 165      16.350   0.208   3.231  1.00  0.120          C  
ATOM   2489  C   ARG A 165      16.131  -0.229   1.772  1.00  0.140          C  
ATOM   2490  O   ARG A 165      16.051   0.604   0.880  1.00  0.240          O  
ATOM   2491  CB  ARG A 165      17.656   0.975   3.335  1.00  0.170          C  
ATOM   2492  CG  ARG A 165      17.892   1.640   4.664  1.00  0.170          C  
ATOM   2493  CD  ARG A 165      19.261   2.206   4.748  1.00  0.170          C  
ATOM   2494  NE  ARG A 165      19.448   3.382   3.900  1.00  0.170          N  
ATOM   2495  CZ  ARG A 165      20.649   3.922   3.531  1.00  0.170          C  
ATOM   2496  NH1 ARG A 165      21.819   3.398   3.871  1.00  0.170          N  
ATOM   2497  NH2 ARG A 165      20.680   5.030   2.805  1.00  0.170          N  
ATOM   2498  H   ARG A 165      17.239  -1.361   4.428  1.00  0.140          H  
ATOM   2499  HA  ARG A 165      15.533   0.874   3.516  1.00  0.140          H  
ATOM   2500 1HB  ARG A 165      18.484   0.309   3.183  1.00  0.200          H  
ATOM   2501 2HB  ARG A 165      17.696   1.738   2.556  1.00  0.200          H  
ATOM   2502 1HG  ARG A 165      17.172   2.455   4.794  1.00  0.200          H  
ATOM   2503 2HG  ARG A 165      17.766   0.916   5.469  1.00  0.200          H  
ATOM   2504 1HD  ARG A 165      19.436   2.495   5.763  1.00  0.200          H  
ATOM   2505 2HD  ARG A 165      19.988   1.445   4.458  1.00  0.200          H  
ATOM   2506  HE  ARG A 165      18.612   3.860   3.586  1.00  0.200          H  
ATOM   2507 1HH1 ARG A 165      21.923   2.529   4.434  1.00  0.200          H  
ATOM   2508 2HH1 ARG A 165      22.668   3.903   3.554  1.00  0.200          H  
ATOM   2509 1HH2 ARG A 165      19.827   5.489   2.529  1.00  0.200          H  
ATOM   2510 2HH2 ARG A 165      21.604   5.432   2.549  1.00  0.200          H  
ATOM   2511  N   TRP A 166      16.065  -1.536   1.527  1.00  0.070          N  
ATOM   2512  CA  TRP A 166      15.859  -2.070   0.174  1.00  0.080          C  
ATOM   2513  C   TRP A 166      15.163  -3.412   0.274  1.00  0.060          C  
ATOM   2514  O   TRP A 166      15.049  -3.989   1.359  1.00  0.070          O  
ATOM   2515  CB  TRP A 166      17.156  -2.214  -0.631  1.00  0.110          C  
ATOM   2516  CG  TRP A 166      18.143  -3.213  -0.153  1.00  0.110          C  
ATOM   2517  CD1 TRP A 166      18.283  -4.502  -0.582  1.00  0.110          C  
ATOM   2518  CD2 TRP A 166      19.164  -3.008   0.824  1.00  0.110          C  
ATOM   2519  NE1 TRP A 166      19.337  -5.102   0.064  1.00  0.110          N  
ATOM   2520  CE2 TRP A 166      19.878  -4.206   0.933  1.00  0.110          C  
ATOM   2521  CE3 TRP A 166      19.533  -1.928   1.597  1.00  0.110          C  
ATOM   2522  CZ2 TRP A 166      20.928  -4.341   1.792  1.00  0.110          C  
ATOM   2523  CZ3 TRP A 166      20.582  -2.062   2.471  1.00  0.110          C  
ATOM   2524  CH2 TRP A 166      21.265  -3.239   2.569  1.00  0.110          C  
ATOM   2525  H   TRP A 166      16.143  -2.173   2.316  1.00  0.080          H  
ATOM   2526  HA  TRP A 166      15.214  -1.389  -0.374  1.00  0.100          H  
ATOM   2527 1HB  TRP A 166      16.903  -2.463  -1.662  1.00  0.130          H  
ATOM   2528 2HB  TRP A 166      17.664  -1.258  -0.656  1.00  0.130          H  
ATOM   2529  HD1 TRP A 166      17.663  -4.978  -1.341  1.00  0.130          H  
ATOM   2530  HE1 TRP A 166      19.663  -6.086  -0.090  1.00  0.130          H  
ATOM   2531  HE3 TRP A 166      18.995  -0.996   1.507  1.00  0.130          H  
ATOM   2532  HZ2 TRP A 166      21.477  -5.272   1.867  1.00  0.130          H  
ATOM   2533  HZ3 TRP A 166      20.858  -1.200   3.090  1.00  0.130          H  
ATOM   2534  HH2 TRP A 166      22.087  -3.309   3.273  1.00  0.130          H  
ATOM   2535  N   TYR A 167      14.692  -3.959  -0.838  1.00  0.060          N  
ATOM   2536  CA  TYR A 167      14.026  -5.237  -0.706  1.00  0.050          C  
ATOM   2537  C   TYR A 167      14.923  -6.262  -0.062  1.00  0.050          C  
ATOM   2538  O   TYR A 167      16.025  -6.527  -0.536  1.00  0.050          O  
ATOM   2539  CB  TYR A 167      13.592  -5.733  -2.060  1.00  0.070          C  
ATOM   2540  CG  TYR A 167      12.961  -7.072  -2.068  1.00  0.070          C  
ATOM   2541  CD1 TYR A 167      11.679  -7.226  -1.632  1.00  0.070          C  
ATOM   2542  CD2 TYR A 167      13.690  -8.173  -2.526  1.00  0.070          C  
ATOM   2543  CE1 TYR A 167      11.115  -8.464  -1.642  1.00  0.070          C  
ATOM   2544  CE2 TYR A 167      13.111  -9.414  -2.537  1.00  0.070          C  
ATOM   2545  CZ  TYR A 167      11.823  -9.548  -2.101  1.00  0.070          C  
ATOM   2546  OH  TYR A 167      11.219 -10.754  -2.081  1.00  0.070          O  
ATOM   2547  H   TYR A 167      14.796  -3.534  -1.765  1.00  0.070          H  
ATOM   2548  HA  TYR A 167      13.148  -5.106  -0.072  1.00  0.060          H  
ATOM   2549 1HB  TYR A 167      12.882  -5.019  -2.462  1.00  0.090          H  
ATOM   2550 2HB  TYR A 167      14.457  -5.768  -2.713  1.00  0.090          H  
ATOM   2551  HD1 TYR A 167      11.109  -6.370  -1.271  1.00  0.090          H  
ATOM   2552  HD2 TYR A 167      14.719  -8.043  -2.871  1.00  0.090          H  
ATOM   2553  HE1 TYR A 167      10.097  -8.600  -1.284  1.00  0.090          H  
ATOM   2554  HE2 TYR A 167      13.667 -10.281  -2.886  1.00  0.090          H  
ATOM   2555  HH  TYR A 167      11.884 -11.478  -2.092  1.00  0.090          H  
ATOM   2556  N   SER A 168      14.428  -6.880   0.993  1.00  0.060          N  
ATOM   2557  CA  SER A 168      15.206  -7.877   1.686  1.00  0.080          C  
ATOM   2558  C   SER A 168      14.823  -9.262   1.262  1.00  0.090          C  
ATOM   2559  O   SER A 168      15.675 -10.101   0.965  1.00  0.140          O  
ATOM   2560  CB  SER A 168      14.896  -7.790   3.148  1.00  0.100          C  
ATOM   2561  OG  SER A 168      13.529  -8.119   3.358  1.00  0.100          O  
ATOM   2562  H   SER A 168      13.523  -6.613   1.350  1.00  0.070          H  
ATOM   2563  HA  SER A 168      16.262  -7.705   1.501  1.00  0.100          H  
ATOM   2564 1HB  SER A 168      15.533  -8.479   3.688  1.00  0.120          H  
ATOM   2565 2HB  SER A 168      15.099  -6.785   3.511  1.00  0.120          H  
ATOM   2566  HG  SER A 168      13.484  -9.118   3.442  1.00  0.120          H  
ATOM   2567  N   GLY A 169      13.523  -9.468   1.146  1.00  0.070          N  
ATOM   2568  CA  GLY A 169      12.959 -10.779   0.887  1.00  0.070          C  
ATOM   2569  C   GLY A 169      12.785 -11.443   2.234  1.00  0.070          C  
ATOM   2570  O   GLY A 169      13.084 -10.817   3.262  1.00  0.100          O  
ATOM   2571  H   GLY A 169      12.895  -8.703   1.344  1.00  0.080          H  
ATOM   2572 1HA  GLY A 169      12.006 -10.684   0.394  1.00  0.080          H  
ATOM   2573 2HA  GLY A 169      13.612 -11.368   0.252  1.00  0.080          H  
ATOM   2574  N   SER A 170      12.282 -12.677   2.263  1.00  0.070          N  
ATOM   2575  CA  SER A 170      12.126 -13.323   3.572  1.00  0.060          C  
ATOM   2576  C   SER A 170      12.275 -14.842   3.571  1.00  0.040          C  
ATOM   2577  O   SER A 170      11.835 -15.541   2.657  1.00  0.050          O  
ATOM   2578  CB  SER A 170      10.773 -12.977   4.114  1.00  0.090          C  
ATOM   2579  OG  SER A 170       9.791 -13.493   3.285  1.00  0.090          O  
ATOM   2580  H   SER A 170      12.017 -13.137   1.381  1.00  0.080          H  
ATOM   2581  HA  SER A 170      12.891 -12.922   4.242  1.00  0.070          H  
ATOM   2582 1HB  SER A 170      10.664 -13.377   5.122  1.00  0.110          H  
ATOM   2583 2HB  SER A 170      10.674 -11.917   4.167  1.00  0.110          H  
ATOM   2584  HG  SER A 170       8.953 -13.299   3.712  1.00  0.110          H  
ATOM   2585  N   GLY A 171      12.824 -15.370   4.665  1.00  0.040          N  
ATOM   2586  CA  GLY A 171      12.978 -16.822   4.808  1.00  0.050          C  
ATOM   2587  C   GLY A 171      14.384 -17.341   4.504  1.00  0.050          C  
ATOM   2588  O   GLY A 171      15.400 -16.633   4.633  1.00  0.040          O  
ATOM   2589  H   GLY A 171      13.164 -14.721   5.385  1.00  0.050          H  
ATOM   2590 1HA  GLY A 171      12.687 -17.128   5.807  1.00  0.060          H  
ATOM   2591 2HA  GLY A 171      12.280 -17.309   4.133  1.00  0.060          H  
ATOM   2592  N   ILE A 172      14.474 -18.625   4.166  1.00  0.050          N  
ATOM   2593  CA  ILE A 172      15.799 -19.219   4.011  1.00  0.050          C  
ATOM   2594  C   ILE A 172      16.277 -19.038   2.575  1.00  0.060          C  
ATOM   2595  O   ILE A 172      16.099 -19.918   1.729  1.00  0.090          O  
ATOM   2596  CB  ILE A 172      15.799 -20.720   4.385  1.00  0.070          C  
ATOM   2597  CG1 ILE A 172      15.314 -20.942   5.862  1.00  0.070          C  
ATOM   2598  CG2 ILE A 172      17.221 -21.292   4.183  1.00  0.070          C  
ATOM   2599  CD1 ILE A 172      15.058 -22.415   6.239  1.00  0.070          C  
ATOM   2600  H   ILE A 172      13.617 -19.156   4.000  1.00  0.060          H  
ATOM   2601  HA  ILE A 172      16.499 -18.705   4.661  1.00  0.060          H  
ATOM   2602  HB  ILE A 172      15.101 -21.232   3.759  1.00  0.080          H  
ATOM   2603 1HG1 ILE A 172      16.044 -20.564   6.539  1.00  0.080          H  
ATOM   2604 2HG1 ILE A 172      14.399 -20.390   6.008  1.00  0.080          H  
ATOM   2605 1HG2 ILE A 172      17.223 -22.312   4.426  1.00  0.080          H  
ATOM   2606 2HG2 ILE A 172      17.552 -21.187   3.153  1.00  0.080          H  
ATOM   2607 3HG2 ILE A 172      17.928 -20.785   4.814  1.00  0.080          H  
ATOM   2608 1HD1 ILE A 172      14.715 -22.469   7.267  1.00  0.080          H  
ATOM   2609 2HD1 ILE A 172      14.295 -22.829   5.583  1.00  0.080          H  
ATOM   2610 3HD1 ILE A 172      15.961 -23.001   6.141  1.00  0.080          H  
ATOM   2611  N   TYR A 173      16.966 -17.918   2.365  1.00  0.070          N  
ATOM   2612  CA  TYR A 173      17.461 -17.430   1.074  1.00  0.160          C  
ATOM   2613  C   TYR A 173      18.581 -18.226   0.492  1.00  0.090          C  
ATOM   2614  O   TYR A 173      18.763 -18.316  -0.724  1.00  0.130          O  
ATOM   2615  CB  TYR A 173      18.160 -16.093   1.224  1.00  0.190          C  
ATOM   2616  CG  TYR A 173      17.436 -14.981   1.635  1.00  0.190          C  
ATOM   2617  CD1 TYR A 173      16.079 -14.961   1.662  1.00  0.190          C  
ATOM   2618  CD2 TYR A 173      18.188 -13.878   1.991  1.00  0.190          C  
ATOM   2619  CE1 TYR A 173      15.490 -13.851   2.056  1.00  0.190          C  
ATOM   2620  CE2 TYR A 173      17.580 -12.762   2.373  1.00  0.190          C  
ATOM   2621  CZ  TYR A 173      16.241 -12.749   2.410  1.00  0.190          C  
ATOM   2622  OH  TYR A 173      15.641 -11.641   2.795  1.00  0.190          O  
ATOM   2623  H   TYR A 173      17.040 -17.305   3.179  1.00  0.080          H  
ATOM   2624  HA  TYR A 173      16.641 -17.408   0.356  1.00  0.190          H  
ATOM   2625 1HB  TYR A 173      18.963 -16.220   1.949  1.00  0.230          H  
ATOM   2626 2HB  TYR A 173      18.632 -15.842   0.273  1.00  0.230          H  
ATOM   2627  HD1 TYR A 173      15.471 -15.822   1.378  1.00  0.230          H  
ATOM   2628  HD2 TYR A 173      19.276 -13.920   1.952  1.00  0.230          H  
ATOM   2629  HE1 TYR A 173      14.445 -13.830   2.084  1.00  0.230          H  
ATOM   2630  HE2 TYR A 173      18.154 -11.877   2.656  1.00  0.230          H  
ATOM   2631  HH  TYR A 173      16.295 -10.947   2.876  1.00  0.230          H  
ATOM   2632  N   ARG A 174      19.446 -18.697   1.357  1.00  0.100          N  
ATOM   2633  CA  ARG A 174      20.636 -19.350   0.881  1.00  0.090          C  
ATOM   2634  C   ARG A 174      20.668 -20.835   1.195  1.00  0.090          C  
ATOM   2635  O   ARG A 174      19.800 -21.360   1.890  1.00  0.110          O  
ATOM   2636  CB  ARG A 174      21.807 -18.591   1.433  1.00  0.130          C  
ATOM   2637  CG  ARG A 174      21.918 -17.153   0.920  1.00  0.130          C  
ATOM   2638  CD  ARG A 174      22.814 -16.410   1.715  1.00  0.130          C  
ATOM   2639  NE  ARG A 174      22.965 -15.031   1.316  1.00  0.130          N  
ATOM   2640  CZ  ARG A 174      23.652 -14.131   2.051  1.00  0.130          C  
ATOM   2641  NH1 ARG A 174      24.180 -14.521   3.198  1.00  0.130          N  
ATOM   2642  NH2 ARG A 174      23.794 -12.883   1.624  1.00  0.130          N  
ATOM   2643  H   ARG A 174      19.307 -18.568   2.368  1.00  0.120          H  
ATOM   2644  HA  ARG A 174      20.675 -19.254  -0.200  1.00  0.110          H  
ATOM   2645 1HB  ARG A 174      21.766 -18.578   2.519  1.00  0.160          H  
ATOM   2646 2HB  ARG A 174      22.715 -19.074   1.121  1.00  0.160          H  
ATOM   2647 1HG  ARG A 174      22.335 -17.177  -0.067  1.00  0.160          H  
ATOM   2648 2HG  ARG A 174      20.971 -16.654   0.902  1.00  0.160          H  
ATOM   2649 1HD  ARG A 174      22.409 -16.415   2.702  1.00  0.160          H  
ATOM   2650 2HD  ARG A 174      23.794 -16.890   1.704  1.00  0.160          H  
ATOM   2651  HE  ARG A 174      22.555 -14.730   0.444  1.00  0.160          H  
ATOM   2652 1HH1 ARG A 174      24.071 -15.494   3.532  1.00  0.160          H  
ATOM   2653 2HH1 ARG A 174      24.680 -13.870   3.812  1.00  0.160          H  
ATOM   2654 1HH2 ARG A 174      23.394 -12.600   0.753  1.00  0.160          H  
ATOM   2655 2HH2 ARG A 174      24.368 -12.212   2.160  1.00  0.160          H  
ATOM   2656  N   ASP A 175      21.681 -21.507   0.654  1.00  0.090          N  
ATOM   2657  CA  ASP A 175      21.872 -22.949   0.816  1.00  0.090          C  
ATOM   2658  C   ASP A 175      21.944 -23.385   2.276  1.00  0.070          C  
ATOM   2659  O   ASP A 175      22.508 -22.680   3.132  1.00  0.090          O  
ATOM   2660  CB  ASP A 175      23.217 -23.390   0.187  1.00  0.130          C  
ATOM   2661  CG  ASP A 175      23.318 -23.379  -1.368  1.00  0.130          C  
ATOM   2662  OD1 ASP A 175      22.320 -23.277  -2.031  1.00  0.130          O  
ATOM   2663  OD2 ASP A 175      24.439 -23.458  -1.871  1.00  0.130          O  
ATOM   2664  H   ASP A 175      22.341 -21.000   0.078  1.00  0.110          H  
ATOM   2665  HA  ASP A 175      21.039 -23.474   0.338  1.00  0.110          H  
ATOM   2666 1HB  ASP A 175      24.012 -22.758   0.584  1.00  0.150          H  
ATOM   2667 2HB  ASP A 175      23.428 -24.412   0.523  1.00  0.150          H  
ATOM   2668  N   VAL A 176      21.397 -24.574   2.531  1.00  0.060          N  
ATOM   2669  CA  VAL A 176      21.451 -25.239   3.829  1.00  0.060          C  
ATOM   2670  C   VAL A 176      22.110 -26.602   3.661  1.00  0.060          C  
ATOM   2671  O   VAL A 176      21.746 -27.347   2.750  1.00  0.070          O  
ATOM   2672  CB  VAL A 176      20.039 -25.405   4.435  1.00  0.080          C  
ATOM   2673  CG1 VAL A 176      20.094 -26.158   5.762  1.00  0.080          C  
ATOM   2674  CG2 VAL A 176      19.449 -24.052   4.674  1.00  0.080          C  
ATOM   2675  H   VAL A 176      20.899 -25.049   1.757  1.00  0.070          H  
ATOM   2676  HA  VAL A 176      22.053 -24.636   4.502  1.00  0.070          H  
ATOM   2677  HB  VAL A 176      19.413 -25.979   3.742  1.00  0.100          H  
ATOM   2678 1HG1 VAL A 176      19.087 -26.246   6.149  1.00  0.100          H  
ATOM   2679 2HG1 VAL A 176      20.511 -27.146   5.623  1.00  0.100          H  
ATOM   2680 3HG1 VAL A 176      20.713 -25.601   6.472  1.00  0.100          H  
ATOM   2681 1HG2 VAL A 176      18.461 -24.168   5.101  1.00  0.100          H  
ATOM   2682 2HG2 VAL A 176      20.085 -23.509   5.357  1.00  0.100          H  
ATOM   2683 3HG2 VAL A 176      19.383 -23.505   3.730  1.00  0.100          H  
ATOM   2684  N   THR A 177      23.105 -26.901   4.495  1.00  0.060          N  
ATOM   2685  CA  THR A 177      23.796 -28.189   4.421  1.00  0.060          C  
ATOM   2686  C   THR A 177      23.944 -28.845   5.798  1.00  0.060          C  
ATOM   2687  O   THR A 177      23.883 -28.178   6.838  1.00  0.120          O  
ATOM   2688  CB  THR A 177      25.221 -28.029   3.820  1.00  0.080          C  
ATOM   2689  OG1 THR A 177      26.036 -27.268   4.715  1.00  0.080          O  
ATOM   2690  CG2 THR A 177      25.184 -27.287   2.486  1.00  0.080          C  
ATOM   2691  H   THR A 177      23.365 -26.207   5.205  1.00  0.070          H  
ATOM   2692  HA  THR A 177      23.226 -28.867   3.792  1.00  0.070          H  
ATOM   2693  HB  THR A 177      25.658 -29.017   3.678  1.00  0.100          H  
ATOM   2694  HG1 THR A 177      26.951 -27.305   4.423  1.00  0.100          H  
ATOM   2695 1HG2 THR A 177      26.198 -27.195   2.102  1.00  0.100          H  
ATOM   2696 2HG2 THR A 177      24.590 -27.815   1.778  1.00  0.100          H  
ATOM   2697 3HG2 THR A 177      24.766 -26.295   2.628  1.00  0.100          H  
ATOM   2698  N   LEU A 178      24.167 -30.161   5.809  1.00  0.110          N  
ATOM   2699  CA  LEU A 178      24.508 -30.831   7.064  1.00  0.090          C  
ATOM   2700  C   LEU A 178      25.947 -31.275   7.006  1.00  0.050          C  
ATOM   2701  O   LEU A 178      26.443 -31.665   5.945  1.00  0.080          O  
ATOM   2702  CB  LEU A 178      23.653 -32.077   7.393  1.00  0.130          C  
ATOM   2703  CG  LEU A 178      22.120 -31.936   7.559  1.00  0.130          C  
ATOM   2704  CD1 LEU A 178      21.537 -33.313   7.819  1.00  0.130          C  
ATOM   2705  CD2 LEU A 178      21.768 -31.000   8.701  1.00  0.130          C  
ATOM   2706  H   LEU A 178      24.161 -30.673   4.920  1.00  0.130          H  
ATOM   2707  HA  LEU A 178      24.419 -30.123   7.881  1.00  0.110          H  
ATOM   2708 1HB  LEU A 178      23.821 -32.808   6.605  1.00  0.160          H  
ATOM   2709 2HB  LEU A 178      24.037 -32.499   8.327  1.00  0.160          H  
ATOM   2710  HG  LEU A 178      21.711 -31.558   6.665  1.00  0.160          H  
ATOM   2711 1HD1 LEU A 178      20.461 -33.244   7.928  1.00  0.160          H  
ATOM   2712 2HD1 LEU A 178      21.775 -33.972   6.987  1.00  0.160          H  
ATOM   2713 3HD1 LEU A 178      21.957 -33.708   8.722  1.00  0.160          H  
ATOM   2714 1HD2 LEU A 178      20.684 -30.924   8.792  1.00  0.160          H  
ATOM   2715 2HD2 LEU A 178      22.185 -31.376   9.634  1.00  0.160          H  
ATOM   2716 3HD2 LEU A 178      22.173 -30.029   8.484  1.00  0.160          H  
ATOM   2717  N   THR A 179      26.609 -31.245   8.152  1.00  0.050          N  
ATOM   2718  CA  THR A 179      27.966 -31.748   8.257  1.00  0.070          C  
ATOM   2719  C   THR A 179      28.041 -32.846   9.301  1.00  0.050          C  
ATOM   2720  O   THR A 179      27.506 -32.711  10.408  1.00  0.060          O  
ATOM   2721  CB  THR A 179      29.002 -30.629   8.550  1.00  0.090          C  
ATOM   2722  OG1 THR A 179      29.003 -29.679   7.471  1.00  0.090          O  
ATOM   2723  CG2 THR A 179      30.409 -31.210   8.673  1.00  0.090          C  
ATOM   2724  H   THR A 179      26.131 -30.878   8.977  1.00  0.060          H  
ATOM   2725  HA  THR A 179      28.224 -32.181   7.309  1.00  0.080          H  
ATOM   2726  HB  THR A 179      28.735 -30.122   9.476  1.00  0.110          H  
ATOM   2727  HG1 THR A 179      28.170 -29.202   7.473  1.00  0.110          H  
ATOM   2728 1HG2 THR A 179      31.115 -30.407   8.867  1.00  0.110          H  
ATOM   2729 2HG2 THR A 179      30.455 -31.923   9.484  1.00  0.110          H  
ATOM   2730 3HG2 THR A 179      30.664 -31.699   7.747  1.00  0.110          H  
ATOM   2731  N   VAL A 180      28.672 -33.960   8.927  1.00  0.050          N  
ATOM   2732  CA  VAL A 180      28.849 -35.075   9.843  1.00  0.040          C  
ATOM   2733  C   VAL A 180      30.326 -35.445   9.957  1.00  0.060          C  
ATOM   2734  O   VAL A 180      30.979 -35.729   8.951  1.00  0.110          O  
ATOM   2735  CB  VAL A 180      28.012 -36.306   9.414  1.00  0.060          C  
ATOM   2736  CG1 VAL A 180      28.253 -37.476  10.396  1.00  0.060          C  
ATOM   2737  CG2 VAL A 180      26.515 -35.938   9.405  1.00  0.060          C  
ATOM   2738  H   VAL A 180      29.069 -33.996   7.981  1.00  0.060          H  
ATOM   2739  HA  VAL A 180      28.493 -34.761  10.803  1.00  0.050          H  
ATOM   2740  HB  VAL A 180      28.323 -36.628   8.420  1.00  0.070          H  
ATOM   2741 1HG1 VAL A 180      27.667 -38.312  10.082  1.00  0.070          H  
ATOM   2742 2HG1 VAL A 180      29.305 -37.761  10.405  1.00  0.070          H  
ATOM   2743 3HG1 VAL A 180      27.949 -37.174  11.404  1.00  0.070          H  
ATOM   2744 1HG2 VAL A 180      25.925 -36.801   9.106  1.00  0.070          H  
ATOM   2745 2HG2 VAL A 180      26.231 -35.630  10.400  1.00  0.070          H  
ATOM   2746 3HG2 VAL A 180      26.340 -35.122   8.707  1.00  0.070          H  
ATOM   2747  N   THR A 181      30.848 -35.464  11.185  1.00  0.080          N  
ATOM   2748  CA  THR A 181      32.259 -35.789  11.393  1.00  0.080          C  
ATOM   2749  C   THR A 181      32.485 -36.765  12.532  1.00  0.110          C  
ATOM   2750  O   THR A 181      31.637 -36.987  13.396  1.00  0.190          O  
ATOM   2751  CB  THR A 181      33.107 -34.565  11.794  1.00  0.110          C  
ATOM   2752  OG1 THR A 181      32.804 -34.209  13.157  1.00  0.110          O  
ATOM   2753  CG2 THR A 181      32.775 -33.387  10.909  1.00  0.110          C  
ATOM   2754  H   THR A 181      30.233 -35.245  11.972  1.00  0.100          H  
ATOM   2755  HA  THR A 181      32.658 -36.229  10.479  1.00  0.100          H  
ATOM   2756  HB  THR A 181      34.169 -34.799  11.702  1.00  0.130          H  
ATOM   2757  HG1 THR A 181      33.288 -34.843  13.789  1.00  0.130          H  
ATOM   2758 1HG2 THR A 181      33.376 -32.535  11.215  1.00  0.130          H  
ATOM   2759 2HG2 THR A 181      32.991 -33.640   9.876  1.00  0.130          H  
ATOM   2760 3HG2 THR A 181      31.727 -33.141  11.013  1.00  0.130          H  
ATOM   2761  N   ASP A 182      33.697 -37.277  12.591  1.00  0.110          N  
ATOM   2762  CA  ASP A 182      34.153 -38.073  13.719  1.00  0.120          C  
ATOM   2763  C   ASP A 182      34.196 -37.207  14.972  1.00  0.110          C  
ATOM   2764  O   ASP A 182      34.152 -35.972  14.878  1.00  0.180          O  
ATOM   2765  CB  ASP A 182      35.533 -38.684  13.498  1.00  0.160          C  
ATOM   2766  CG  ASP A 182      35.797 -39.801  14.525  1.00  0.160          C  
ATOM   2767  OD1 ASP A 182      35.270 -40.911  14.344  1.00  0.160          O  
ATOM   2768  OD2 ASP A 182      36.425 -39.511  15.543  1.00  0.160          O  
ATOM   2769  H   ASP A 182      34.332 -37.108  11.818  1.00  0.130          H  
ATOM   2770  HA  ASP A 182      33.445 -38.875  13.897  1.00  0.140          H  
ATOM   2771 1HB  ASP A 182      35.623 -39.083  12.486  1.00  0.200          H  
ATOM   2772 2HB  ASP A 182      36.299 -37.911  13.611  1.00  0.200          H  
ATOM   2773  N   GLY A 183      34.215 -37.853  16.150  1.00  0.110          N  
ATOM   2774  CA  GLY A 183      34.348 -37.141  17.414  1.00  0.130          C  
ATOM   2775  C   GLY A 183      35.626 -36.296  17.414  1.00  0.120          C  
ATOM   2776  O   GLY A 183      35.667 -35.230  18.030  1.00  0.170          O  
ATOM   2777  H   GLY A 183      34.186 -38.871  16.167  1.00  0.130          H  
ATOM   2778 1HA  GLY A 183      33.478 -36.502  17.563  1.00  0.160          H  
ATOM   2779 2HA  GLY A 183      34.367 -37.854  18.231  1.00  0.160          H  
ATOM   2780  N   VAL A 184      36.686 -36.745  16.736  1.00  0.100          N  
ATOM   2781  CA  VAL A 184      37.871 -35.892  16.670  1.00  0.090          C  
ATOM   2782  C   VAL A 184      37.857 -35.262  15.275  1.00  0.090          C  
ATOM   2783  O   VAL A 184      37.813 -35.969  14.270  1.00  0.120          O  
ATOM   2784  CB  VAL A 184      39.171 -36.655  16.932  1.00  0.130          C  
ATOM   2785  CG1 VAL A 184      40.336 -35.700  16.829  1.00  0.130          C  
ATOM   2786  CG2 VAL A 184      39.135 -37.295  18.315  1.00  0.130          C  
ATOM   2787  H   VAL A 184      36.662 -37.671  16.268  1.00  0.120          H  
ATOM   2788  HA  VAL A 184      37.791 -35.102  17.405  1.00  0.110          H  
ATOM   2789  HB  VAL A 184      39.288 -37.409  16.180  1.00  0.160          H  
ATOM   2790 1HG1 VAL A 184      41.232 -36.232  16.993  1.00  0.160          H  
ATOM   2791 2HG1 VAL A 184      40.362 -35.255  15.857  1.00  0.160          H  
ATOM   2792 3HG1 VAL A 184      40.234 -34.913  17.581  1.00  0.160          H  
ATOM   2793 1HG2 VAL A 184      40.061 -37.837  18.495  1.00  0.160          H  
ATOM   2794 2HG2 VAL A 184      39.015 -36.524  19.058  1.00  0.160          H  
ATOM   2795 3HG2 VAL A 184      38.298 -37.983  18.369  1.00  0.160          H  
ATOM   2796  N   HIS A 185      37.845 -33.934  15.209  1.00  0.080          N  
ATOM   2797  CA  HIS A 185      37.655 -33.274  13.913  1.00  0.080          C  
ATOM   2798  C   HIS A 185      38.183 -31.851  13.763  1.00  0.070          C  
ATOM   2799  O   HIS A 185      38.492 -31.163  14.743  1.00  0.060          O  
ATOM   2800  CB  HIS A 185      36.145 -33.254  13.614  1.00  0.110          C  
ATOM   2801  CG  HIS A 185      35.332 -32.457  14.632  1.00  0.110          C  
ATOM   2802  ND1 HIS A 185      35.058 -31.100  14.508  1.00  0.110          N  
ATOM   2803  CD2 HIS A 185      34.774 -32.843  15.793  1.00  0.110          C  
ATOM   2804  CE1 HIS A 185      34.362 -30.704  15.562  1.00  0.110          C  
ATOM   2805  NE2 HIS A 185      34.180 -31.748  16.355  1.00  0.110          N  
ATOM   2806  H   HIS A 185      37.933 -33.403  16.081  1.00  0.100          H  
ATOM   2807  HA  HIS A 185      38.143 -33.869  13.145  1.00  0.100          H  
ATOM   2808 1HB  HIS A 185      35.969 -32.824  12.627  1.00  0.130          H  
ATOM   2809 2HB  HIS A 185      35.765 -34.275  13.598  1.00  0.130          H  
ATOM   2810  HD2 HIS A 185      34.794 -33.835  16.209  1.00  0.130          H  
ATOM   2811  HE1 HIS A 185      34.002 -29.696  15.751  1.00  0.130          H  
ATOM   2812  HE2 HIS A 185      33.677 -31.783  17.274  1.00  0.130          H  
ATOM   2813  N   VAL A 186      38.256 -31.406  12.503  1.00  0.080          N  
ATOM   2814  CA  VAL A 186      38.585 -30.007  12.207  1.00  0.070          C  
ATOM   2815  C   VAL A 186      37.318 -29.176  12.422  1.00  0.070          C  
ATOM   2816  O   VAL A 186      36.255 -29.468  11.861  1.00  0.080          O  
ATOM   2817  CB  VAL A 186      39.097 -29.798  10.760  1.00  0.100          C  
ATOM   2818  CG1 VAL A 186      39.336 -28.304  10.486  1.00  0.100          C  
ATOM   2819  CG2 VAL A 186      40.370 -30.568  10.555  1.00  0.100          C  
ATOM   2820  H   VAL A 186      38.033 -32.076  11.748  1.00  0.100          H  
ATOM   2821  HA  VAL A 186      39.353 -29.666  12.900  1.00  0.080          H  
ATOM   2822  HB  VAL A 186      38.344 -30.145  10.061  1.00  0.120          H  
ATOM   2823 1HG1 VAL A 186      39.687 -28.186   9.475  1.00  0.120          H  
ATOM   2824 2HG1 VAL A 186      38.414 -27.743  10.602  1.00  0.120          H  
ATOM   2825 3HG1 VAL A 186      40.081 -27.919  11.178  1.00  0.120          H  
ATOM   2826 1HG2 VAL A 186      40.733 -30.434   9.540  1.00  0.120          H  
ATOM   2827 2HG2 VAL A 186      41.128 -30.228  11.259  1.00  0.120          H  
ATOM   2828 3HG2 VAL A 186      40.149 -31.600  10.718  1.00  0.120          H  
ATOM   2829  N   GLY A 187      37.440 -28.110  13.195  1.00  0.060          N  
ATOM   2830  CA  GLY A 187      36.290 -27.288  13.523  1.00  0.060          C  
ATOM   2831  C   GLY A 187      35.691 -26.577  12.312  1.00  0.060          C  
ATOM   2832  O   GLY A 187      36.284 -26.512  11.223  1.00  0.050          O  
ATOM   2833  H   GLY A 187      38.359 -27.909  13.597  1.00  0.070          H  
ATOM   2834 1HA  GLY A 187      35.529 -27.915  13.990  1.00  0.070          H  
ATOM   2835 2HA  GLY A 187      36.586 -26.548  14.265  1.00  0.070          H  
ATOM   2836  N   ASN A 188      34.471 -26.071  12.484  1.00  0.070          N  
ATOM   2837  CA  ASN A 188      33.803 -25.346  11.412  1.00  0.070          C  
ATOM   2838  C   ASN A 188      34.658 -24.152  11.066  1.00  0.090          C  
ATOM   2839  O   ASN A 188      35.016 -23.375  11.950  1.00  0.110          O  
ATOM   2840  CB  ASN A 188      32.396 -24.938  11.796  1.00  0.100          C  
ATOM   2841  CG  ASN A 188      31.639 -24.339  10.631  1.00  0.100          C  
ATOM   2842  OD1 ASN A 188      31.892 -24.693   9.473  1.00  0.100          O  
ATOM   2843  ND2 ASN A 188      30.712 -23.464  10.918  1.00  0.100          N  
ATOM   2844  H   ASN A 188      34.019 -26.170  13.379  1.00  0.080          H  
ATOM   2845  HA  ASN A 188      33.754 -25.983  10.528  1.00  0.080          H  
ATOM   2846 1HB  ASN A 188      31.849 -25.806  12.165  1.00  0.120          H  
ATOM   2847 2HB  ASN A 188      32.437 -24.205  12.602  1.00  0.120          H  
ATOM   2848 1HD2 ASN A 188      30.171 -23.047  10.184  1.00  0.120          H  
ATOM   2849 2HD2 ASN A 188      30.537 -23.221  11.870  1.00  0.120          H  
ATOM   2850  N   ASN A 189      35.040 -24.038   9.794  1.00  0.100          N  
ATOM   2851  CA  ASN A 189      35.934 -22.976   9.347  1.00  0.130          C  
ATOM   2852  C   ASN A 189      37.200 -22.985  10.212  1.00  0.110          C  
ATOM   2853  O   ASN A 189      37.760 -21.941  10.551  1.00  0.140          O  
ATOM   2854  CB  ASN A 189      35.235 -21.634   9.414  1.00  0.170          C  
ATOM   2855  CG  ASN A 189      34.048 -21.571   8.508  1.00  0.170          C  
ATOM   2856  OD1 ASN A 189      34.099 -21.973   7.338  1.00  0.170          O  
ATOM   2857  ND2 ASN A 189      32.956 -21.081   9.030  1.00  0.170          N  
ATOM   2858  H   ASN A 189      34.685 -24.706   9.122  1.00  0.120          H  
ATOM   2859  HA  ASN A 189      36.233 -23.174   8.317  1.00  0.160          H  
ATOM   2860 1HB  ASN A 189      34.916 -21.418  10.430  1.00  0.200          H  
ATOM   2861 2HB  ASN A 189      35.936 -20.856   9.126  1.00  0.200          H  
ATOM   2862 1HD2 ASN A 189      32.125 -21.018   8.482  1.00  0.200          H  
ATOM   2863 2HD2 ASN A 189      32.948 -20.780   9.984  1.00  0.200          H  
ATOM   2864  N   GLY A 190      37.692 -24.186  10.526  1.00  0.080          N  
ATOM   2865  CA  GLY A 190      38.837 -24.365  11.391  1.00  0.080          C  
ATOM   2866  C   GLY A 190      40.214 -24.166  10.780  1.00  0.070          C  
ATOM   2867  O   GLY A 190      41.197 -24.322  11.487  1.00  0.140          O  
ATOM   2868  H   GLY A 190      37.195 -25.033  10.242  1.00  0.100          H  
ATOM   2869 1HA  GLY A 190      38.726 -23.693  12.241  1.00  0.100          H  
ATOM   2870 2HA  GLY A 190      38.784 -25.373  11.805  1.00  0.100          H  
ATOM   2871  N   VAL A 191      40.332 -23.868   9.489  1.00  0.080          N  
ATOM   2872  CA  VAL A 191      41.676 -23.719   8.918  1.00  0.060          C  
ATOM   2873  C   VAL A 191      41.914 -22.350   8.309  1.00  0.070          C  
ATOM   2874  O   VAL A 191      41.193 -21.938   7.401  1.00  0.140          O  
ATOM   2875  CB  VAL A 191      41.948 -24.782   7.827  1.00  0.090          C  
ATOM   2876  CG1 VAL A 191      43.361 -24.590   7.218  1.00  0.090          C  
ATOM   2877  CG2 VAL A 191      41.832 -26.160   8.430  1.00  0.090          C  
ATOM   2878  H   VAL A 191      39.498 -23.717   8.941  1.00  0.100          H  
ATOM   2879  HA  VAL A 191      42.408 -23.859   9.710  1.00  0.070          H  
ATOM   2880  HB  VAL A 191      41.230 -24.660   7.031  1.00  0.110          H  
ATOM   2881 1HG1 VAL A 191      43.530 -25.343   6.447  1.00  0.110          H  
ATOM   2882 2HG1 VAL A 191      43.454 -23.605   6.772  1.00  0.110          H  
ATOM   2883 3HG1 VAL A 191      44.112 -24.702   8.006  1.00  0.110          H  
ATOM   2884 1HG2 VAL A 191      42.017 -26.917   7.673  1.00  0.110          H  
ATOM   2885 2HG2 VAL A 191      42.568 -26.248   9.211  1.00  0.110          H  
ATOM   2886 3HG2 VAL A 191      40.844 -26.292   8.841  1.00  0.110          H  
ATOM   2887  N   ALA A 192      42.955 -21.672   8.788  1.00  0.080          N  
ATOM   2888  CA  ALA A 192      43.347 -20.363   8.269  1.00  0.090          C  
ATOM   2889  C   ALA A 192      44.731 -20.433   7.631  1.00  0.070          C  
ATOM   2890  O   ALA A 192      45.671 -20.963   8.233  1.00  0.080          O  
ATOM   2891  CB  ALA A 192      43.346 -19.333   9.385  1.00  0.120          C  
ATOM   2892  H   ALA A 192      43.474 -22.109   9.559  1.00  0.100          H  
ATOM   2893  HA  ALA A 192      42.635 -20.064   7.502  1.00  0.110          H  
ATOM   2894 1HB  ALA A 192      43.630 -18.363   8.979  1.00  0.150          H  
ATOM   2895 2HB  ALA A 192      42.350 -19.271   9.822  1.00  0.150          H  
ATOM   2896 3HB  ALA A 192      44.061 -19.627  10.151  1.00  0.150          H  
ATOM   2897  N   ILE A 193      44.877 -19.858   6.434  1.00  0.090          N  
ATOM   2898  CA  ILE A 193      46.177 -19.855   5.746  1.00  0.120          C  
ATOM   2899  C   ILE A 193      46.731 -18.452   5.466  1.00  0.100          C  
ATOM   2900  O   ILE A 193      46.057 -17.618   4.852  1.00  0.160          O  
ATOM   2901  CB  ILE A 193      46.112 -20.603   4.386  1.00  0.160          C  
ATOM   2902  CG1 ILE A 193      45.622 -22.060   4.546  1.00  0.160          C  
ATOM   2903  CG2 ILE A 193      47.499 -20.610   3.704  1.00  0.160          C  
ATOM   2904  CD1 ILE A 193      44.163 -22.279   4.211  1.00  0.160          C  
ATOM   2905  H   ILE A 193      44.060 -19.449   5.968  1.00  0.110          H  
ATOM   2906  HA  ILE A 193      46.902 -20.368   6.381  1.00  0.140          H  
ATOM   2907  HB  ILE A 193      45.399 -20.097   3.748  1.00  0.190          H  
ATOM   2908 1HG1 ILE A 193      46.218 -22.697   3.897  1.00  0.190          H  
ATOM   2909 2HG1 ILE A 193      45.776 -22.370   5.577  1.00  0.190          H  
ATOM   2910 1HG2 ILE A 193      47.403 -21.112   2.757  1.00  0.190          H  
ATOM   2911 2HG2 ILE A 193      47.854 -19.598   3.522  1.00  0.190          H  
ATOM   2912 3HG2 ILE A 193      48.223 -21.134   4.330  1.00  0.190          H  
ATOM   2913 1HD1 ILE A 193      43.913 -23.328   4.346  1.00  0.190          H  
ATOM   2914 2HD1 ILE A 193      43.550 -21.683   4.865  1.00  0.190          H  
ATOM   2915 3HD1 ILE A 193      43.973 -21.995   3.175  1.00  0.190          H  
ATOM   2916  N   LYS A 194      47.983 -18.215   5.879  1.00  0.100          N  
ATOM   2917  CA  LYS A 194      48.672 -16.941   5.634  1.00  0.090          C  
ATOM   2918  C   LYS A 194      49.966 -17.173   4.822  1.00  0.110          C  
ATOM   2919  O   LYS A 194      50.699 -18.129   5.057  1.00  0.190          O  
ATOM   2920  CB  LYS A 194      49.000 -16.263   6.972  1.00  0.130          C  
ATOM   2921  CG  LYS A 194      49.642 -14.866   6.881  1.00  0.130          C  
ATOM   2922  CD  LYS A 194      49.948 -14.303   8.276  1.00  0.130          C  
ATOM   2923  CE  LYS A 194      50.399 -12.843   8.220  1.00  0.130          C  
ATOM   2924  NZ  LYS A 194      50.910 -12.360   9.544  1.00  0.130          N  
ATOM   2925  H   LYS A 194      48.441 -18.958   6.413  1.00  0.120          H  
ATOM   2926  HA  LYS A 194      48.017 -16.293   5.053  1.00  0.110          H  
ATOM   2927 1HB  LYS A 194      48.082 -16.167   7.554  1.00  0.160          H  
ATOM   2928 2HB  LYS A 194      49.674 -16.903   7.539  1.00  0.160          H  
ATOM   2929 1HG  LYS A 194      50.562 -14.909   6.338  1.00  0.160          H  
ATOM   2930 2HG  LYS A 194      48.988 -14.207   6.354  1.00  0.160          H  
ATOM   2931 1HD  LYS A 194      49.051 -14.369   8.898  1.00  0.160          H  
ATOM   2932 2HD  LYS A 194      50.735 -14.899   8.736  1.00  0.160          H  
ATOM   2933 1HE  LYS A 194      51.165 -12.724   7.473  1.00  0.160          H  
ATOM   2934 2HE  LYS A 194      49.545 -12.230   7.944  1.00  0.160          H  
ATOM   2935 1HZ  LYS A 194      51.175 -11.387   9.464  1.00  0.160          H  
ATOM   2936 2HZ  LYS A 194      50.200 -12.456  10.253  1.00  0.160          H  
ATOM   2937 3HZ  LYS A 194      51.714 -12.906   9.814  1.00  0.160          H  
ATOM   2938  N   THR A 195      50.278 -16.272   3.896  1.00  0.050          N  
ATOM   2939  CA  THR A 195      51.508 -16.348   3.084  1.00  0.060          C  
ATOM   2940  C   THR A 195      52.248 -15.014   3.148  1.00  0.110          C  
ATOM   2941  O   THR A 195      52.267 -14.283   2.140  1.00  0.100          O  
ATOM   2942  CB  THR A 195      51.219 -16.667   1.624  1.00  0.080          C  
ATOM   2943  OG1 THR A 195      50.318 -15.684   1.131  1.00  0.080          O  
ATOM   2944  CG2 THR A 195      50.659 -18.071   1.495  1.00  0.080          C  
ATOM   2945  H   THR A 195      49.637 -15.508   3.723  1.00  0.060          H  
ATOM   2946  HA  THR A 195      52.132 -17.147   3.464  1.00  0.070          H  
ATOM   2947  HB  THR A 195      52.141 -16.615   1.049  1.00  0.100          H  
ATOM   2948  HG1 THR A 195      50.790 -14.821   1.172  1.00  0.100          H  
ATOM   2949 1HG2 THR A 195      50.452 -18.294   0.455  1.00  0.100          H  
ATOM   2950 2HG2 THR A 195      51.397 -18.766   1.878  1.00  0.100          H  
ATOM   2951 3HG2 THR A 195      49.760 -18.163   2.073  1.00  0.100          H  
ATOM   2952  N   PRO A 196      52.839 -14.669   4.315  1.00  0.170          N  
ATOM   2953  CA  PRO A 196      53.348 -13.356   4.674  1.00  0.310          C  
ATOM   2954  C   PRO A 196      54.437 -12.809   3.775  1.00  0.480          C  
ATOM   2955  O   PRO A 196      54.576 -11.598   3.677  1.00  1.330          O  
ATOM   2956  CB  PRO A 196      53.937 -13.583   6.071  1.00  0.460          C  
ATOM   2957  CG  PRO A 196      54.257 -15.050   6.141  1.00  0.460          C  
ATOM   2958  CD  PRO A 196      53.214 -15.739   5.290  1.00  0.460          C  
ATOM   2959  HA  PRO A 196      52.506 -12.648   4.719  1.00  0.370          H  
ATOM   2960 1HB  PRO A 196      54.840 -12.958   6.188  1.00  0.560          H  
ATOM   2961 2HB  PRO A 196      53.240 -13.266   6.834  1.00  0.560          H  
ATOM   2962 1HG  PRO A 196      55.286 -15.235   5.792  1.00  0.560          H  
ATOM   2963 2HG  PRO A 196      54.224 -15.365   7.185  1.00  0.560          H  
ATOM   2964 1HD  PRO A 196      53.714 -16.588   4.788  1.00  0.560          H  
ATOM   2965 2HD  PRO A 196      52.376 -16.073   5.895  1.00  0.560          H  
ATOM   2966  N   SER A 197      55.187 -13.660   3.074  1.00  0.350          N  
ATOM   2967  CA  SER A 197      56.198 -13.070   2.226  1.00  0.270          C  
ATOM   2968  C   SER A 197      56.079 -13.582   0.813  1.00  0.140          C  
ATOM   2969  O   SER A 197      57.061 -13.595   0.069  1.00  0.110          O  
ATOM   2970  CB  SER A 197      57.587 -13.386   2.762  1.00  0.410          C  
ATOM   2971  OG  SER A 197      57.782 -12.853   4.050  1.00  0.410          O  
ATOM   2972  H   SER A 197      55.113 -14.665   3.142  1.00  0.420          H  
ATOM   2973  HA  SER A 197      56.071 -11.989   2.202  1.00  0.320          H  
ATOM   2974 1HB  SER A 197      57.723 -14.466   2.789  1.00  0.490          H  
ATOM   2975 2HB  SER A 197      58.336 -12.981   2.084  1.00  0.490          H  
ATOM   2976  HG  SER A 197      58.689 -13.055   4.284  1.00  0.490          H  
ATOM   2977  N   LEU A 198      54.840 -13.767   0.348  1.00  0.120          N  
ATOM   2978  CA  LEU A 198      54.607 -14.157  -1.042  1.00  0.070          C  
ATOM   2979  C   LEU A 198      55.148 -13.093  -1.977  1.00  0.070          C  
ATOM   2980  O   LEU A 198      55.705 -13.379  -3.037  1.00  0.080          O  
ATOM   2981  CB  LEU A 198      53.127 -14.384  -1.309  1.00  0.120          C  
ATOM   2982  CG  LEU A 198      52.728 -14.765  -2.745  1.00  0.120          C  
ATOM   2983  CD1 LEU A 198      53.391 -16.037  -3.217  1.00  0.120          C  
ATOM   2984  CD2 LEU A 198      51.249 -14.905  -2.756  1.00  0.120          C  
ATOM   2985  H   LEU A 198      54.043 -13.715   0.995  1.00  0.140          H  
ATOM   2986  HA  LEU A 198      55.140 -15.087  -1.221  1.00  0.080          H  
ATOM   2987 1HB  LEU A 198      52.783 -15.171  -0.652  1.00  0.140          H  
ATOM   2988 2HB  LEU A 198      52.587 -13.470  -1.051  1.00  0.140          H  
ATOM   2989  HG  LEU A 198      53.032 -13.987  -3.415  1.00  0.140          H  
ATOM   2990 1HD1 LEU A 198      53.073 -16.267  -4.230  1.00  0.140          H  
ATOM   2991 2HD1 LEU A 198      54.473 -15.928  -3.209  1.00  0.140          H  
ATOM   2992 3HD1 LEU A 198      53.101 -16.827  -2.574  1.00  0.140          H  
ATOM   2993 1HD2 LEU A 198      50.926 -15.132  -3.747  1.00  0.140          H  
ATOM   2994 2HD2 LEU A 198      50.943 -15.702  -2.074  1.00  0.140          H  
ATOM   2995 3HD2 LEU A 198      50.809 -13.973  -2.431  1.00  0.140          H  
ATOM   2996  N   ALA A 199      55.028 -11.840  -1.560  1.00  0.100          N  
ATOM   2997  CA  ALA A 199      55.476 -10.719  -2.357  1.00  0.110          C  
ATOM   2998  C   ALA A 199      56.957 -10.813  -2.720  1.00  0.120          C  
ATOM   2999  O   ALA A 199      57.371 -10.236  -3.730  1.00  0.130          O  
ATOM   3000  CB  ALA A 199      55.211  -9.426  -1.620  1.00  0.150          C  
ATOM   3001  H   ALA A 199      54.562 -11.661  -0.682  1.00  0.120          H  
ATOM   3002  HA  ALA A 199      54.916 -10.729  -3.280  1.00  0.130          H  
ATOM   3003 1HB  ALA A 199      55.515  -8.589  -2.246  1.00  0.180          H  
ATOM   3004 2HB  ALA A 199      54.149  -9.348  -1.400  1.00  0.180          H  
ATOM   3005 3HB  ALA A 199      55.780  -9.415  -0.692  1.00  0.180          H  
ATOM   3006  N   THR A 200      57.784 -11.476  -1.889  1.00  0.110          N  
ATOM   3007  CA  THR A 200      59.198 -11.594  -2.210  1.00  0.120          C  
ATOM   3008  C   THR A 200      59.571 -13.045  -2.568  1.00  0.100          C  
ATOM   3009  O   THR A 200      60.597 -13.280  -3.212  1.00  0.110          O  
ATOM   3010  CB  THR A 200      60.080 -11.081  -1.056  1.00  0.160          C  
ATOM   3011  OG1 THR A 200      59.856 -11.862   0.124  1.00  0.160          O  
ATOM   3012  CG2 THR A 200      59.721  -9.629  -0.763  1.00  0.160          C  
ATOM   3013  H   THR A 200      57.457 -11.945  -1.044  1.00  0.130          H  
ATOM   3014  HA  THR A 200      59.408 -10.979  -3.083  1.00  0.140          H  
ATOM   3015  HB  THR A 200      61.128 -11.154  -1.341  1.00  0.200          H  
ATOM   3016  HG1 THR A 200      60.571 -11.703   0.749  1.00  0.200          H  
ATOM   3017 1HG2 THR A 200      60.344  -9.258   0.049  1.00  0.200          H  
ATOM   3018 2HG2 THR A 200      59.890  -9.029  -1.657  1.00  0.200          H  
ATOM   3019 3HG2 THR A 200      58.675  -9.559  -0.475  1.00  0.200          H  
ATOM   3020  N   GLN A 201      58.719 -14.015  -2.189  1.00  0.070          N  
ATOM   3021  CA  GLN A 201      58.946 -15.436  -2.461  1.00  0.060          C  
ATOM   3022  C   GLN A 201      58.332 -15.942  -3.774  1.00  0.060          C  
ATOM   3023  O   GLN A 201      58.720 -17.009  -4.261  1.00  0.090          O  
ATOM   3024  CB  GLN A 201      58.392 -16.286  -1.331  1.00  0.090          C  
ATOM   3025  CG  GLN A 201      59.086 -16.111  -0.000  1.00  0.090          C  
ATOM   3026  CD  GLN A 201      58.411 -16.919   1.074  1.00  0.090          C  
ATOM   3027  OE1 GLN A 201      57.181 -17.090   1.059  1.00  0.090          O  
ATOM   3028  NE2 GLN A 201      59.203 -17.441   2.006  1.00  0.090          N  
ATOM   3029  H   GLN A 201      57.925 -13.760  -1.606  1.00  0.080          H  
ATOM   3030  HA  GLN A 201      60.020 -15.597  -2.518  1.00  0.070          H  
ATOM   3031 1HB  GLN A 201      57.340 -16.055  -1.194  1.00  0.110          H  
ATOM   3032 2HB  GLN A 201      58.470 -17.337  -1.606  1.00  0.110          H  
ATOM   3033 1HG  GLN A 201      60.109 -16.467  -0.099  1.00  0.110          H  
ATOM   3034 2HG  GLN A 201      59.082 -15.061   0.284  1.00  0.110          H  
ATOM   3035 1HE2 GLN A 201      58.827 -18.027   2.753  1.00  0.110          H  
ATOM   3036 2HE2 GLN A 201      60.189 -17.285   1.967  1.00  0.110          H  
ATOM   3037  N   ASN A 202      57.406 -15.182  -4.359  1.00  0.070          N  
ATOM   3038  CA  ASN A 202      56.719 -15.580  -5.574  1.00  0.080          C  
ATOM   3039  C   ASN A 202      57.631 -16.098  -6.669  1.00  0.070          C  
ATOM   3040  O   ASN A 202      58.609 -15.461  -7.069  1.00  0.090          O  
ATOM   3041  CB  ASN A 202      55.900 -14.433  -6.119  1.00  0.110          C  
ATOM   3042  CG  ASN A 202      55.162 -14.829  -7.331  1.00  0.110          C  
ATOM   3043  OD1 ASN A 202      54.588 -15.921  -7.399  1.00  0.110          O  
ATOM   3044  ND2 ASN A 202      55.184 -13.977  -8.322  1.00  0.110          N  
ATOM   3045  H   ASN A 202      57.076 -14.332  -3.903  1.00  0.080          H  
ATOM   3046  HA  ASN A 202      56.038 -16.392  -5.316  1.00  0.100          H  
ATOM   3047 1HB  ASN A 202      55.183 -14.111  -5.368  1.00  0.130          H  
ATOM   3048 2HB  ASN A 202      56.546 -13.586  -6.342  1.00  0.130          H  
ATOM   3049 1HD2 ASN A 202      54.718 -14.191  -9.182  1.00  0.130          H  
ATOM   3050 2HD2 ASN A 202      55.677 -13.113  -8.224  1.00  0.130          H  
ATOM   3051  N   GLY A 203      57.266 -17.281  -7.153  1.00  0.070          N  
ATOM   3052  CA  GLY A 203      57.957 -18.014  -8.202  1.00  0.090          C  
ATOM   3053  C   GLY A 203      58.893 -19.077  -7.632  1.00  0.110          C  
ATOM   3054  O   GLY A 203      59.290 -20.003  -8.344  1.00  0.110          O  
ATOM   3055  H   GLY A 203      56.433 -17.703  -6.764  1.00  0.080          H  
ATOM   3056 1HA  GLY A 203      57.220 -18.486  -8.852  1.00  0.110          H  
ATOM   3057 2HA  GLY A 203      58.526 -17.316  -8.814  1.00  0.110          H  
ATOM   3058  N   GLY A 204      59.206 -18.971  -6.342  1.00  0.110          N  
ATOM   3059  CA  GLY A 204      60.082 -19.906  -5.657  1.00  0.120          C  
ATOM   3060  C   GLY A 204      59.352 -20.649  -4.551  1.00  0.120          C  
ATOM   3061  O   GLY A 204      58.192 -21.044  -4.698  1.00  0.160          O  
ATOM   3062  H   GLY A 204      58.849 -18.187  -5.787  1.00  0.130          H  
ATOM   3063 1HA  GLY A 204      60.493 -20.621  -6.369  1.00  0.140          H  
ATOM   3064 2HA  GLY A 204      60.922 -19.358  -5.231  1.00  0.140          H  
ATOM   3065  N   ASN A 205      60.058 -20.846  -3.442  1.00  0.100          N  
ATOM   3066  CA  ASN A 205      59.555 -21.577  -2.286  1.00  0.120          C  
ATOM   3067  C   ASN A 205      58.755 -20.678  -1.354  1.00  0.160          C  
ATOM   3068  O   ASN A 205      59.328 -19.913  -0.577  1.00  0.360          O  
ATOM   3069  CB  ASN A 205      60.717 -22.215  -1.564  1.00  0.160          C  
ATOM   3070  CG  ASN A 205      61.324 -23.330  -2.351  1.00  0.160          C  
ATOM   3071  OD1 ASN A 205      60.616 -24.187  -2.894  1.00  0.160          O  
ATOM   3072  ND2 ASN A 205      62.628 -23.340  -2.433  1.00  0.160          N  
ATOM   3073  H   ASN A 205      60.995 -20.470  -3.403  1.00  0.120          H  
ATOM   3074  HA  ASN A 205      58.881 -22.360  -2.635  1.00  0.140          H  
ATOM   3075 1HB  ASN A 205      61.483 -21.458  -1.396  1.00  0.190          H  
ATOM   3076 2HB  ASN A 205      60.415 -22.563  -0.602  1.00  0.190          H  
ATOM   3077 1HD2 ASN A 205      63.091 -24.063  -2.949  1.00  0.190          H  
ATOM   3078 2HD2 ASN A 205      63.167 -22.631  -1.977  1.00  0.190          H  
ATOM   3079  N   VAL A 206      57.438 -20.746  -1.480  1.00  0.090          N  
ATOM   3080  CA  VAL A 206      56.529 -19.877  -0.744  1.00  0.070          C  
ATOM   3081  C   VAL A 206      56.143 -20.449   0.606  1.00  0.070          C  
ATOM   3082  O   VAL A 206      55.728 -21.602   0.717  1.00  0.090          O  
ATOM   3083  CB  VAL A 206      55.280 -19.568  -1.587  1.00  0.110          C  
ATOM   3084  CG1 VAL A 206      54.247 -18.765  -0.761  1.00  0.110          C  
ATOM   3085  CG2 VAL A 206      55.718 -18.788  -2.834  1.00  0.110          C  
ATOM   3086  H   VAL A 206      57.071 -21.461  -2.118  1.00  0.110          H  
ATOM   3087  HA  VAL A 206      57.040 -18.937  -0.575  1.00  0.080          H  
ATOM   3088  HB  VAL A 206      54.834 -20.465  -1.891  1.00  0.130          H  
ATOM   3089 1HG1 VAL A 206      53.383 -18.578  -1.365  1.00  0.130          H  
ATOM   3090 2HG1 VAL A 206      53.929 -19.333   0.116  1.00  0.130          H  
ATOM   3091 3HG1 VAL A 206      54.685 -17.816  -0.437  1.00  0.130          H  
ATOM   3092 1HG2 VAL A 206      54.855 -18.579  -3.458  1.00  0.130          H  
ATOM   3093 2HG2 VAL A 206      56.184 -17.856  -2.536  1.00  0.130          H  
ATOM   3094 3HG2 VAL A 206      56.438 -19.382  -3.402  1.00  0.130          H  
ATOM   3095  N   THR A 207      56.262 -19.645   1.648  1.00  0.060          N  
ATOM   3096  CA  THR A 207      55.934 -20.112   2.975  1.00  0.060          C  
ATOM   3097  C   THR A 207      54.463 -19.951   3.270  1.00  0.070          C  
ATOM   3098  O   THR A 207      53.938 -18.841   3.223  1.00  0.070          O  
ATOM   3099  CB  THR A 207      56.712 -19.302   4.037  1.00  0.080          C  
ATOM   3100  OG1 THR A 207      58.123 -19.466   3.835  1.00  0.080          O  
ATOM   3101  CG2 THR A 207      56.339 -19.706   5.457  1.00  0.080          C  
ATOM   3102  H   THR A 207      56.600 -18.693   1.517  1.00  0.070          H  
ATOM   3103  HA  THR A 207      56.188 -21.170   3.054  1.00  0.070          H  
ATOM   3104  HB  THR A 207      56.469 -18.245   3.909  1.00  0.100          H  
ATOM   3105  HG1 THR A 207      58.338 -20.407   3.848  1.00  0.100          H  
ATOM   3106 1HG2 THR A 207      56.898 -19.102   6.167  1.00  0.100          H  
ATOM   3107 2HG2 THR A 207      55.273 -19.557   5.631  1.00  0.100          H  
ATOM   3108 3HG2 THR A 207      56.584 -20.744   5.597  1.00  0.100          H  
ATOM   3109  N   MET A 208      53.811 -21.054   3.607  1.00  0.070          N  
ATOM   3110  CA  MET A 208      52.415 -21.042   3.981  1.00  0.070          C  
ATOM   3111  C   MET A 208      52.315 -21.355   5.454  1.00  0.070          C  
ATOM   3112  O   MET A 208      52.708 -22.436   5.902  1.00  0.100          O  
ATOM   3113  CB  MET A 208      51.635 -22.098   3.223  1.00  0.100          C  
ATOM   3114  CG  MET A 208      51.622 -21.975   1.734  1.00  0.100          C  
ATOM   3115  SD  MET A 208      50.715 -23.322   0.953  1.00  0.100          S  
ATOM   3116  CE  MET A 208      48.994 -22.945   1.314  1.00  0.100          C  
ATOM   3117  H   MET A 208      54.299 -21.951   3.568  1.00  0.080          H  
ATOM   3118  HA  MET A 208      51.993 -20.053   3.813  1.00  0.080          H  
ATOM   3119 1HB  MET A 208      52.063 -23.045   3.450  1.00  0.120          H  
ATOM   3120 2HB  MET A 208      50.615 -22.099   3.587  1.00  0.120          H  
ATOM   3121 1HG  MET A 208      51.158 -21.042   1.456  1.00  0.120          H  
ATOM   3122 2HG  MET A 208      52.652 -21.979   1.359  1.00  0.120          H  
ATOM   3123 1HE  MET A 208      48.347 -23.687   0.857  1.00  0.120          H  
ATOM   3124 2HE  MET A 208      48.833 -22.954   2.386  1.00  0.120          H  
ATOM   3125 3HE  MET A 208      48.747 -21.966   0.908  1.00  0.120          H  
ATOM   3126  N   ASN A 209      51.789 -20.422   6.209  1.00  0.070          N  
ATOM   3127  CA  ASN A 209      51.628 -20.592   7.636  1.00  0.070          C  
ATOM   3128  C   ASN A 209      50.186 -20.966   7.914  1.00  0.080          C  
ATOM   3129  O   ASN A 209      49.251 -20.243   7.549  1.00  0.150          O  
ATOM   3130  CB  ASN A 209      52.072 -19.359   8.385  1.00  0.100          C  
ATOM   3131  CG  ASN A 209      53.553 -19.105   8.226  1.00  0.100          C  
ATOM   3132  OD1 ASN A 209      54.385 -20.012   8.142  1.00  0.100          O  
ATOM   3133  ND2 ASN A 209      53.900 -17.860   8.208  1.00  0.100          N  
ATOM   3134  H   ASN A 209      51.480 -19.562   5.763  1.00  0.080          H  
ATOM   3135  HA  ASN A 209      52.245 -21.430   7.970  1.00  0.080          H  
ATOM   3136 1HB  ASN A 209      51.524 -18.492   8.010  1.00  0.120          H  
ATOM   3137 2HB  ASN A 209      51.838 -19.470   9.442  1.00  0.120          H  
ATOM   3138 1HD2 ASN A 209      54.865 -17.612   8.116  1.00  0.120          H  
ATOM   3139 2HD2 ASN A 209      53.204 -17.150   8.299  1.00  0.120          H  
ATOM   3140  N   LEU A 210      49.974 -22.128   8.506  1.00  0.070          N  
ATOM   3141  CA  LEU A 210      48.607 -22.556   8.715  1.00  0.110          C  
ATOM   3142  C   LEU A 210      48.275 -22.753  10.183  1.00  0.100          C  
ATOM   3143  O   LEU A 210      49.086 -23.250  10.976  1.00  0.120          O  
ATOM   3144  CB  LEU A 210      48.343 -23.881   7.964  1.00  0.140          C  
ATOM   3145  CG  LEU A 210      48.391 -23.842   6.409  1.00  0.140          C  
ATOM   3146  CD1 LEU A 210      49.811 -24.114   5.917  1.00  0.140          C  
ATOM   3147  CD2 LEU A 210      47.448 -24.885   5.843  1.00  0.140          C  
ATOM   3148  H   LEU A 210      50.759 -22.719   8.801  1.00  0.080          H  
ATOM   3149  HA  LEU A 210      47.938 -21.799   8.323  1.00  0.130          H  
ATOM   3150 1HB  LEU A 210      49.087 -24.604   8.293  1.00  0.170          H  
ATOM   3151 2HB  LEU A 210      47.360 -24.245   8.259  1.00  0.170          H  
ATOM   3152  HG  LEU A 210      48.102 -22.854   6.070  1.00  0.170          H  
ATOM   3153 1HD1 LEU A 210      49.833 -24.077   4.833  1.00  0.170          H  
ATOM   3154 2HD1 LEU A 210      50.487 -23.391   6.297  1.00  0.170          H  
ATOM   3155 3HD1 LEU A 210      50.125 -25.098   6.255  1.00  0.170          H  
ATOM   3156 1HD2 LEU A 210      47.491 -24.843   4.758  1.00  0.170          H  
ATOM   3157 2HD2 LEU A 210      47.755 -25.875   6.179  1.00  0.170          H  
ATOM   3158 3HD2 LEU A 210      46.430 -24.686   6.179  1.00  0.170          H  
ATOM   3159  N   THR A 211      47.042 -22.407  10.531  1.00  0.080          N  
ATOM   3160  CA  THR A 211      46.536 -22.702  11.868  1.00  0.090          C  
ATOM   3161  C   THR A 211      45.262 -23.521  11.731  1.00  0.080          C  
ATOM   3162  O   THR A 211      44.325 -23.123  11.028  1.00  0.090          O  
ATOM   3163  CB  THR A 211      46.264 -21.437  12.716  1.00  0.120          C  
ATOM   3164  OG1 THR A 211      47.474 -20.681  12.859  1.00  0.120          O  
ATOM   3165  CG2 THR A 211      45.794 -21.867  14.128  1.00  0.120          C  
ATOM   3166  H   THR A 211      46.459 -21.942   9.825  1.00  0.100          H  
ATOM   3167  HA  THR A 211      47.265 -23.309  12.400  1.00  0.110          H  
ATOM   3168  HB  THR A 211      45.502 -20.821  12.240  1.00  0.150          H  
ATOM   3169  HG1 THR A 211      47.707 -20.303  12.006  1.00  0.150          H  
ATOM   3170 1HG2 THR A 211      45.619 -20.981  14.735  1.00  0.150          H  
ATOM   3171 2HG2 THR A 211      44.869 -22.441  14.068  1.00  0.150          H  
ATOM   3172 3HG2 THR A 211      46.567 -22.480  14.595  1.00  0.150          H  
ATOM   3173  N   THR A 212      45.226 -24.677  12.401  1.00  0.100          N  
ATOM   3174  CA  THR A 212      44.064 -25.557  12.343  1.00  0.090          C  
ATOM   3175  C   THR A 212      43.433 -25.797  13.702  1.00  0.080          C  
ATOM   3176  O   THR A 212      44.095 -26.242  14.643  1.00  0.100          O  
ATOM   3177  CB  THR A 212      44.410 -26.933  11.734  1.00  0.130          C  
ATOM   3178  OG1 THR A 212      44.887 -26.764  10.398  1.00  0.130          O  
ATOM   3179  CG2 THR A 212      43.160 -27.845  11.716  1.00  0.130          C  
ATOM   3180  H   THR A 212      46.040 -24.948  12.958  1.00  0.120          H  
ATOM   3181  HA  THR A 212      43.331 -25.097  11.701  1.00  0.110          H  
ATOM   3182  HB  THR A 212      45.188 -27.390  12.328  1.00  0.160          H  
ATOM   3183  HG1 THR A 212      45.766 -26.390  10.438  1.00  0.160          H  
ATOM   3184 1HG2 THR A 212      43.420 -28.801  11.290  1.00  0.160          H  
ATOM   3185 2HG2 THR A 212      42.785 -28.005  12.709  1.00  0.160          H  
ATOM   3186 3HG2 THR A 212      42.386 -27.389  11.126  1.00  0.160          H  
ATOM   3187  N   LYS A 213      42.137 -25.562  13.789  1.00  0.080          N  
ATOM   3188  CA  LYS A 213      41.410 -25.806  15.018  1.00  0.080          C  
ATOM   3189  C   LYS A 213      40.897 -27.232  15.052  1.00  0.080          C  
ATOM   3190  O   LYS A 213      40.080 -27.621  14.213  1.00  0.090          O  
ATOM   3191  CB  LYS A 213      40.245 -24.832  15.157  1.00  0.110          C  
ATOM   3192  CG  LYS A 213      40.685 -23.403  15.312  1.00  0.110          C  
ATOM   3193  CD  LYS A 213      39.516 -22.462  15.566  1.00  0.110          C  
ATOM   3194  CE  LYS A 213      39.993 -21.010  15.743  1.00  0.110          C  
ATOM   3195  NZ  LYS A 213      40.805 -20.815  17.008  1.00  0.110          N  
ATOM   3196  H   LYS A 213      41.675 -25.177  12.967  1.00  0.100          H  
ATOM   3197  HA  LYS A 213      42.086 -25.672  15.864  1.00  0.100          H  
ATOM   3198 1HB  LYS A 213      39.608 -24.901  14.280  1.00  0.130          H  
ATOM   3199 2HB  LYS A 213      39.647 -25.104  16.025  1.00  0.130          H  
ATOM   3200 1HG  LYS A 213      41.384 -23.354  16.139  1.00  0.130          H  
ATOM   3201 2HG  LYS A 213      41.206 -23.091  14.402  1.00  0.130          H  
ATOM   3202 1HD  LYS A 213      38.823 -22.509  14.723  1.00  0.130          H  
ATOM   3203 2HD  LYS A 213      38.990 -22.771  16.468  1.00  0.130          H  
ATOM   3204 1HE  LYS A 213      40.606 -20.733  14.886  1.00  0.130          H  
ATOM   3205 2HE  LYS A 213      39.122 -20.357  15.781  1.00  0.130          H  
ATOM   3206 1HZ  LYS A 213      41.094 -19.856  17.083  1.00  0.130          H  
ATOM   3207 2HZ  LYS A 213      40.252 -21.056  17.813  1.00  0.130          H  
ATOM   3208 3HZ  LYS A 213      41.656 -21.408  17.008  1.00  0.130          H  
ATOM   3209  N   VAL A 214      41.380 -28.009  16.016  1.00  0.070          N  
ATOM   3210  CA  VAL A 214      40.998 -29.410  16.126  1.00  0.080          C  
ATOM   3211  C   VAL A 214      40.288 -29.643  17.450  1.00  0.080          C  
ATOM   3212  O   VAL A 214      40.771 -29.246  18.512  1.00  0.080          O  
ATOM   3213  CB  VAL A 214      42.223 -30.343  16.031  1.00  0.110          C  
ATOM   3214  CG1 VAL A 214      41.782 -31.835  16.154  1.00  0.110          C  
ATOM   3215  CG2 VAL A 214      42.954 -30.098  14.733  1.00  0.110          C  
ATOM   3216  H   VAL A 214      42.061 -27.606  16.671  1.00  0.080          H  
ATOM   3217  HA  VAL A 214      40.315 -29.653  15.315  1.00  0.100          H  
ATOM   3218  HB  VAL A 214      42.892 -30.125  16.857  1.00  0.130          H  
ATOM   3219 1HG1 VAL A 214      42.651 -32.467  16.102  1.00  0.130          H  
ATOM   3220 2HG1 VAL A 214      41.277 -32.013  17.103  1.00  0.130          H  
ATOM   3221 3HG1 VAL A 214      41.103 -32.085  15.334  1.00  0.130          H  
ATOM   3222 1HG2 VAL A 214      43.815 -30.737  14.707  1.00  0.130          H  
ATOM   3223 2HG2 VAL A 214      42.296 -30.315  13.889  1.00  0.130          H  
ATOM   3224 3HG2 VAL A 214      43.278 -29.059  14.691  1.00  0.130          H  
ATOM   3225  N   ALA A 215      39.115 -30.248  17.379  1.00  0.080          N  
ATOM   3226  CA  ALA A 215      38.312 -30.552  18.559  1.00  0.080          C  
ATOM   3227  C   ALA A 215      38.309 -32.039  18.857  1.00  0.090          C  
ATOM   3228  O   ALA A 215      38.401 -32.864  17.946  1.00  0.080          O  
ATOM   3229  CB  ALA A 215      36.892 -30.071  18.365  1.00  0.110          C  
ATOM   3230  H   ALA A 215      38.793 -30.519  16.444  1.00  0.100          H  
ATOM   3231  HA  ALA A 215      38.747 -30.046  19.413  1.00  0.100          H  
ATOM   3232 1HB  ALA A 215      36.302 -30.294  19.262  1.00  0.130          H  
ATOM   3233 2HB  ALA A 215      36.889 -29.001  18.181  1.00  0.130          H  
ATOM   3234 3HB  ALA A 215      36.467 -30.589  17.517  1.00  0.130          H  
ATOM   3235  N   ASN A 216      38.148 -32.385  20.134  1.00  0.100          N  
ATOM   3236  CA  ASN A 216      37.974 -33.773  20.552  1.00  0.100          C  
ATOM   3237  C   ASN A 216      36.705 -33.936  21.385  1.00  0.100          C  
ATOM   3238  O   ASN A 216      36.708 -33.702  22.595  1.00  0.100          O  
ATOM   3239  CB  ASN A 216      39.181 -34.257  21.331  1.00  0.140          C  
ATOM   3240  CG  ASN A 216      39.065 -35.696  21.772  1.00  0.140          C  
ATOM   3241  OD1 ASN A 216      38.010 -36.355  21.612  1.00  0.140          O  
ATOM   3242  ND2 ASN A 216      40.109 -36.193  22.374  1.00  0.140          N  
ATOM   3243  H   ASN A 216      38.149 -31.660  20.862  1.00  0.120          H  
ATOM   3244  HA  ASN A 216      37.852 -34.392  19.666  1.00  0.120          H  
ATOM   3245 1HB  ASN A 216      40.082 -34.141  20.723  1.00  0.170          H  
ATOM   3246 2HB  ASN A 216      39.299 -33.637  22.221  1.00  0.170          H  
ATOM   3247 1HD2 ASN A 216      40.073 -37.141  22.763  1.00  0.170          H  
ATOM   3248 2HD2 ASN A 216      40.934 -35.627  22.509  1.00  0.170          H  
ATOM   3249  N   ASP A 217      35.631 -34.394  20.744  1.00  0.110          N  
ATOM   3250  CA  ASP A 217      34.329 -34.509  21.384  1.00  0.120          C  
ATOM   3251  C   ASP A 217      34.072 -35.928  21.904  1.00  0.120          C  
ATOM   3252  O   ASP A 217      32.938 -36.283  22.239  1.00  0.190          O  
ATOM   3253  CB  ASP A 217      33.242 -34.109  20.386  1.00  0.160          C  
ATOM   3254  CG  ASP A 217      33.340 -32.620  19.935  1.00  0.160          C  
ATOM   3255  OD1 ASP A 217      33.797 -31.777  20.679  1.00  0.160          O  
ATOM   3256  OD2 ASP A 217      32.926 -32.356  18.823  1.00  0.160          O  
ATOM   3257  H   ASP A 217      35.697 -34.618  19.748  1.00  0.130          H  
ATOM   3258  HA  ASP A 217      34.297 -33.824  22.230  1.00  0.140          H  
ATOM   3259 1HB  ASP A 217      33.324 -34.742  19.500  1.00  0.200          H  
ATOM   3260 2HB  ASP A 217      32.261 -34.281  20.827  1.00  0.200          H  
ATOM   3261  N   THR A 218      35.112 -36.760  21.915  1.00  0.100          N  
ATOM   3262  CA  THR A 218      34.990 -38.142  22.367  1.00  0.100          C  
ATOM   3263  C   THR A 218      35.134 -38.169  23.877  1.00  0.100          C  
ATOM   3264  O   THR A 218      35.312 -37.134  24.516  1.00  0.100          O  
ATOM   3265  CB  THR A 218      36.058 -39.083  21.797  1.00  0.140          C  
ATOM   3266  OG1 THR A 218      37.311 -38.802  22.408  1.00  0.140          O  
ATOM   3267  CG2 THR A 218      36.176 -38.926  20.295  1.00  0.140          C  
ATOM   3268  H   THR A 218      36.037 -36.426  21.639  1.00  0.120          H  
ATOM   3269  HA  THR A 218      34.001 -38.521  22.107  1.00  0.120          H  
ATOM   3270  HB  THR A 218      35.788 -40.112  22.016  1.00  0.170          H  
ATOM   3271  HG1 THR A 218      37.622 -37.913  22.161  1.00  0.170          H  
ATOM   3272 1HG2 THR A 218      36.936 -39.606  19.915  1.00  0.170          H  
ATOM   3273 2HG2 THR A 218      35.222 -39.164  19.847  1.00  0.170          H  
ATOM   3274 3HG2 THR A 218      36.453 -37.902  20.049  1.00  0.170          H  
ATOM   3275  N   LYS A 219      35.041 -39.363  24.453  1.00  0.100          N  
ATOM   3276  CA  LYS A 219      35.142 -39.554  25.894  1.00  0.100          C  
ATOM   3277  C   LYS A 219      36.584 -39.742  26.392  1.00  0.090          C  
ATOM   3278  O   LYS A 219      36.798 -40.028  27.571  1.00  0.090          O  
ATOM   3279  CB  LYS A 219      34.296 -40.751  26.319  1.00  0.140          C  
ATOM   3280  CG  LYS A 219      32.797 -40.556  26.117  1.00  0.140          C  
ATOM   3281  CD  LYS A 219      32.009 -41.782  26.575  1.00  0.140          C  
ATOM   3282  CE  LYS A 219      30.506 -41.586  26.386  1.00  0.140          C  
ATOM   3283  NZ  LYS A 219      29.730 -42.792  26.800  1.00  0.140          N  
ATOM   3284  H   LYS A 219      34.900 -40.169  23.863  1.00  0.120          H  
ATOM   3285  HA  LYS A 219      34.746 -38.662  26.380  1.00  0.120          H  
ATOM   3286 1HB  LYS A 219      34.605 -41.631  25.757  1.00  0.170          H  
ATOM   3287 2HB  LYS A 219      34.468 -40.960  27.375  1.00  0.170          H  
ATOM   3288 1HG  LYS A 219      32.470 -39.687  26.689  1.00  0.170          H  
ATOM   3289 2HG  LYS A 219      32.593 -40.369  25.064  1.00  0.170          H  
ATOM   3290 1HD  LYS A 219      32.328 -42.653  26.001  1.00  0.170          H  
ATOM   3291 2HD  LYS A 219      32.212 -41.969  27.630  1.00  0.170          H  
ATOM   3292 1HE  LYS A 219      30.181 -40.735  26.983  1.00  0.170          H  
ATOM   3293 2HE  LYS A 219      30.303 -41.380  25.336  1.00  0.170          H  
ATOM   3294 1HZ  LYS A 219      28.743 -42.622  26.661  1.00  0.170          H  
ATOM   3295 2HZ  LYS A 219      30.015 -43.586  26.245  1.00  0.170          H  
ATOM   3296 3HZ  LYS A 219      29.901 -42.986  27.777  1.00  0.170          H  
ATOM   3297  N   ALA A 220      37.575 -39.616  25.504  1.00  0.090          N  
ATOM   3298  CA  ALA A 220      38.961 -39.794  25.923  1.00  0.090          C  
ATOM   3299  C   ALA A 220      39.899 -38.883  25.148  1.00  0.100          C  
ATOM   3300  O   ALA A 220      39.643 -38.535  23.995  1.00  0.100          O  
ATOM   3301  CB  ALA A 220      39.385 -41.236  25.736  1.00  0.130          C  
ATOM   3302  H   ALA A 220      37.369 -39.376  24.532  1.00  0.110          H  
ATOM   3303  HA  ALA A 220      39.034 -39.531  26.978  1.00  0.110          H  
ATOM   3304 1HB  ALA A 220      40.414 -41.359  26.074  1.00  0.150          H  
ATOM   3305 2HB  ALA A 220      38.730 -41.884  26.317  1.00  0.150          H  
ATOM   3306 3HB  ALA A 220      39.316 -41.498  24.682  1.00  0.150          H  
ATOM   3307  N   ALA A 221      41.007 -38.533  25.795  1.00  0.100          N  
ATOM   3308  CA  ALA A 221      42.051 -37.719  25.192  1.00  0.100          C  
ATOM   3309  C   ALA A 221      42.654 -38.438  24.003  1.00  0.100          C  
ATOM   3310  O   ALA A 221      42.717 -39.671  23.978  1.00  0.110          O  
ATOM   3311  CB  ALA A 221      43.136 -37.397  26.198  1.00  0.140          C  
ATOM   3312  H   ALA A 221      41.134 -38.861  26.742  1.00  0.120          H  
ATOM   3313  HA  ALA A 221      41.599 -36.794  24.839  1.00  0.120          H  
ATOM   3314 1HB  ALA A 221      43.892 -36.771  25.716  1.00  0.170          H  
ATOM   3315 2HB  ALA A 221      42.710 -36.869  27.043  1.00  0.170          H  
ATOM   3316 3HB  ALA A 221      43.594 -38.321  26.542  1.00  0.170          H  
ATOM   3317  N   ALA A 222      43.121 -37.670  23.025  1.00  0.100          N  
ATOM   3318  CA  ALA A 222      43.740 -38.281  21.859  1.00  0.110          C  
ATOM   3319  C   ALA A 222      45.021 -37.575  21.436  1.00  0.100          C  
ATOM   3320  O   ALA A 222      45.155 -36.353  21.564  1.00  0.110          O  
ATOM   3321  CB  ALA A 222      42.755 -38.275  20.704  1.00  0.150          C  
ATOM   3322  H   ALA A 222      43.028 -36.654  23.115  1.00  0.120          H  
ATOM   3323  HA  ALA A 222      43.995 -39.311  22.109  1.00  0.130          H  
ATOM   3324 1HB  ALA A 222      43.217 -38.760  19.855  1.00  0.180          H  
ATOM   3325 2HB  ALA A 222      41.852 -38.814  20.994  1.00  0.180          H  
ATOM   3326 3HB  ALA A 222      42.499 -37.249  20.446  1.00  0.180          H  
ATOM   3327  N   ASN A 223      45.960 -38.375  20.912  1.00  0.100          N  
ATOM   3328  CA  ASN A 223      47.230 -37.888  20.369  1.00  0.110          C  
ATOM   3329  C   ASN A 223      47.103 -37.707  18.867  1.00  0.120          C  
ATOM   3330  O   ASN A 223      47.084 -38.677  18.091  1.00  0.140          O  
ATOM   3331  CB  ASN A 223      48.367 -38.808  20.738  1.00  0.150          C  
ATOM   3332  CG  ASN A 223      48.621 -38.811  22.220  1.00  0.150          C  
ATOM   3333  OD1 ASN A 223      48.671 -37.756  22.868  1.00  0.150          O  
ATOM   3334  ND2 ASN A 223      48.784 -39.985  22.776  1.00  0.150          N  
ATOM   3335  H   ASN A 223      45.770 -39.368  20.875  1.00  0.120          H  
ATOM   3336  HA  ASN A 223      47.439 -36.906  20.794  1.00  0.130          H  
ATOM   3337 1HB  ASN A 223      48.138 -39.824  20.412  1.00  0.180          H  
ATOM   3338 2HB  ASN A 223      49.274 -38.491  20.223  1.00  0.180          H  
ATOM   3339 1HD2 ASN A 223      48.959 -40.053  23.760  1.00  0.180          H  
ATOM   3340 2HD2 ASN A 223      48.741 -40.815  22.220  1.00  0.180          H  
ATOM   3341  N   ILE A 224      46.982 -36.451  18.475  1.00  0.140          N  
ATOM   3342  CA  ILE A 224      46.662 -36.089  17.115  1.00  0.210          C  
ATOM   3343  C   ILE A 224      47.768 -35.415  16.325  1.00  0.160          C  
ATOM   3344  O   ILE A 224      48.424 -34.485  16.802  1.00  0.180          O  
ATOM   3345  CB  ILE A 224      45.405 -35.163  17.105  1.00  0.270          C  
ATOM   3346  CG1 ILE A 224      44.193 -35.857  17.847  1.00  0.270          C  
ATOM   3347  CG2 ILE A 224      45.003 -34.743  15.664  1.00  0.270          C  
ATOM   3348  CD1 ILE A 224      43.730 -37.193  17.273  1.00  0.270          C  
ATOM   3349  H   ILE A 224      47.092 -35.717  19.178  1.00  0.170          H  
ATOM   3350  HA  ILE A 224      46.425 -36.996  16.589  1.00  0.250          H  
ATOM   3351  HB  ILE A 224      45.637 -34.263  17.675  1.00  0.320          H  
ATOM   3352 1HG1 ILE A 224      44.470 -36.011  18.889  1.00  0.320          H  
ATOM   3353 2HG1 ILE A 224      43.351 -35.170  17.818  1.00  0.320          H  
ATOM   3354 1HG2 ILE A 224      44.149 -34.097  15.721  1.00  0.320          H  
ATOM   3355 2HG2 ILE A 224      45.813 -34.206  15.175  1.00  0.320          H  
ATOM   3356 3HG2 ILE A 224      44.759 -35.624  15.070  1.00  0.320          H  
ATOM   3357 1HD1 ILE A 224      42.898 -37.568  17.852  1.00  0.320          H  
ATOM   3358 2HD1 ILE A 224      43.418 -37.084  16.237  1.00  0.320          H  
ATOM   3359 3HD1 ILE A 224      44.531 -37.892  17.333  1.00  0.320          H  
ATOM   3360  N   THR A 225      47.949 -35.889  15.097  1.00  0.110          N  
ATOM   3361  CA  THR A 225      48.864 -35.255  14.155  1.00  0.100          C  
ATOM   3362  C   THR A 225      48.049 -34.826  12.956  1.00  0.100          C  
ATOM   3363  O   THR A 225      46.998 -35.408  12.653  1.00  0.090          O  
ATOM   3364  CB  THR A 225      49.994 -36.187  13.655  1.00  0.140          C  
ATOM   3365  OG1 THR A 225      49.430 -37.322  12.994  1.00  0.140          O  
ATOM   3366  CG2 THR A 225      50.833 -36.628  14.764  1.00  0.140          C  
ATOM   3367  H   THR A 225      47.398 -36.710  14.817  1.00  0.130          H  
ATOM   3368  HA  THR A 225      49.308 -34.367  14.609  1.00  0.120          H  
ATOM   3369  HB  THR A 225      50.617 -35.641  12.939  1.00  0.170          H  
ATOM   3370  HG1 THR A 225      50.123 -37.801  12.527  1.00  0.170          H  
ATOM   3371 1HG2 THR A 225      51.627 -37.271  14.393  1.00  0.170          H  
ATOM   3372 2HG2 THR A 225      51.262 -35.757  15.200  1.00  0.170          H  
ATOM   3373 3HG2 THR A 225      50.239 -37.170  15.496  1.00  0.170          H  
ATOM   3374  N   LEU A 226      48.519 -33.811  12.255  1.00  0.090          N  
ATOM   3375  CA  LEU A 226      47.836 -33.433  11.048  1.00  0.090          C  
ATOM   3376  C   LEU A 226      48.709 -33.679   9.853  1.00  0.090          C  
ATOM   3377  O   LEU A 226      49.924 -33.450   9.877  1.00  0.100          O  
ATOM   3378  CB  LEU A 226      47.435 -31.951  11.070  1.00  0.130          C  
ATOM   3379  CG  LEU A 226      46.554 -31.470  12.242  1.00  0.130          C  
ATOM   3380  CD1 LEU A 226      46.330 -29.984  12.094  1.00  0.130          C  
ATOM   3381  CD2 LEU A 226      45.245 -32.214  12.255  1.00  0.130          C  
ATOM   3382  H   LEU A 226      49.353 -33.316  12.553  1.00  0.110          H  
ATOM   3383  HA  LEU A 226      46.952 -34.046  10.930  1.00  0.110          H  
ATOM   3384 1HB  LEU A 226      48.335 -31.357  11.072  1.00  0.150          H  
ATOM   3385 2HB  LEU A 226      46.897 -31.740  10.147  1.00  0.150          H  
ATOM   3386  HG  LEU A 226      47.074 -31.643  13.184  1.00  0.150          H  
ATOM   3387 1HD1 LEU A 226      45.722 -29.636  12.926  1.00  0.150          H  
ATOM   3388 2HD1 LEU A 226      47.286 -29.462  12.096  1.00  0.150          H  
ATOM   3389 3HD1 LEU A 226      45.815 -29.782  11.156  1.00  0.150          H  
ATOM   3390 1HD2 LEU A 226      44.641 -31.878  13.062  1.00  0.150          H  
ATOM   3391 2HD2 LEU A 226      44.722 -32.047  11.316  1.00  0.150          H  
ATOM   3392 3HD2 LEU A 226      45.434 -33.264  12.383  1.00  0.150          H  
ATOM   3393  N   LYS A 227      48.078 -34.111   8.784  1.00  0.090          N  
ATOM   3394  CA  LYS A 227      48.757 -34.254   7.514  1.00  0.100          C  
ATOM   3395  C   LYS A 227      48.120 -33.254   6.577  1.00  0.120          C  
ATOM   3396  O   LYS A 227      46.907 -33.259   6.362  1.00  0.130          O  
ATOM   3397  CB  LYS A 227      48.673 -35.688   6.985  1.00  0.140          C  
ATOM   3398  CG  LYS A 227      49.377 -35.924   5.655  1.00  0.140          C  
ATOM   3399  CD  LYS A 227      49.232 -37.377   5.217  1.00  0.140          C  
ATOM   3400  CE  LYS A 227      49.880 -37.622   3.862  1.00  0.140          C  
ATOM   3401  NZ  LYS A 227      49.714 -39.033   3.419  1.00  0.140          N  
ATOM   3402  H   LYS A 227      47.078 -34.325   8.875  1.00  0.110          H  
ATOM   3403  HA  LYS A 227      49.808 -33.986   7.626  1.00  0.120          H  
ATOM   3404 1HB  LYS A 227      49.115 -36.363   7.717  1.00  0.160          H  
ATOM   3405 2HB  LYS A 227      47.651 -35.975   6.865  1.00  0.160          H  
ATOM   3406 1HG  LYS A 227      48.940 -35.279   4.891  1.00  0.160          H  
ATOM   3407 2HG  LYS A 227      50.437 -35.674   5.759  1.00  0.160          H  
ATOM   3408 1HD  LYS A 227      49.696 -38.029   5.958  1.00  0.160          H  
ATOM   3409 2HD  LYS A 227      48.168 -37.630   5.152  1.00  0.160          H  
ATOM   3410 1HE  LYS A 227      49.423 -36.963   3.123  1.00  0.160          H  
ATOM   3411 2HE  LYS A 227      50.944 -37.394   3.928  1.00  0.160          H  
ATOM   3412 1HZ  LYS A 227      50.153 -39.162   2.518  1.00  0.160          H  
ATOM   3413 2HZ  LYS A 227      50.141 -39.653   4.093  1.00  0.160          H  
ATOM   3414 3HZ  LYS A 227      48.723 -39.244   3.347  1.00  0.160          H  
ATOM   3415  N   GLN A 228      48.910 -32.337   6.056  1.00  0.140          N  
ATOM   3416  CA  GLN A 228      48.317 -31.317   5.206  1.00  0.180          C  
ATOM   3417  C   GLN A 228      48.964 -31.277   3.838  1.00  0.230          C  
ATOM   3418  O   GLN A 228      50.189 -31.317   3.714  1.00  0.360          O  
ATOM   3419  CB  GLN A 228      48.380 -29.971   5.900  1.00  0.240          C  
ATOM   3420  CG  GLN A 228      47.600 -29.898   7.171  1.00  0.240          C  
ATOM   3421  CD  GLN A 228      47.799 -28.613   7.848  1.00  0.240          C  
ATOM   3422  OE1 GLN A 228      48.950 -28.306   8.194  1.00  0.240          O  
ATOM   3423  NE2 GLN A 228      46.733 -27.851   8.034  1.00  0.240          N  
ATOM   3424  H   GLN A 228      49.915 -32.375   6.258  1.00  0.170          H  
ATOM   3425  HA  GLN A 228      47.279 -31.563   5.064  1.00  0.220          H  
ATOM   3426 1HB  GLN A 228      49.368 -29.744   6.135  1.00  0.280          H  
ATOM   3427 2HB  GLN A 228      47.998 -29.202   5.228  1.00  0.280          H  
ATOM   3428 1HG  GLN A 228      46.562 -29.995   6.926  1.00  0.280          H  
ATOM   3429 2HG  GLN A 228      47.907 -30.694   7.846  1.00  0.280          H  
ATOM   3430 1HE2 GLN A 228      46.825 -26.960   8.473  1.00  0.280          H  
ATOM   3431 2HE2 GLN A 228      45.817 -28.175   7.718  1.00  0.280          H  
ATOM   3432  N   THR A 229      48.111 -31.193   2.815  1.00  0.170          N  
ATOM   3433  CA  THR A 229      48.514 -31.182   1.401  1.00  0.210          C  
ATOM   3434  C   THR A 229      47.927 -30.034   0.587  1.00  0.140          C  
ATOM   3435  O   THR A 229      46.720 -29.781   0.627  1.00  0.150          O  
ATOM   3436  CB  THR A 229      48.077 -32.516   0.720  1.00  0.280          C  
ATOM   3437  OG1 THR A 229      48.704 -33.624   1.376  1.00  0.280          O  
ATOM   3438  CG2 THR A 229      48.446 -32.541  -0.762  1.00  0.280          C  
ATOM   3439  H   THR A 229      47.117 -31.162   3.064  1.00  0.200          H  
ATOM   3440  HA  THR A 229      49.597 -31.090   1.356  1.00  0.250          H  
ATOM   3441  HB  THR A 229      46.997 -32.622   0.811  1.00  0.330          H  
ATOM   3442  HG1 THR A 229      48.302 -33.735   2.241  1.00  0.330          H  
ATOM   3443 1HG2 THR A 229      48.126 -33.481  -1.196  1.00  0.330          H  
ATOM   3444 2HG2 THR A 229      47.975 -31.736  -1.295  1.00  0.330          H  
ATOM   3445 3HG2 THR A 229      49.512 -32.449  -0.854  1.00  0.330          H  
ATOM   3446  N   VAL A 230      48.759 -29.364  -0.209  1.00  0.120          N  
ATOM   3447  CA  VAL A 230      48.243 -28.305  -1.069  1.00  0.090          C  
ATOM   3448  C   VAL A 230      48.404 -28.674  -2.540  1.00  0.100          C  
ATOM   3449  O   VAL A 230      49.518 -28.923  -3.002  1.00  0.140          O  
ATOM   3450  CB  VAL A 230      48.971 -26.989  -0.757  1.00  0.140          C  
ATOM   3451  CG1 VAL A 230      48.440 -25.829  -1.660  1.00  0.140          C  
ATOM   3452  CG2 VAL A 230      48.787 -26.709   0.715  1.00  0.140          C  
ATOM   3453  H   VAL A 230      49.765 -29.577  -0.195  1.00  0.140          H  
ATOM   3454  HA  VAL A 230      47.184 -28.168  -0.866  1.00  0.110          H  
ATOM   3455  HB  VAL A 230      50.038 -27.106  -0.971  1.00  0.170          H  
ATOM   3456 1HG1 VAL A 230      48.973 -24.911  -1.423  1.00  0.170          H  
ATOM   3457 2HG1 VAL A 230      48.598 -26.070  -2.712  1.00  0.170          H  
ATOM   3458 3HG1 VAL A 230      47.373 -25.688  -1.479  1.00  0.170          H  
ATOM   3459 1HG2 VAL A 230      49.301 -25.821   0.991  1.00  0.170          H  
ATOM   3460 2HG2 VAL A 230      47.742 -26.608   0.925  1.00  0.170          H  
ATOM   3461 3HG2 VAL A 230      49.183 -27.527   1.281  1.00  0.170          H  
ATOM   3462  N   PHE A 231      47.294 -28.699  -3.277  1.00  0.100          N  
ATOM   3463  CA  PHE A 231      47.348 -29.107  -4.681  1.00  0.130          C  
ATOM   3464  C   PHE A 231      46.353 -28.296  -5.524  1.00  0.130          C  
ATOM   3465  O   PHE A 231      45.424 -27.724  -4.968  1.00  0.230          O  
ATOM   3466  CB  PHE A 231      47.063 -30.626  -4.738  1.00  0.170          C  
ATOM   3467  CG  PHE A 231      45.692 -31.055  -4.324  1.00  0.170          C  
ATOM   3468  CD1 PHE A 231      44.708 -31.296  -5.265  1.00  0.170          C  
ATOM   3469  CD2 PHE A 231      45.374 -31.212  -2.974  1.00  0.170          C  
ATOM   3470  CE1 PHE A 231      43.451 -31.699  -4.872  1.00  0.170          C  
ATOM   3471  CE2 PHE A 231      44.123 -31.607  -2.586  1.00  0.170          C  
ATOM   3472  CZ  PHE A 231      43.160 -31.856  -3.535  1.00  0.170          C  
ATOM   3473  H   PHE A 231      46.404 -28.467  -2.814  1.00  0.120          H  
ATOM   3474  HA  PHE A 231      48.357 -28.922  -5.027  1.00  0.160          H  
ATOM   3475 1HB  PHE A 231      47.252 -31.025  -5.729  1.00  0.200          H  
ATOM   3476 2HB  PHE A 231      47.743 -31.132  -4.071  1.00  0.200          H  
ATOM   3477  HD1 PHE A 231      44.931 -31.171  -6.331  1.00  0.200          H  
ATOM   3478  HD2 PHE A 231      46.124 -31.014  -2.217  1.00  0.200          H  
ATOM   3479  HE1 PHE A 231      42.685 -31.892  -5.628  1.00  0.200          H  
ATOM   3480  HE2 PHE A 231      43.891 -31.722  -1.532  1.00  0.200          H  
ATOM   3481  HZ  PHE A 231      42.165 -32.170  -3.228  1.00  0.200          H  
ATOM   3482  N   PRO A 232      46.518 -28.185  -6.856  1.00  0.140          N  
ATOM   3483  CA  PRO A 232      45.625 -27.450  -7.753  1.00  0.180          C  
ATOM   3484  C   PRO A 232      44.187 -27.925  -7.637  1.00  0.180          C  
ATOM   3485  O   PRO A 232      43.944 -29.127  -7.580  1.00  0.200          O  
ATOM   3486  CB  PRO A 232      46.203 -27.788  -9.131  1.00  0.270          C  
ATOM   3487  CG  PRO A 232      47.665 -28.072  -8.871  1.00  0.270          C  
ATOM   3488  CD  PRO A 232      47.694 -28.774  -7.536  1.00  0.270          C  
ATOM   3489  HA  PRO A 232      45.695 -26.370  -7.553  1.00  0.220          H  
ATOM   3490 1HB  PRO A 232      45.662 -28.641  -9.565  1.00  0.320          H  
ATOM   3491 2HB  PRO A 232      46.050 -26.935  -9.812  1.00  0.320          H  
ATOM   3492 1HG  PRO A 232      48.083 -28.693  -9.681  1.00  0.320          H  
ATOM   3493 2HG  PRO A 232      48.240 -27.134  -8.867  1.00  0.320          H  
ATOM   3494 1HD  PRO A 232      47.569 -29.848  -7.667  1.00  0.320          H  
ATOM   3495 2HD  PRO A 232      48.646 -28.517  -7.062  1.00  0.320          H  
ATOM   3496  N   LYS A 233      43.233 -26.993  -7.663  1.00  0.180          N  
ATOM   3497  CA  LYS A 233      41.822 -27.363  -7.538  1.00  0.210          C  
ATOM   3498  C   LYS A 233      41.334 -28.237  -8.691  1.00  0.260          C  
ATOM   3499  O   LYS A 233      41.557 -27.913  -9.857  1.00  0.260          O  
ATOM   3500  CB  LYS A 233      40.928 -26.109  -7.462  1.00  0.280          C  
ATOM   3501  CG  LYS A 233      39.423 -26.426  -7.250  1.00  0.280          C  
ATOM   3502  CD  LYS A 233      38.522 -25.176  -7.141  1.00  0.280          C  
ATOM   3503  CE  LYS A 233      37.057 -25.618  -6.898  1.00  0.280          C  
ATOM   3504  NZ  LYS A 233      36.080 -24.477  -6.797  1.00  0.280          N  
ATOM   3505  H   LYS A 233      43.489 -26.001  -7.739  1.00  0.220          H  
ATOM   3506  HA  LYS A 233      41.704 -27.937  -6.620  1.00  0.250          H  
ATOM   3507 1HB  LYS A 233      41.263 -25.473  -6.638  1.00  0.340          H  
ATOM   3508 2HB  LYS A 233      41.032 -25.531  -8.382  1.00  0.340          H  
ATOM   3509 1HG  LYS A 233      39.056 -27.020  -8.086  1.00  0.340          H  
ATOM   3510 2HG  LYS A 233      39.313 -27.012  -6.337  1.00  0.340          H  
ATOM   3511 1HD  LYS A 233      38.849 -24.543  -6.309  1.00  0.340          H  
ATOM   3512 2HD  LYS A 233      38.574 -24.595  -8.062  1.00  0.340          H  
ATOM   3513 1HE  LYS A 233      36.743 -26.277  -7.706  1.00  0.340          H  
ATOM   3514 2HE  LYS A 233      37.030 -26.171  -5.961  1.00  0.340          H  
ATOM   3515 1HZ  LYS A 233      35.164 -24.840  -6.615  1.00  0.340          H  
ATOM   3516 2HZ  LYS A 233      36.364 -23.867  -6.011  1.00  0.340          H  
ATOM   3517 3HZ  LYS A 233      36.027 -23.924  -7.671  1.00  0.340          H  
ATOM   3518  N   GLY A 234      40.655 -29.345  -8.354  1.00  0.340          N  
ATOM   3519  CA  GLY A 234      40.054 -30.262  -9.332  1.00  0.400          C  
ATOM   3520  C   GLY A 234      40.995 -31.362  -9.831  1.00  0.670          C  
ATOM   3521  O   GLY A 234      40.853 -31.599 -11.032  1.00  1.010          O  
ATOM   3522  H   GLY A 234      40.546 -29.565  -7.375  1.00  0.410          H  
ATOM   3523 1HA  GLY A 234      39.173 -30.723  -8.886  1.00  0.480          H  
ATOM   3524 2HA  GLY A 234      39.702 -29.682 -10.183  1.00  0.480          H  
ATOM   3525  N   GLY A 235      42.217 -31.160  -9.365  1.00  0.730          N  
ATOM   3526  CA  GLY A 235      43.208 -32.209  -9.477  1.00  0.430          C  
ATOM   3527  C   GLY A 235      43.187 -33.252  -8.378  1.00  0.360          C  
ATOM   3528  O   GLY A 235      42.182 -33.465  -7.699  1.00  0.720          O  
ATOM   3529  H   GLY A 235      42.601 -30.308  -9.757  1.00  0.880          H  
ATOM   3530 1HA  GLY A 235      43.090 -32.705 -10.440  1.00  0.520          H  
ATOM   3531 2HA  GLY A 235      44.193 -31.741  -9.493  1.00  0.520          H  
ATOM   3532  N   LYS A 236      44.302 -33.958  -8.280  1.00  0.530          N  
ATOM   3533  CA  LYS A 236      44.508 -35.043  -7.341  1.00  0.500          C  
ATOM   3534  C   LYS A 236      45.687 -34.681  -6.468  1.00  0.400          C  
ATOM   3535  O   LYS A 236      46.503 -33.851  -6.863  1.00  0.360          O  
ATOM   3536  CB  LYS A 236      44.764 -36.358  -8.086  1.00  0.710          C  
ATOM   3537  CG  LYS A 236      43.647 -36.789  -9.059  1.00  0.710          C  
ATOM   3538  CD  LYS A 236      42.345 -37.154  -8.339  1.00  0.710          C  
ATOM   3539  CE  LYS A 236      41.300 -37.675  -9.320  1.00  0.710          C  
ATOM   3540  NZ  LYS A 236      40.001 -37.988  -8.647  1.00  0.710          N  
ATOM   3541  H   LYS A 236      45.068 -33.706  -8.888  1.00  0.640          H  
ATOM   3542  HA  LYS A 236      43.634 -35.140  -6.697  1.00  0.600          H  
ATOM   3543 1HB  LYS A 236      45.688 -36.273  -8.659  1.00  0.850          H  
ATOM   3544 2HB  LYS A 236      44.906 -37.163  -7.365  1.00  0.850          H  
ATOM   3545 1HG  LYS A 236      43.444 -35.977  -9.757  1.00  0.850          H  
ATOM   3546 2HG  LYS A 236      43.988 -37.653  -9.630  1.00  0.850          H  
ATOM   3547 1HD  LYS A 236      42.540 -37.915  -7.582  1.00  0.850          H  
ATOM   3548 2HD  LYS A 236      41.936 -36.270  -7.849  1.00  0.850          H  
ATOM   3549 1HE  LYS A 236      41.127 -36.919 -10.085  1.00  0.850          H  
ATOM   3550 2HE  LYS A 236      41.676 -38.580  -9.796  1.00  0.850          H  
ATOM   3551 1HZ  LYS A 236      39.338 -38.326  -9.331  1.00  0.850          H  
ATOM   3552 2HZ  LYS A 236      40.146 -38.697  -7.941  1.00  0.850          H  
ATOM   3553 3HZ  LYS A 236      39.637 -37.150  -8.212  1.00  0.850          H  
ATOM   3554  N   THR A 237      45.849 -35.350  -5.333  1.00  0.420          N  
ATOM   3555  CA  THR A 237      46.952 -35.031  -4.427  1.00  0.400          C  
ATOM   3556  C   THR A 237      48.326 -35.351  -5.002  1.00  0.260          C  
ATOM   3557  O   THR A 237      49.338 -34.829  -4.538  1.00  0.270          O  
ATOM   3558  CB  THR A 237      46.759 -35.736  -3.079  1.00  0.570          C  
ATOM   3559  OG1 THR A 237      46.645 -37.154  -3.290  1.00  0.570          O  
ATOM   3560  CG2 THR A 237      45.506 -35.196  -2.404  1.00  0.570          C  
ATOM   3561  H   THR A 237      45.181 -36.056  -5.052  1.00  0.500          H  
ATOM   3562  HA  THR A 237      46.921 -33.957  -4.235  1.00  0.480          H  
ATOM   3563  HB  THR A 237      47.620 -35.546  -2.440  1.00  0.680          H  
ATOM   3564  HG1 THR A 237      47.517 -37.523  -3.500  1.00  0.680          H  
ATOM   3565 1HG2 THR A 237      45.373 -35.691  -1.445  1.00  0.680          H  
ATOM   3566 2HG2 THR A 237      45.619 -34.128  -2.247  1.00  0.680          H  
ATOM   3567 3HG2 THR A 237      44.641 -35.377  -3.031  1.00  0.680          H  
ATOM   3568  N   ASP A 238      48.366 -36.136  -6.068  1.00  0.250          N  
ATOM   3569  CA  ASP A 238      49.600 -36.479  -6.766  1.00  0.240          C  
ATOM   3570  C   ASP A 238      50.239 -35.214  -7.364  1.00  0.200          C  
ATOM   3571  O   ASP A 238      51.428 -35.186  -7.681  1.00  0.280          O  
ATOM   3572  CB  ASP A 238      49.308 -37.464  -7.894  1.00  0.340          C  
ATOM   3573  CG  ASP A 238      48.896 -38.858  -7.417  1.00  0.340          C  
ATOM   3574  OD1 ASP A 238      49.056 -39.179  -6.262  1.00  0.340          O  
ATOM   3575  OD2 ASP A 238      48.396 -39.586  -8.232  1.00  0.340          O  
ATOM   3576  H   ASP A 238      47.494 -36.534  -6.384  1.00  0.300          H  
ATOM   3577  HA  ASP A 238      50.297 -36.926  -6.057  1.00  0.290          H  
ATOM   3578 1HB  ASP A 238      48.515 -37.062  -8.526  1.00  0.410          H  
ATOM   3579 2HB  ASP A 238      50.197 -37.563  -8.519  1.00  0.410          H  
ATOM   3580  N   ALA A 239      49.405 -34.188  -7.573  1.00  0.180          N  
ATOM   3581  CA  ALA A 239      49.756 -32.899  -8.150  1.00  0.210          C  
ATOM   3582  C   ALA A 239      50.163 -31.886  -7.083  1.00  0.170          C  
ATOM   3583  O   ALA A 239      50.343 -30.705  -7.386  1.00  0.170          O  
ATOM   3584  CB  ALA A 239      48.584 -32.347  -8.944  1.00  0.280          C  
ATOM   3585  H   ALA A 239      48.434 -34.282  -7.269  1.00  0.220          H  
ATOM   3586  HA  ALA A 239      50.606 -33.048  -8.815  1.00  0.250          H  
ATOM   3587 1HB  ALA A 239      48.865 -31.398  -9.395  1.00  0.340          H  
ATOM   3588 2HB  ALA A 239      48.311 -33.056  -9.723  1.00  0.340          H  
ATOM   3589 3HB  ALA A 239      47.739 -32.198  -8.278  1.00  0.340          H  
ATOM   3590  N   ALA A 240      50.282 -32.324  -5.831  1.00  0.160          N  
ATOM   3591  CA  ALA A 240      50.606 -31.429  -4.734  1.00  0.160          C  
ATOM   3592  C   ALA A 240      51.901 -30.687  -4.945  1.00  0.120          C  
ATOM   3593  O   ALA A 240      52.872 -31.197  -5.509  1.00  0.140          O  
ATOM   3594  CB  ALA A 240      50.675 -32.198  -3.431  1.00  0.220          C  
ATOM   3595  H   ALA A 240      50.121 -33.310  -5.614  1.00  0.190          H  
ATOM   3596  HA  ALA A 240      49.830 -30.687  -4.672  1.00  0.190          H  
ATOM   3597 1HB  ALA A 240      50.879 -31.508  -2.612  1.00  0.270          H  
ATOM   3598 2HB  ALA A 240      49.725 -32.689  -3.272  1.00  0.270          H  
ATOM   3599 3HB  ALA A 240      51.464 -32.945  -3.490  1.00  0.270          H  
ATOM   3600  N   ILE A 241      51.902 -29.453  -4.448  1.00  0.110          N  
ATOM   3601  CA  ILE A 241      53.041 -28.562  -4.538  1.00  0.180          C  
ATOM   3602  C   ILE A 241      53.701 -28.438  -3.175  1.00  0.080          C  
ATOM   3603  O   ILE A 241      54.529 -27.567  -2.940  1.00  0.210          O  
ATOM   3604  CB  ILE A 241      52.624 -27.174  -5.077  1.00  0.220          C  
ATOM   3605  CG1 ILE A 241      51.624 -26.472  -4.109  1.00  0.220          C  
ATOM   3606  CG2 ILE A 241      51.982 -27.375  -6.463  1.00  0.220          C  
ATOM   3607  CD1 ILE A 241      51.397 -25.038  -4.431  1.00  0.220          C  
ATOM   3608  H   ILE A 241      51.057 -29.141  -3.965  1.00  0.130          H  
ATOM   3609  HA  ILE A 241      53.766 -28.990  -5.230  1.00  0.220          H  
ATOM   3610  HB  ILE A 241      53.502 -26.535  -5.177  1.00  0.270          H  
ATOM   3611 1HG1 ILE A 241      50.667 -26.985  -4.142  1.00  0.270          H  
ATOM   3612 2HG1 ILE A 241      52.011 -26.522  -3.090  1.00  0.270          H  
ATOM   3613 1HG2 ILE A 241      51.694 -26.430  -6.900  1.00  0.270          H  
ATOM   3614 2HG2 ILE A 241      52.706 -27.860  -7.118  1.00  0.270          H  
ATOM   3615 3HG2 ILE A 241      51.101 -28.014  -6.372  1.00  0.270          H  
ATOM   3616 1HD1 ILE A 241      50.704 -24.602  -3.711  1.00  0.270          H  
ATOM   3617 2HD1 ILE A 241      52.346 -24.532  -4.388  1.00  0.270          H  
ATOM   3618 3HD1 ILE A 241      50.992 -24.928  -5.414  1.00  0.270          H  
ATOM   3619  N   GLY A 242      53.328 -29.319  -2.264  1.00  0.170          N  
ATOM   3620  CA  GLY A 242      53.912 -29.333  -0.932  1.00  0.100          C  
ATOM   3621  C   GLY A 242      52.966 -29.875   0.124  1.00  0.130          C  
ATOM   3622  O   GLY A 242      51.735 -29.749   0.015  1.00  0.120          O  
ATOM   3623  H   GLY A 242      52.635 -30.007  -2.523  1.00  0.200          H  
ATOM   3624 1HA  GLY A 242      54.819 -29.938  -0.946  1.00  0.120          H  
ATOM   3625 2HA  GLY A 242      54.218 -28.322  -0.658  1.00  0.120          H  
ATOM   3626  N   THR A 243      53.580 -30.539   1.116  1.00  0.220          N  
ATOM   3627  CA  THR A 243      52.896 -31.157   2.246  1.00  0.250          C  
ATOM   3628  C   THR A 243      53.642 -30.944   3.564  1.00  0.300          C  
ATOM   3629  O   THR A 243      54.847 -30.677   3.568  1.00  0.520          O  
ATOM   3630  CB  THR A 243      52.773 -32.690   2.068  1.00  0.340          C  
ATOM   3631  OG1 THR A 243      54.085 -33.280   2.130  1.00  0.340          O  
ATOM   3632  CG2 THR A 243      52.150 -33.037   0.729  1.00  0.340          C  
ATOM   3633  H   THR A 243      54.589 -30.605   1.094  1.00  0.260          H  
ATOM   3634  HA  THR A 243      51.916 -30.703   2.329  1.00  0.300          H  
ATOM   3635  HB  THR A 243      52.150 -33.095   2.869  1.00  0.410          H  
ATOM   3636  HG1 THR A 243      54.434 -33.203   3.025  1.00  0.410          H  
ATOM   3637 1HG2 THR A 243      52.070 -34.118   0.638  1.00  0.410          H  
ATOM   3638 2HG2 THR A 243      51.176 -32.602   0.681  1.00  0.410          H  
ATOM   3639 3HG2 THR A 243      52.757 -32.658  -0.081  1.00  0.410          H  
ATOM   3640  N   VAL A 244      52.937 -31.150   4.679  1.00  0.170          N  
ATOM   3641  CA  VAL A 244      53.528 -31.134   6.029  1.00  0.200          C  
ATOM   3642  C   VAL A 244      52.909 -32.189   6.948  1.00  0.160          C  
ATOM   3643  O   VAL A 244      51.714 -32.478   6.862  1.00  0.160          O  
ATOM   3644  CB  VAL A 244      53.387 -29.728   6.692  1.00  0.270          C  
ATOM   3645  CG1 VAL A 244      51.951 -29.383   6.884  1.00  0.270          C  
ATOM   3646  CG2 VAL A 244      54.083 -29.648   8.055  1.00  0.270          C  
ATOM   3647  H   VAL A 244      51.937 -31.324   4.542  1.00  0.200          H  
ATOM   3648  HA  VAL A 244      54.593 -31.350   5.934  1.00  0.240          H  
ATOM   3649  HB  VAL A 244      53.835 -28.998   6.019  1.00  0.320          H  
ATOM   3650 1HG1 VAL A 244      51.860 -28.382   7.299  1.00  0.320          H  
ATOM   3651 2HG1 VAL A 244      51.479 -29.426   5.930  1.00  0.320          H  
ATOM   3652 3HG1 VAL A 244      51.470 -30.086   7.560  1.00  0.320          H  
ATOM   3653 1HG2 VAL A 244      53.972 -28.639   8.436  1.00  0.320          H  
ATOM   3654 2HG2 VAL A 244      53.644 -30.332   8.767  1.00  0.320          H  
ATOM   3655 3HG2 VAL A 244      55.143 -29.871   7.939  1.00  0.320          H  
ATOM   3656  N   THR A 245      53.721 -32.752   7.840  1.00  0.120          N  
ATOM   3657  CA  THR A 245      53.215 -33.635   8.889  1.00  0.100          C  
ATOM   3658  C   THR A 245      53.571 -32.951  10.204  1.00  0.100          C  
ATOM   3659  O   THR A 245      54.733 -32.593  10.416  1.00  0.110          O  
ATOM   3660  CB  THR A 245      53.832 -35.051   8.839  1.00  0.150          C  
ATOM   3661  OG1 THR A 245      53.541 -35.661   7.574  1.00  0.150          O  
ATOM   3662  CG2 THR A 245      53.218 -35.918   9.957  1.00  0.150          C  
ATOM   3663  H   THR A 245      54.703 -32.512   7.835  1.00  0.140          H  
ATOM   3664  HA  THR A 245      52.132 -33.713   8.821  1.00  0.120          H  
ATOM   3665  HB  THR A 245      54.911 -34.992   8.973  1.00  0.180          H  
ATOM   3666  HG1 THR A 245      54.030 -35.206   6.887  1.00  0.180          H  
ATOM   3667 1HG2 THR A 245      53.645 -36.916   9.914  1.00  0.180          H  
ATOM   3668 2HG2 THR A 245      53.430 -35.480  10.935  1.00  0.180          H  
ATOM   3669 3HG2 THR A 245      52.137 -35.976   9.815  1.00  0.180          H  
ATOM   3670  N   THR A 246      52.588 -32.738  11.071  1.00  0.100          N  
ATOM   3671  CA  THR A 246      52.848 -32.046  12.333  1.00  0.100          C  
ATOM   3672  C   THR A 246      53.320 -32.986  13.437  1.00  0.110          C  
ATOM   3673  O   THR A 246      53.235 -34.211  13.325  1.00  0.120          O  
ATOM   3674  CB  THR A 246      51.601 -31.310  12.845  1.00  0.140          C  
ATOM   3675  OG1 THR A 246      50.614 -32.268  13.222  1.00  0.140          O  
ATOM   3676  CG2 THR A 246      51.052 -30.427  11.725  1.00  0.140          C  
ATOM   3677  H   THR A 246      51.642 -33.044  10.825  1.00  0.120          H  
ATOM   3678  HA  THR A 246      53.634 -31.311  12.165  1.00  0.120          H  
ATOM   3679  HB  THR A 246      51.855 -30.695  13.707  1.00  0.170          H  
ATOM   3680  HG1 THR A 246      50.862 -32.631  14.104  1.00  0.170          H  
ATOM   3681 1HG2 THR A 246      50.165 -29.898  12.078  1.00  0.170          H  
ATOM   3682 2HG2 THR A 246      51.817 -29.716  11.443  1.00  0.170          H  
ATOM   3683 3HG2 THR A 246      50.789 -31.033  10.859  1.00  0.170          H  
ATOM   3684  N   ALA A 247      53.814 -32.395  14.523  1.00  0.110          N  
ATOM   3685  CA  ALA A 247      54.184 -33.144  15.718  1.00  0.130          C  
ATOM   3686  C   ALA A 247      52.916 -33.574  16.423  1.00  0.120          C  
ATOM   3687  O   ALA A 247      51.911 -32.867  16.331  1.00  0.110          O  
ATOM   3688  CB  ALA A 247      55.036 -32.303  16.648  1.00  0.170          C  
ATOM   3689  H   ALA A 247      53.902 -31.390  14.526  1.00  0.130          H  
ATOM   3690  HA  ALA A 247      54.733 -34.037  15.416  1.00  0.160          H  
ATOM   3691 1HB  ALA A 247      55.291 -32.889  17.532  1.00  0.210          H  
ATOM   3692 2HB  ALA A 247      55.948 -32.001  16.135  1.00  0.210          H  
ATOM   3693 3HB  ALA A 247      54.478 -31.421  16.950  1.00  0.210          H  
ATOM   3694  N   SER A 248      52.956 -34.690  17.146  1.00  0.130          N  
ATOM   3695  CA  SER A 248      51.788 -35.110  17.912  1.00  0.130          C  
ATOM   3696  C   SER A 248      51.428 -34.097  18.976  1.00  0.130          C  
ATOM   3697  O   SER A 248      52.298 -33.638  19.726  1.00  0.140          O  
ATOM   3698  CB  SER A 248      52.056 -36.444  18.587  1.00  0.180          C  
ATOM   3699  OG  SER A 248      52.292 -37.463  17.649  1.00  0.180          O  
ATOM   3700  H   SER A 248      53.790 -35.258  17.173  1.00  0.160          H  
ATOM   3701  HA  SER A 248      50.928 -35.196  17.255  1.00  0.160          H  
ATOM   3702 1HB  SER A 248      52.914 -36.349  19.249  1.00  0.220          H  
ATOM   3703 2HB  SER A 248      51.195 -36.709  19.203  1.00  0.220          H  
ATOM   3704  HG  SER A 248      52.445 -38.263  18.161  1.00  0.220          H  
ATOM   3705  N   LYS A 249      50.128 -33.825  19.097  1.00  0.120          N  
ATOM   3706  CA  LYS A 249      49.591 -32.927  20.106  1.00  0.120          C  
ATOM   3707  C   LYS A 249      48.543 -33.674  20.912  1.00  0.130          C  
ATOM   3708  O   LYS A 249      47.798 -34.488  20.362  1.00  0.230          O  
ATOM   3709  CB  LYS A 249      48.941 -31.699  19.445  1.00  0.170          C  
ATOM   3710  CG  LYS A 249      49.863 -30.863  18.532  1.00  0.170          C  
ATOM   3711  CD  LYS A 249      50.961 -30.147  19.304  1.00  0.170          C  
ATOM   3712  CE  LYS A 249      51.802 -29.272  18.390  1.00  0.170          C  
ATOM   3713  NZ  LYS A 249      52.913 -28.590  19.138  1.00  0.170          N  
ATOM   3714  H   LYS A 249      49.485 -34.216  18.403  1.00  0.140          H  
ATOM   3715  HA  LYS A 249      50.388 -32.619  20.782  1.00  0.140          H  
ATOM   3716 1HB  LYS A 249      48.102 -32.035  18.830  1.00  0.200          H  
ATOM   3717 2HB  LYS A 249      48.535 -31.043  20.216  1.00  0.200          H  
ATOM   3718 1HG  LYS A 249      50.320 -31.517  17.792  1.00  0.200          H  
ATOM   3719 2HG  LYS A 249      49.264 -30.126  18.005  1.00  0.200          H  
ATOM   3720 1HD  LYS A 249      50.525 -29.536  20.094  1.00  0.200          H  
ATOM   3721 2HD  LYS A 249      51.623 -30.887  19.757  1.00  0.200          H  
ATOM   3722 1HE  LYS A 249      52.234 -29.897  17.604  1.00  0.200          H  
ATOM   3723 2HE  LYS A 249      51.165 -28.515  17.931  1.00  0.200          H  
ATOM   3724 1HZ  LYS A 249      53.455 -28.021  18.502  1.00  0.200          H  
ATOM   3725 2HZ  LYS A 249      52.525 -28.003  19.865  1.00  0.200          H  
ATOM   3726 3HZ  LYS A 249      53.512 -29.289  19.555  1.00  0.200          H  
ATOM   3727  N   SER A 250      48.463 -33.397  22.203  1.00  0.140          N  
ATOM   3728  CA  SER A 250      47.459 -34.051  23.035  1.00  0.130          C  
ATOM   3729  C   SER A 250      46.251 -33.165  23.304  1.00  0.120          C  
ATOM   3730  O   SER A 250      46.380 -32.071  23.863  1.00  0.140          O  
ATOM   3731  CB  SER A 250      48.084 -34.489  24.344  1.00  0.190          C  
ATOM   3732  OG  SER A 250      47.119 -34.996  25.223  1.00  0.190          O  
ATOM   3733  H   SER A 250      49.099 -32.731  22.618  1.00  0.170          H  
ATOM   3734  HA  SER A 250      47.108 -34.946  22.518  1.00  0.160          H  
ATOM   3735 1HB  SER A 250      48.830 -35.258  24.142  1.00  0.220          H  
ATOM   3736 2HB  SER A 250      48.595 -33.647  24.805  1.00  0.220          H  
ATOM   3737  HG  SER A 250      47.605 -35.334  25.978  1.00  0.220          H  
ATOM   3738  N   ILE A 251      45.075 -33.621  22.869  1.00  0.110          N  
ATOM   3739  CA  ILE A 251      43.848 -32.862  23.096  1.00  0.110          C  
ATOM   3740  C   ILE A 251      42.961 -33.640  24.064  1.00  0.110          C  
ATOM   3741  O   ILE A 251      42.583 -34.787  23.802  1.00  0.110          O  
ATOM   3742  CB  ILE A 251      43.085 -32.554  21.780  1.00  0.150          C  
ATOM   3743  CG1 ILE A 251      44.000 -31.726  20.826  1.00  0.150          C  
ATOM   3744  CG2 ILE A 251      41.776 -31.767  22.096  1.00  0.150          C  
ATOM   3745  CD1 ILE A 251      43.446 -31.512  19.417  1.00  0.150          C  
ATOM   3746  H   ILE A 251      45.057 -34.530  22.392  1.00  0.130          H  
ATOM   3747  HA  ILE A 251      44.101 -31.912  23.563  1.00  0.130          H  
ATOM   3748  HB  ILE A 251      42.836 -33.491  21.282  1.00  0.180          H  
ATOM   3749 1HG1 ILE A 251      44.184 -30.758  21.282  1.00  0.180          H  
ATOM   3750 2HG1 ILE A 251      44.955 -32.248  20.730  1.00  0.180          H  
ATOM   3751 1HG2 ILE A 251      41.222 -31.559  21.189  1.00  0.180          H  
ATOM   3752 2HG2 ILE A 251      41.141 -32.348  22.758  1.00  0.180          H  
ATOM   3753 3HG2 ILE A 251      42.027 -30.826  22.584  1.00  0.180          H  
ATOM   3754 1HD1 ILE A 251      44.166 -30.938  18.834  1.00  0.180          H  
ATOM   3755 2HD1 ILE A 251      43.284 -32.479  18.938  1.00  0.180          H  
ATOM   3756 3HD1 ILE A 251      42.509 -30.965  19.453  1.00  0.180          H  
ATOM   3757  N   ALA A 252      42.670 -33.029  25.208  1.00  0.110          N  
ATOM   3758  CA  ALA A 252      41.856 -33.651  26.253  1.00  0.110          C  
ATOM   3759  C   ALA A 252      40.425 -33.854  25.792  1.00  0.100          C  
ATOM   3760  O   ALA A 252      39.933 -33.113  24.947  1.00  0.100          O  
ATOM   3761  CB  ALA A 252      41.865 -32.811  27.511  1.00  0.150          C  
ATOM   3762  H   ALA A 252      43.042 -32.098  25.351  1.00  0.130          H  
ATOM   3763  HA  ALA A 252      42.281 -34.622  26.478  1.00  0.130          H  
ATOM   3764 1HB  ALA A 252      41.272 -33.307  28.278  1.00  0.180          H  
ATOM   3765 2HB  ALA A 252      42.889 -32.691  27.860  1.00  0.180          H  
ATOM   3766 3HB  ALA A 252      41.439 -31.840  27.305  1.00  0.180          H  
ATOM   3767  N   ALA A 253      39.739 -34.855  26.316  1.00  0.100          N  
ATOM   3768  CA  ALA A 253      38.350 -34.992  25.910  1.00  0.100          C  
ATOM   3769  C   ALA A 253      37.590 -33.724  26.290  1.00  0.100          C  
ATOM   3770  O   ALA A 253      37.722 -33.244  27.418  1.00  0.110          O  
ATOM   3771  CB  ALA A 253      37.729 -36.187  26.591  1.00  0.140          C  
ATOM   3772  H   ALA A 253      40.128 -35.465  27.020  1.00  0.120          H  
ATOM   3773  HA  ALA A 253      38.304 -35.116  24.825  1.00  0.120          H  
ATOM   3774 1HB  ALA A 253      36.697 -36.277  26.285  1.00  0.170          H  
ATOM   3775 2HB  ALA A 253      38.256 -37.058  26.317  1.00  0.170          H  
ATOM   3776 3HB  ALA A 253      37.773 -36.060  27.669  1.00  0.170          H  
ATOM   3777  N   GLY A 254      36.760 -33.198  25.382  1.00  0.110          N  
ATOM   3778  CA  GLY A 254      35.947 -32.014  25.639  1.00  0.120          C  
ATOM   3779  C   GLY A 254      36.703 -30.723  25.327  1.00  0.120          C  
ATOM   3780  O   GLY A 254      36.145 -29.626  25.399  1.00  0.130          O  
ATOM   3781  H   GLY A 254      36.696 -33.583  24.438  1.00  0.130          H  
ATOM   3782 1HA  GLY A 254      35.048 -32.065  25.024  1.00  0.140          H  
ATOM   3783 2HA  GLY A 254      35.630 -32.012  26.679  1.00  0.140          H  
ATOM   3784  N   ALA A 255      37.981 -30.864  24.990  1.00  0.120          N  
ATOM   3785  CA  ALA A 255      38.877 -29.769  24.679  1.00  0.120          C  
ATOM   3786  C   ALA A 255      39.084 -29.641  23.187  1.00  0.110          C  
ATOM   3787  O   ALA A 255      38.645 -30.489  22.396  1.00  0.110          O  
ATOM   3788  CB  ALA A 255      40.221 -29.959  25.360  1.00  0.170          C  
ATOM   3789  H   ALA A 255      38.382 -31.804  24.951  1.00  0.140          H  
ATOM   3790  HA  ALA A 255      38.423 -28.848  25.043  1.00  0.140          H  
ATOM   3791 1HB  ALA A 255      40.869 -29.112  25.138  1.00  0.200          H  
ATOM   3792 2HB  ALA A 255      40.069 -30.030  26.433  1.00  0.200          H  
ATOM   3793 3HB  ALA A 255      40.683 -30.856  24.999  1.00  0.200          H  
ATOM   3794  N   SER A 256      39.777 -28.572  22.821  1.00  0.100          N  
ATOM   3795  CA  SER A 256      40.169 -28.299  21.459  1.00  0.090          C  
ATOM   3796  C   SER A 256      41.506 -27.585  21.501  1.00  0.090          C  
ATOM   3797  O   SER A 256      41.910 -27.056  22.544  1.00  0.110          O  
ATOM   3798  CB  SER A 256      39.134 -27.440  20.764  1.00  0.130          C  
ATOM   3799  OG  SER A 256      39.072 -26.166  21.338  1.00  0.130          O  
ATOM   3800  H   SER A 256      40.061 -27.904  23.523  1.00  0.120          H  
ATOM   3801  HA  SER A 256      40.298 -29.238  20.926  1.00  0.110          H  
ATOM   3802 1HB  SER A 256      39.382 -27.354  19.707  1.00  0.160          H  
ATOM   3803 2HB  SER A 256      38.160 -27.922  20.833  1.00  0.160          H  
ATOM   3804  HG  SER A 256      38.401 -25.690  20.846  1.00  0.160          H  
ATOM   3805  N   ALA A 257      42.196 -27.547  20.371  1.00  0.090          N  
ATOM   3806  CA  ALA A 257      43.469 -26.845  20.316  1.00  0.090          C  
ATOM   3807  C   ALA A 257      43.771 -26.272  18.944  1.00  0.090          C  
ATOM   3808  O   ALA A 257      43.302 -26.775  17.919  1.00  0.100          O  
ATOM   3809  CB  ALA A 257      44.591 -27.791  20.709  1.00  0.130          C  
ATOM   3810  H   ALA A 257      41.816 -28.037  19.559  1.00  0.110          H  
ATOM   3811  HA  ALA A 257      43.426 -26.016  21.023  1.00  0.110          H  
ATOM   3812 1HB  ALA A 257      45.540 -27.254  20.698  1.00  0.150          H  
ATOM   3813 2HB  ALA A 257      44.404 -28.183  21.710  1.00  0.150          H  
ATOM   3814 3HB  ALA A 257      44.633 -28.611  19.997  1.00  0.150          H  
ATOM   3815  N   ASP A 258      44.582 -25.214  18.944  1.00  0.100          N  
ATOM   3816  CA  ASP A 258      45.089 -24.592  17.728  1.00  0.120          C  
ATOM   3817  C   ASP A 258      46.407 -25.236  17.343  1.00  0.110          C  
ATOM   3818  O   ASP A 258      47.405 -25.091  18.054  1.00  0.170          O  
ATOM   3819  CB  ASP A 258      45.334 -23.095  17.948  1.00  0.160          C  
ATOM   3820  CG  ASP A 258      44.064 -22.254  18.115  1.00  0.160          C  
ATOM   3821  OD1 ASP A 258      43.221 -22.269  17.239  1.00  0.160          O  
ATOM   3822  OD2 ASP A 258      43.932 -21.613  19.128  1.00  0.160          O  
ATOM   3823  H   ASP A 258      44.880 -24.834  19.833  1.00  0.120          H  
ATOM   3824  HA  ASP A 258      44.375 -24.741  16.915  1.00  0.140          H  
ATOM   3825 1HB  ASP A 258      45.956 -22.961  18.833  1.00  0.190          H  
ATOM   3826 2HB  ASP A 258      45.899 -22.704  17.101  1.00  0.190          H  
ATOM   3827  N   VAL A 259      46.415 -25.955  16.241  1.00  0.090          N  
ATOM   3828  CA  VAL A 259      47.606 -26.643  15.803  1.00  0.090          C  
ATOM   3829  C   VAL A 259      48.273 -25.789  14.737  1.00  0.100          C  
ATOM   3830  O   VAL A 259      47.627 -25.359  13.780  1.00  0.120          O  
ATOM   3831  CB  VAL A 259      47.249 -28.042  15.249  1.00  0.130          C  
ATOM   3832  CG1 VAL A 259      48.534 -28.778  14.765  1.00  0.130          C  
ATOM   3833  CG2 VAL A 259      46.496 -28.848  16.333  1.00  0.130          C  
ATOM   3834  H   VAL A 259      45.550 -26.049  15.708  1.00  0.110          H  
ATOM   3835  HA  VAL A 259      48.288 -26.757  16.646  1.00  0.110          H  
ATOM   3836  HB  VAL A 259      46.596 -27.921  14.388  1.00  0.150          H  
ATOM   3837 1HG1 VAL A 259      48.271 -29.754  14.367  1.00  0.150          H  
ATOM   3838 2HG1 VAL A 259      49.032 -28.199  13.985  1.00  0.150          H  
ATOM   3839 3HG1 VAL A 259      49.216 -28.910  15.605  1.00  0.150          H  
ATOM   3840 1HG2 VAL A 259      46.223 -29.827  15.937  1.00  0.150          H  
ATOM   3841 2HG2 VAL A 259      47.134 -28.972  17.204  1.00  0.150          H  
ATOM   3842 3HG2 VAL A 259      45.585 -28.314  16.627  1.00  0.150          H  
ATOM   3843  N   THR A 260      49.555 -25.510  14.891  1.00  0.100          N  
ATOM   3844  CA  THR A 260      50.216 -24.683  13.900  1.00  0.110          C  
ATOM   3845  C   THR A 260      51.195 -25.508  13.091  1.00  0.110          C  
ATOM   3846  O   THR A 260      51.888 -26.382  13.623  1.00  0.110          O  
ATOM   3847  CB  THR A 260      50.925 -23.512  14.580  1.00  0.150          C  
ATOM   3848  OG1 THR A 260      51.896 -24.023  15.511  1.00  0.150          O  
ATOM   3849  CG2 THR A 260      49.881 -22.668  15.326  1.00  0.150          C  
ATOM   3850  H   THR A 260      50.071 -25.852  15.690  1.00  0.120          H  
ATOM   3851  HA  THR A 260      49.476 -24.278  13.214  1.00  0.130          H  
ATOM   3852  HB  THR A 260      51.428 -22.899  13.833  1.00  0.180          H  
ATOM   3853  HG1 THR A 260      52.604 -24.469  15.025  1.00  0.180          H  
ATOM   3854 1HG2 THR A 260      50.372 -21.832  15.816  1.00  0.180          H  
ATOM   3855 2HG2 THR A 260      49.146 -22.293  14.611  1.00  0.180          H  
ATOM   3856 3HG2 THR A 260      49.375 -23.276  16.075  1.00  0.180          H  
ATOM   3857  N   SER A 261      51.288 -25.177  11.808  1.00  0.110          N  
ATOM   3858  CA  SER A 261      52.162 -25.874  10.868  1.00  0.110          C  
ATOM   3859  C   SER A 261      52.635 -24.972   9.737  1.00  0.100          C  
ATOM   3860  O   SER A 261      52.059 -23.908   9.490  1.00  0.100          O  
ATOM   3861  CB  SER A 261      51.393 -27.015  10.244  1.00  0.150          C  
ATOM   3862  OG  SER A 261      50.370 -26.504   9.438  1.00  0.150          O  
ATOM   3863  H   SER A 261      50.655 -24.448  11.464  1.00  0.130          H  
ATOM   3864  HA  SER A 261      53.030 -26.252  11.408  1.00  0.130          H  
ATOM   3865 1HB  SER A 261      52.054 -27.645   9.658  1.00  0.180          H  
ATOM   3866 2HB  SER A 261      50.958 -27.617  11.026  1.00  0.180          H  
ATOM   3867  HG  SER A 261      49.896 -27.261   9.053  1.00  0.180          H  
ATOM   3868  N   THR A 262      53.710 -25.387   9.059  1.00  0.100          N  
ATOM   3869  CA  THR A 262      54.207 -24.638   7.907  1.00  0.100          C  
ATOM   3870  C   THR A 262      54.404 -25.542   6.692  1.00  0.100          C  
ATOM   3871  O   THR A 262      55.082 -26.568   6.779  1.00  0.120          O  
ATOM   3872  CB  THR A 262      55.549 -23.930   8.221  1.00  0.140          C  
ATOM   3873  OG1 THR A 262      55.381 -23.038   9.326  1.00  0.140          O  
ATOM   3874  CG2 THR A 262      55.997 -23.102   7.009  1.00  0.140          C  
ATOM   3875  H   THR A 262      54.166 -26.248   9.323  1.00  0.120          H  
ATOM   3876  HA  THR A 262      53.473 -23.881   7.645  1.00  0.120          H  
ATOM   3877  HB  THR A 262      56.311 -24.667   8.464  1.00  0.170          H  
ATOM   3878  HG1 THR A 262      55.224 -23.546  10.120  1.00  0.170          H  
ATOM   3879 1HG2 THR A 262      56.929 -22.597   7.251  1.00  0.170          H  
ATOM   3880 2HG2 THR A 262      56.156 -23.733   6.141  1.00  0.170          H  
ATOM   3881 3HG2 THR A 262      55.229 -22.360   6.783  1.00  0.170          H  
ATOM   3882  N   ILE A 263      53.896 -25.091   5.549  1.00  0.090          N  
ATOM   3883  CA  ILE A 263      54.026 -25.776   4.262  1.00  0.090          C  
ATOM   3884  C   ILE A 263      54.859 -24.950   3.301  1.00  0.080          C  
ATOM   3885  O   ILE A 263      54.683 -23.737   3.200  1.00  0.070          O  
ATOM   3886  CB  ILE A 263      52.648 -26.088   3.592  1.00  0.130          C  
ATOM   3887  CG1 ILE A 263      51.883 -27.033   4.470  1.00  0.130          C  
ATOM   3888  CG2 ILE A 263      52.822 -26.644   2.132  1.00  0.130          C  
ATOM   3889  CD1 ILE A 263      50.444 -27.289   4.075  1.00  0.130          C  
ATOM   3890  H   ILE A 263      53.407 -24.190   5.597  1.00  0.110          H  
ATOM   3891  HA  ILE A 263      54.540 -26.724   4.423  1.00  0.110          H  
ATOM   3892  HB  ILE A 263      52.069 -25.192   3.543  1.00  0.150          H  
ATOM   3893 1HG1 ILE A 263      52.407 -27.971   4.473  1.00  0.150          H  
ATOM   3894 2HG1 ILE A 263      51.883 -26.626   5.478  1.00  0.150          H  
ATOM   3895 1HG2 ILE A 263      51.858 -26.838   1.678  1.00  0.150          H  
ATOM   3896 2HG2 ILE A 263      53.338 -25.920   1.507  1.00  0.150          H  
ATOM   3897 3HG2 ILE A 263      53.396 -27.571   2.160  1.00  0.150          H  
ATOM   3898 1HD1 ILE A 263      50.006 -27.960   4.783  1.00  0.150          H  
ATOM   3899 2HD1 ILE A 263      49.881 -26.363   4.069  1.00  0.150          H  
ATOM   3900 3HD1 ILE A 263      50.406 -27.739   3.106  1.00  0.150          H  
ATOM   3901  N   THR A 264      55.822 -25.577   2.642  1.00  0.090          N  
ATOM   3902  CA  THR A 264      56.573 -24.835   1.643  1.00  0.090          C  
ATOM   3903  C   THR A 264      55.967 -25.189   0.297  1.00  0.100          C  
ATOM   3904  O   THR A 264      55.926 -26.364  -0.072  1.00  0.120          O  
ATOM   3905  CB  THR A 264      58.071 -25.167   1.659  1.00  0.130          C  
ATOM   3906  OG1 THR A 264      58.627 -24.831   2.941  1.00  0.130          O  
ATOM   3907  CG2 THR A 264      58.764 -24.340   0.588  1.00  0.130          C  
ATOM   3908  H   THR A 264      55.987 -26.563   2.784  1.00  0.110          H  
ATOM   3909  HA  THR A 264      56.452 -23.765   1.805  1.00  0.110          H  
ATOM   3910  HB  THR A 264      58.225 -26.227   1.463  1.00  0.150          H  
ATOM   3911  HG1 THR A 264      58.280 -25.436   3.603  1.00  0.150          H  
ATOM   3912 1HG2 THR A 264      59.828 -24.561   0.603  1.00  0.150          H  
ATOM   3913 2HG2 THR A 264      58.366 -24.574  -0.401  1.00  0.150          H  
ATOM   3914 3HG2 THR A 264      58.605 -23.280   0.797  1.00  0.150          H  
ATOM   3915  N   ALA A 265      55.472 -24.176  -0.405  1.00  0.090          N  
ATOM   3916  CA  ALA A 265      54.814 -24.341  -1.689  1.00  0.100          C  
ATOM   3917  C   ALA A 265      55.813 -24.206  -2.846  1.00  0.100          C  
ATOM   3918  O   ALA A 265      56.497 -23.184  -3.029  1.00  0.090          O  
ATOM   3919  CB  ALA A 265      53.675 -23.346  -1.792  1.00  0.140          C  
ATOM   3920  H   ALA A 265      55.543 -23.246   0.006  1.00  0.110          H  
ATOM   3921  HA  ALA A 265      54.398 -25.348  -1.735  1.00  0.120          H  
ATOM   3922 1HB  ALA A 265      53.159 -23.460  -2.711  1.00  0.160          H  
ATOM   3923 2HB  ALA A 265      52.990 -23.510  -0.972  1.00  0.160          H  
ATOM   3924 3HB  ALA A 265      54.059 -22.378  -1.730  1.00  0.160          H  
ATOM   3925  N   ALA A 266      55.862 -25.238  -3.670  1.00  0.110          N  
ATOM   3926  CA  ALA A 266      56.788 -25.356  -4.782  1.00  0.110          C  
ATOM   3927  C   ALA A 266      56.414 -24.543  -6.006  1.00  0.100          C  
ATOM   3928  O   ALA A 266      55.871 -25.090  -6.966  1.00  0.100          O  
ATOM   3929  CB  ALA A 266      56.888 -26.815  -5.190  1.00  0.150          C  
ATOM   3930  H   ALA A 266      55.270 -26.041  -3.466  1.00  0.130          H  
ATOM   3931  HA  ALA A 266      57.763 -25.009  -4.435  1.00  0.130          H  
ATOM   3932 1HB  ALA A 266      57.619 -26.915  -5.992  1.00  0.180          H  
ATOM   3933 2HB  ALA A 266      57.201 -27.408  -4.329  1.00  0.180          H  
ATOM   3934 3HB  ALA A 266      55.917 -27.167  -5.535  1.00  0.180          H  
ATOM   3935  N   SER A 267      56.726 -23.246  -5.984  1.00  0.090          N  
ATOM   3936  CA  SER A 267      56.433 -22.340  -7.091  1.00  0.090          C  
ATOM   3937  C   SER A 267      54.957 -22.316  -7.498  1.00  0.090          C  
ATOM   3938  O   SER A 267      54.643 -22.586  -8.658  1.00  0.090          O  
ATOM   3939  CB  SER A 267      57.284 -22.701  -8.308  1.00  0.130          C  
ATOM   3940  OG  SER A 267      58.666 -22.609  -8.028  1.00  0.130          O  
ATOM   3941  H   SER A 267      57.182 -22.838  -5.156  1.00  0.110          H  
ATOM   3942  HA  SER A 267      56.731 -21.335  -6.789  1.00  0.110          H  
ATOM   3943 1HB  SER A 267      57.047 -23.705  -8.644  1.00  0.150          H  
ATOM   3944 2HB  SER A 267      57.042 -22.024  -9.125  1.00  0.150          H  
ATOM   3945  HG  SER A 267      58.890 -21.654  -8.066  1.00  0.150          H  
ATOM   3946  N   PRO A 268      54.019 -22.011  -6.578  1.00  0.100          N  
ATOM   3947  CA  PRO A 268      52.592 -21.969  -6.825  1.00  0.090          C  
ATOM   3948  C   PRO A 268      52.265 -20.891  -7.830  1.00  0.080          C  
ATOM   3949  O   PRO A 268      52.933 -19.856  -7.854  1.00  0.100          O  
ATOM   3950  CB  PRO A 268      52.015 -21.566  -5.469  1.00  0.140          C  
ATOM   3951  CG  PRO A 268      53.156 -20.882  -4.747  1.00  0.140          C  
ATOM   3952  CD  PRO A 268      54.401 -21.591  -5.224  1.00  0.140          C  
ATOM   3953  HA  PRO A 268      52.233 -22.957  -7.155  1.00  0.110          H  
ATOM   3954 1HB  PRO A 268      51.174 -20.880  -5.644  1.00  0.160          H  
ATOM   3955 2HB  PRO A 268      51.612 -22.410  -4.948  1.00  0.160          H  
ATOM   3956 1HG  PRO A 268      53.159 -19.809  -4.994  1.00  0.160          H  
ATOM   3957 2HG  PRO A 268      53.017 -20.952  -3.662  1.00  0.160          H  
ATOM   3958 1HD  PRO A 268      55.246 -20.895  -5.220  1.00  0.160          H  
ATOM   3959 2HD  PRO A 268      54.579 -22.456  -4.602  1.00  0.160          H  
ATOM   3960  N   LYS A 269      51.222 -21.105  -8.618  1.00  0.070          N  
ATOM   3961  CA  LYS A 269      50.758 -20.075  -9.535  1.00  0.080          C  
ATOM   3962  C   LYS A 269      49.992 -19.050  -8.730  1.00  0.070          C  
ATOM   3963  O   LYS A 269      49.297 -19.435  -7.790  1.00  0.060          O  
ATOM   3964  CB  LYS A 269      49.825 -20.648 -10.598  1.00  0.110          C  
ATOM   3965  CG  LYS A 269      50.443 -21.613 -11.589  1.00  0.110          C  
ATOM   3966  CD  LYS A 269      49.373 -22.096 -12.571  1.00  0.110          C  
ATOM   3967  CE  LYS A 269      49.924 -23.044 -13.619  1.00  0.110          C  
ATOM   3968  NZ  LYS A 269      48.840 -23.563 -14.508  1.00  0.110          N  
ATOM   3969  H   LYS A 269      50.739 -21.999  -8.566  1.00  0.080          H  
ATOM   3970  HA  LYS A 269      51.615 -19.587 -10.003  1.00  0.100          H  
ATOM   3971 1HB  LYS A 269      48.987 -21.149 -10.116  1.00  0.130          H  
ATOM   3972 2HB  LYS A 269      49.415 -19.822 -11.169  1.00  0.130          H  
ATOM   3973 1HG  LYS A 269      51.245 -21.114 -12.134  1.00  0.130          H  
ATOM   3974 2HG  LYS A 269      50.863 -22.465 -11.056  1.00  0.130          H  
ATOM   3975 1HD  LYS A 269      48.577 -22.601 -12.019  1.00  0.130          H  
ATOM   3976 2HD  LYS A 269      48.939 -21.236 -13.081  1.00  0.130          H  
ATOM   3977 1HE  LYS A 269      50.653 -22.511 -14.227  1.00  0.130          H  
ATOM   3978 2HE  LYS A 269      50.417 -23.884 -13.130  1.00  0.130          H  
ATOM   3979 1HZ  LYS A 269      49.236 -24.183 -15.200  1.00  0.130          H  
ATOM   3980 2HZ  LYS A 269      48.165 -24.069 -13.952  1.00  0.130          H  
ATOM   3981 3HZ  LYS A 269      48.375 -22.792 -14.970  1.00  0.130          H  
ATOM   3982  N   LEU A 270      50.063 -17.783  -9.120  1.00  0.060          N  
ATOM   3983  CA  LEU A 270      49.282 -16.772  -8.431  1.00  0.050          C  
ATOM   3984  C   LEU A 270      47.881 -16.672  -8.966  1.00  0.050          C  
ATOM   3985  O   LEU A 270      47.633 -16.886 -10.156  1.00  0.070          O  
ATOM   3986  CB  LEU A 270      49.888 -15.367  -8.562  1.00  0.070          C  
ATOM   3987  CG  LEU A 270      51.282 -15.109  -7.995  1.00  0.070          C  
ATOM   3988  CD1 LEU A 270      51.657 -13.689  -8.321  1.00  0.070          C  
ATOM   3989  CD2 LEU A 270      51.290 -15.306  -6.499  1.00  0.070          C  
ATOM   3990  H   LEU A 270      50.662 -17.525  -9.890  1.00  0.070          H  
ATOM   3991  HA  LEU A 270      49.213 -17.045  -7.384  1.00  0.060          H  
ATOM   3992 1HB  LEU A 270      49.907 -15.106  -9.616  1.00  0.090          H  
ATOM   3993 2HB  LEU A 270      49.204 -14.670  -8.062  1.00  0.090          H  
ATOM   3994  HG  LEU A 270      52.004 -15.781  -8.458  1.00  0.090          H  
ATOM   3995 1HD1 LEU A 270      52.628 -13.466  -7.940  1.00  0.090          H  
ATOM   3996 2HD1 LEU A 270      51.652 -13.538  -9.398  1.00  0.090          H  
ATOM   3997 3HD1 LEU A 270      50.944 -13.039  -7.859  1.00  0.090          H  
ATOM   3998 1HD2 LEU A 270      52.281 -15.099  -6.119  1.00  0.090          H  
ATOM   3999 2HD2 LEU A 270      50.578 -14.625  -6.050  1.00  0.090          H  
ATOM   4000 3HD2 LEU A 270      51.025 -16.327  -6.255  1.00  0.090          H  
ATOM   4001  N   TRP A 271      46.978 -16.318  -8.075  1.00  0.040          N  
ATOM   4002  CA  TRP A 271      45.611 -16.011  -8.416  1.00  0.050          C  
ATOM   4003  C   TRP A 271      45.593 -14.580  -8.923  1.00  0.040          C  
ATOM   4004  O   TRP A 271      46.136 -13.686  -8.261  1.00  0.040          O  
ATOM   4005  CB  TRP A 271      44.720 -16.119  -7.175  1.00  0.070          C  
ATOM   4006  CG  TRP A 271      43.256 -15.926  -7.430  1.00  0.070          C  
ATOM   4007  CD1 TRP A 271      42.362 -16.901  -7.686  1.00  0.070          C  
ATOM   4008  CD2 TRP A 271      42.508 -14.683  -7.478  1.00  0.070          C  
ATOM   4009  NE1 TRP A 271      41.122 -16.366  -7.864  1.00  0.070          N  
ATOM   4010  CE2 TRP A 271      41.191 -15.017  -7.737  1.00  0.070          C  
ATOM   4011  CE3 TRP A 271      42.851 -13.346  -7.329  1.00  0.070          C  
ATOM   4012  CZ2 TRP A 271      40.197 -14.060  -7.838  1.00  0.070          C  
ATOM   4013  CZ3 TRP A 271      41.873 -12.388  -7.439  1.00  0.070          C  
ATOM   4014  CH2 TRP A 271      40.569 -12.731  -7.683  1.00  0.070          C  
ATOM   4015  H   TRP A 271      47.300 -16.206  -7.119  1.00  0.050          H  
ATOM   4016  HA  TRP A 271      45.264 -16.683  -9.198  1.00  0.060          H  
ATOM   4017 1HB  TRP A 271      44.852 -17.108  -6.732  1.00  0.080          H  
ATOM   4018 2HB  TRP A 271      45.040 -15.389  -6.433  1.00  0.080          H  
ATOM   4019  HD1 TRP A 271      42.595 -17.957  -7.743  1.00  0.080          H  
ATOM   4020  HE1 TRP A 271      40.248 -16.889  -8.086  1.00  0.080          H  
ATOM   4021  HE3 TRP A 271      43.877 -13.066  -7.145  1.00  0.080          H  
ATOM   4022  HZ2 TRP A 271      39.156 -14.326  -8.039  1.00  0.080          H  
ATOM   4023  HZ3 TRP A 271      42.172 -11.358  -7.327  1.00  0.080          H  
ATOM   4024  HH2 TRP A 271      39.811 -11.950  -7.765  1.00  0.080          H  
ATOM   4025  N   SER A 272      44.894 -14.339 -10.016  1.00  0.040          N  
ATOM   4026  CA  SER A 272      44.730 -12.993 -10.539  1.00  0.040          C  
ATOM   4027  C   SER A 272      43.415 -12.822 -11.283  1.00  0.040          C  
ATOM   4028  O   SER A 272      42.615 -13.748 -11.395  1.00  0.040          O  
ATOM   4029  CB  SER A 272      45.871 -12.652 -11.469  1.00  0.060          C  
ATOM   4030  OG  SER A 272      45.796 -13.386 -12.662  1.00  0.060          O  
ATOM   4031  H   SER A 272      44.574 -15.141 -10.554  1.00  0.050          H  
ATOM   4032  HA  SER A 272      44.738 -12.297  -9.700  1.00  0.050          H  
ATOM   4033 1HB  SER A 272      45.869 -11.587 -11.687  1.00  0.070          H  
ATOM   4034 2HB  SER A 272      46.811 -12.877 -10.967  1.00  0.070          H  
ATOM   4035  HG  SER A 272      46.641 -13.239 -13.103  1.00  0.070          H  
ATOM   4036  N   ILE A 273      43.179 -11.601 -11.755  1.00  0.040          N  
ATOM   4037  CA  ILE A 273      41.983 -11.246 -12.512  1.00  0.040          C  
ATOM   4038  C   ILE A 273      41.928 -12.001 -13.840  1.00  0.040          C  
ATOM   4039  O   ILE A 273      40.884 -12.492 -14.257  1.00  0.040          O  
ATOM   4040  CB  ILE A 273      41.931  -9.721 -12.761  1.00  0.060          C  
ATOM   4041  CG1 ILE A 273      41.719  -8.990 -11.406  1.00  0.060          C  
ATOM   4042  CG2 ILE A 273      40.780  -9.381 -13.756  1.00  0.060          C  
ATOM   4043  CD1 ILE A 273      41.971  -7.484 -11.444  1.00  0.060          C  
ATOM   4044  H   ILE A 273      43.876 -10.892 -11.593  1.00  0.050          H  
ATOM   4045  HA  ILE A 273      41.113 -11.528 -11.926  1.00  0.050          H  
ATOM   4046  HB  ILE A 273      42.876  -9.385 -13.178  1.00  0.070          H  
ATOM   4047 1HG1 ILE A 273      40.684  -9.153 -11.091  1.00  0.070          H  
ATOM   4048 2HG1 ILE A 273      42.365  -9.433 -10.665  1.00  0.070          H  
ATOM   4049 1HG2 ILE A 273      40.739  -8.316 -13.933  1.00  0.070          H  
ATOM   4050 2HG2 ILE A 273      40.934  -9.878 -14.710  1.00  0.070          H  
ATOM   4051 3HG2 ILE A 273      39.825  -9.712 -13.330  1.00  0.070          H  
ATOM   4052 1HD1 ILE A 273      41.787  -7.071 -10.461  1.00  0.070          H  
ATOM   4053 2HD1 ILE A 273      43.006  -7.290 -11.728  1.00  0.070          H  
ATOM   4054 3HD1 ILE A 273      41.315  -7.008 -12.154  1.00  0.070          H  
ATOM   4055  N   LYS A 274      43.057 -12.042 -14.542  1.00  0.050          N  
ATOM   4056  CA  LYS A 274      43.108 -12.717 -15.834  1.00  0.060          C  
ATOM   4057  C   LYS A 274      43.322 -14.224 -15.685  1.00  0.060          C  
ATOM   4058  O   LYS A 274      42.881 -15.004 -16.531  1.00  0.070          O  
ATOM   4059  CB  LYS A 274      44.212 -12.100 -16.696  1.00  0.080          C  
ATOM   4060  CG  LYS A 274      44.006 -10.598 -17.040  1.00  0.080          C  
ATOM   4061  CD  LYS A 274      42.790 -10.333 -17.955  1.00  0.080          C  
ATOM   4062  CE  LYS A 274      42.653  -8.839 -18.256  1.00  0.080          C  
ATOM   4063  NZ  LYS A 274      41.496  -8.526 -19.161  1.00  0.080          N  
ATOM   4064  H   LYS A 274      43.878 -11.597 -14.166  1.00  0.060          H  
ATOM   4065  HA  LYS A 274      42.150 -12.584 -16.330  1.00  0.070          H  
ATOM   4066 1HB  LYS A 274      45.167 -12.201 -16.182  1.00  0.100          H  
ATOM   4067 2HB  LYS A 274      44.288 -12.655 -17.632  1.00  0.100          H  
ATOM   4068 1HG  LYS A 274      43.865 -10.041 -16.113  1.00  0.100          H  
ATOM   4069 2HG  LYS A 274      44.902 -10.220 -17.533  1.00  0.100          H  
ATOM   4070 1HD  LYS A 274      42.900 -10.880 -18.893  1.00  0.100          H  
ATOM   4071 2HD  LYS A 274      41.872 -10.655 -17.471  1.00  0.100          H  
ATOM   4072 1HE  LYS A 274      42.503  -8.318 -17.312  1.00  0.100          H  
ATOM   4073 2HE  LYS A 274      43.569  -8.474 -18.719  1.00  0.100          H  
ATOM   4074 1HZ  LYS A 274      41.433  -7.536 -19.317  1.00  0.100          H  
ATOM   4075 2HZ  LYS A 274      41.581  -8.959 -20.092  1.00  0.100          H  
ATOM   4076 3HZ  LYS A 274      40.621  -8.833 -18.765  1.00  0.100          H  
ATOM   4077  N   ASN A 275      43.994 -14.637 -14.609  1.00  0.060          N  
ATOM   4078  CA  ASN A 275      44.291 -16.039 -14.372  1.00  0.060          C  
ATOM   4079  C   ASN A 275      43.949 -16.441 -12.928  1.00  0.060          C  
ATOM   4080  O   ASN A 275      44.820 -16.466 -12.054  1.00  0.060          O  
ATOM   4081  CB  ASN A 275      45.745 -16.330 -14.678  1.00  0.080          C  
ATOM   4082  CG  ASN A 275      46.088 -16.129 -16.130  1.00  0.080          C  
ATOM   4083  OD1 ASN A 275      45.710 -16.944 -16.979  1.00  0.080          O  
ATOM   4084  ND2 ASN A 275      46.804 -15.074 -16.437  1.00  0.080          N  
ATOM   4085  H   ASN A 275      44.340 -13.955 -13.941  1.00  0.070          H  
ATOM   4086  HA  ASN A 275      43.703 -16.637 -15.060  1.00  0.070          H  
ATOM   4087 1HB  ASN A 275      46.381 -15.688 -14.069  1.00  0.100          H  
ATOM   4088 2HB  ASN A 275      45.969 -17.360 -14.411  1.00  0.100          H  
ATOM   4089 1HD2 ASN A 275      47.057 -14.906 -17.390  1.00  0.100          H  
ATOM   4090 2HD2 ASN A 275      47.100 -14.441 -15.726  1.00  0.100          H  
ATOM   4091  N   PRO A 276      42.685 -16.759 -12.618  1.00  0.060          N  
ATOM   4092  CA  PRO A 276      42.188 -17.048 -11.282  1.00  0.050          C  
ATOM   4093  C   PRO A 276      42.556 -18.457 -10.832  1.00  0.060          C  
ATOM   4094  O   PRO A 276      41.696 -19.317 -10.682  1.00  0.070          O  
ATOM   4095  CB  PRO A 276      40.683 -16.869 -11.459  1.00  0.080          C  
ATOM   4096  CG  PRO A 276      40.419 -17.281 -12.883  1.00  0.080          C  
ATOM   4097  CD  PRO A 276      41.638 -16.816 -13.669  1.00  0.080          C  
ATOM   4098  HA  PRO A 276      42.581 -16.295 -10.582  1.00  0.060          H  
ATOM   4099 1HB  PRO A 276      40.130 -17.477 -10.724  1.00  0.090          H  
ATOM   4100 2HB  PRO A 276      40.420 -15.829 -11.264  1.00  0.090          H  
ATOM   4101 1HG  PRO A 276      40.240 -18.369 -12.931  1.00  0.090          H  
ATOM   4102 2HG  PRO A 276      39.489 -16.797 -13.231  1.00  0.090          H  
ATOM   4103 1HD  PRO A 276      41.861 -17.568 -14.433  1.00  0.090          H  
ATOM   4104 2HD  PRO A 276      41.448 -15.815 -14.095  1.00  0.090          H  
ATOM   4105  N   ASN A 277      43.846 -18.681 -10.646  1.00  0.070          N  
ATOM   4106  CA  ASN A 277      44.383 -19.979 -10.252  1.00  0.070          C  
ATOM   4107  C   ASN A 277      44.033 -20.331  -8.809  1.00  0.070          C  
ATOM   4108  O   ASN A 277      44.398 -19.622  -7.869  1.00  0.070          O  
ATOM   4109  CB  ASN A 277      45.886 -19.987 -10.431  1.00  0.100          C  
ATOM   4110  CG  ASN A 277      46.321 -19.958 -11.871  1.00  0.100          C  
ATOM   4111  OD1 ASN A 277      46.013 -20.861 -12.667  1.00  0.100          O  
ATOM   4112  ND2 ASN A 277      47.031 -18.930 -12.235  1.00  0.100          N  
ATOM   4113  H   ASN A 277      44.462 -17.897 -10.855  1.00  0.080          H  
ATOM   4114  HA  ASN A 277      43.942 -20.744 -10.892  1.00  0.080          H  
ATOM   4115 1HB  ASN A 277      46.311 -19.122  -9.926  1.00  0.120          H  
ATOM   4116 2HB  ASN A 277      46.306 -20.872  -9.953  1.00  0.120          H  
ATOM   4117 1HD2 ASN A 277      47.362 -18.860 -13.176  1.00  0.120          H  
ATOM   4118 2HD2 ASN A 277      47.256 -18.198 -11.554  1.00  0.120          H  
ATOM   4119  N   LEU A 278      43.323 -21.445  -8.647  1.00  0.080          N  
ATOM   4120  CA  LEU A 278      42.873 -21.912  -7.339  1.00  0.070          C  
ATOM   4121  C   LEU A 278      43.520 -23.217  -6.918  1.00  0.080          C  
ATOM   4122  O   LEU A 278      43.775 -24.107  -7.743  1.00  0.100          O  
ATOM   4123  CB  LEU A 278      41.355 -22.087  -7.357  1.00  0.100          C  
ATOM   4124  CG  LEU A 278      40.525 -20.819  -7.667  1.00  0.100          C  
ATOM   4125  CD1 LEU A 278      39.103 -21.212  -7.842  1.00  0.100          C  
ATOM   4126  CD2 LEU A 278      40.639 -19.817  -6.512  1.00  0.100          C  
ATOM   4127  H   LEU A 278      43.068 -21.972  -9.470  1.00  0.100          H  
ATOM   4128  HA  LEU A 278      43.145 -21.169  -6.593  1.00  0.080          H  
ATOM   4129 1HB  LEU A 278      41.104 -22.840  -8.098  1.00  0.120          H  
ATOM   4130 2HB  LEU A 278      41.041 -22.456  -6.375  1.00  0.120          H  
ATOM   4131  HG  LEU A 278      40.876 -20.358  -8.583  1.00  0.120          H  
ATOM   4132 1HD1 LEU A 278      38.511 -20.334  -8.056  1.00  0.120          H  
ATOM   4133 2HD1 LEU A 278      39.023 -21.915  -8.666  1.00  0.120          H  
ATOM   4134 3HD1 LEU A 278      38.740 -21.676  -6.943  1.00  0.120          H  
ATOM   4135 1HD2 LEU A 278      40.046 -18.937  -6.739  1.00  0.120          H  
ATOM   4136 2HD2 LEU A 278      40.272 -20.276  -5.589  1.00  0.120          H  
ATOM   4137 3HD2 LEU A 278      41.670 -19.522  -6.376  1.00  0.120          H  
ATOM   4138  N   TYR A 279      43.721 -23.328  -5.609  1.00  0.070          N  
ATOM   4139  CA  TYR A 279      44.279 -24.490  -4.925  1.00  0.080          C  
ATOM   4140  C   TYR A 279      43.375 -25.017  -3.832  1.00  0.080          C  
ATOM   4141  O   TYR A 279      42.592 -24.285  -3.222  1.00  0.070          O  
ATOM   4142  CB  TYR A 279      45.640 -24.155  -4.312  1.00  0.110          C  
ATOM   4143  CG  TYR A 279      46.682 -23.875  -5.323  1.00  0.110          C  
ATOM   4144  CD1 TYR A 279      46.792 -22.620  -5.876  1.00  0.110          C  
ATOM   4145  CD2 TYR A 279      47.541 -24.885  -5.703  1.00  0.110          C  
ATOM   4146  CE1 TYR A 279      47.749 -22.380  -6.814  1.00  0.110          C  
ATOM   4147  CE2 TYR A 279      48.498 -24.651  -6.642  1.00  0.110          C  
ATOM   4148  CZ  TYR A 279      48.605 -23.398  -7.199  1.00  0.110          C  
ATOM   4149  OH  TYR A 279      49.550 -23.133  -8.142  1.00  0.110          O  
ATOM   4150  H   TYR A 279      43.466 -22.518  -5.037  1.00  0.080          H  
ATOM   4151  HA  TYR A 279      44.413 -25.291  -5.648  1.00  0.100          H  
ATOM   4152 1HB  TYR A 279      45.544 -23.284  -3.660  1.00  0.130          H  
ATOM   4153 2HB  TYR A 279      45.975 -24.994  -3.697  1.00  0.130          H  
ATOM   4154  HD1 TYR A 279      46.116 -21.825  -5.575  1.00  0.130          H  
ATOM   4155  HD2 TYR A 279      47.453 -25.863  -5.256  1.00  0.130          H  
ATOM   4156  HE1 TYR A 279      47.836 -21.388  -7.259  1.00  0.130          H  
ATOM   4157  HE2 TYR A 279      49.172 -25.452  -6.946  1.00  0.130          H  
ATOM   4158  HH  TYR A 279      49.498 -22.192  -8.357  1.00  0.130          H  
ATOM   4159  N   THR A 280      43.515 -26.296  -3.562  1.00  0.110          N  
ATOM   4160  CA  THR A 280      42.820 -26.935  -2.471  1.00  0.120          C  
ATOM   4161  C   THR A 280      43.811 -27.275  -1.381  1.00  0.110          C  
ATOM   4162  O   THR A 280      44.872 -27.862  -1.625  1.00  0.110          O  
ATOM   4163  CB  THR A 280      42.094 -28.209  -2.944  1.00  0.160          C  
ATOM   4164  OG1 THR A 280      41.130 -27.843  -3.938  1.00  0.160          O  
ATOM   4165  CG2 THR A 280      41.386 -28.916  -1.760  1.00  0.160          C  
ATOM   4166  H   THR A 280      44.155 -26.847  -4.128  1.00  0.130          H  
ATOM   4167  HA  THR A 280      42.084 -26.246  -2.055  1.00  0.140          H  
ATOM   4168  HB  THR A 280      42.822 -28.885  -3.396  1.00  0.200          H  
ATOM   4169  HG1 THR A 280      41.604 -27.424  -4.655  1.00  0.200          H  
ATOM   4170 1HG2 THR A 280      40.876 -29.806  -2.121  1.00  0.200          H  
ATOM   4171 2HG2 THR A 280      42.113 -29.213  -1.001  1.00  0.200          H  
ATOM   4172 3HG2 THR A 280      40.658 -28.236  -1.312  1.00  0.200          H  
ATOM   4173  N   VAL A 281      43.470 -26.877  -0.168  1.00  0.100          N  
ATOM   4174  CA  VAL A 281      44.287 -27.180   0.982  1.00  0.100          C  
ATOM   4175  C   VAL A 281      43.547 -28.252   1.764  1.00  0.090          C  
ATOM   4176  O   VAL A 281      42.450 -28.019   2.287  1.00  0.100          O  
ATOM   4177  CB  VAL A 281      44.490 -25.915   1.854  1.00  0.140          C  
ATOM   4178  CG1 VAL A 281      45.349 -26.236   3.083  1.00  0.140          C  
ATOM   4179  CG2 VAL A 281      45.120 -24.788   1.005  1.00  0.140          C  
ATOM   4180  H   VAL A 281      42.592 -26.359  -0.058  1.00  0.120          H  
ATOM   4181  HA  VAL A 281      45.253 -27.570   0.663  1.00  0.120          H  
ATOM   4182  HB  VAL A 281      43.532 -25.586   2.211  1.00  0.170          H  
ATOM   4183 1HG1 VAL A 281      45.447 -25.339   3.682  1.00  0.170          H  
ATOM   4184 2HG1 VAL A 281      44.872 -27.014   3.680  1.00  0.170          H  
ATOM   4185 3HG1 VAL A 281      46.333 -26.579   2.774  1.00  0.170          H  
ATOM   4186 1HG2 VAL A 281      45.237 -23.891   1.611  1.00  0.170          H  
ATOM   4187 2HG2 VAL A 281      46.081 -25.099   0.635  1.00  0.170          H  
ATOM   4188 3HG2 VAL A 281      44.468 -24.570   0.163  1.00  0.170          H  
ATOM   4189  N   ARG A 282      44.140 -29.433   1.824  1.00  0.090          N  
ATOM   4190  CA  ARG A 282      43.518 -30.571   2.480  1.00  0.100          C  
ATOM   4191  C   ARG A 282      44.174 -30.895   3.802  1.00  0.090          C  
ATOM   4192  O   ARG A 282      45.390 -31.069   3.871  1.00  0.120          O  
ATOM   4193  CB  ARG A 282      43.590 -31.799   1.588  1.00  0.140          C  
ATOM   4194  CG  ARG A 282      43.048 -33.086   2.219  1.00  0.140          C  
ATOM   4195  CD  ARG A 282      42.947 -34.186   1.234  1.00  0.140          C  
ATOM   4196  NE  ARG A 282      41.890 -33.928   0.268  1.00  0.140          N  
ATOM   4197  CZ  ARG A 282      41.650 -34.650  -0.849  1.00  0.140          C  
ATOM   4198  NH1 ARG A 282      42.398 -35.699  -1.141  1.00  0.140          N  
ATOM   4199  NH2 ARG A 282      40.652 -34.304  -1.651  1.00  0.140          N  
ATOM   4200  H   ARG A 282      45.046 -29.543   1.363  1.00  0.110          H  
ATOM   4201  HA  ARG A 282      42.467 -30.342   2.657  1.00  0.120          H  
ATOM   4202 1HB  ARG A 282      43.007 -31.607   0.691  1.00  0.160          H  
ATOM   4203 2HB  ARG A 282      44.619 -31.970   1.280  1.00  0.160          H  
ATOM   4204 1HG  ARG A 282      43.701 -33.416   3.029  1.00  0.160          H  
ATOM   4205 2HG  ARG A 282      42.046 -32.887   2.613  1.00  0.160          H  
ATOM   4206 1HD  ARG A 282      43.893 -34.273   0.700  1.00  0.160          H  
ATOM   4207 2HD  ARG A 282      42.725 -35.120   1.755  1.00  0.160          H  
ATOM   4208  HE  ARG A 282      41.265 -33.120   0.469  1.00  0.160          H  
ATOM   4209 1HH1 ARG A 282      43.151 -35.973  -0.523  1.00  0.160          H  
ATOM   4210 2HH1 ARG A 282      42.215 -36.239  -1.976  1.00  0.160          H  
ATOM   4211 1HH2 ARG A 282      40.067 -33.501  -1.413  1.00  0.160          H  
ATOM   4212 2HH2 ARG A 282      40.458 -34.837  -2.482  1.00  0.160          H  
ATOM   4213  N   THR A 283      43.369 -31.016   4.852  1.00  0.070          N  
ATOM   4214  CA  THR A 283      43.875 -31.382   6.170  1.00  0.070          C  
ATOM   4215  C   THR A 283      43.296 -32.701   6.649  1.00  0.070          C  
ATOM   4216  O   THR A 283      42.079 -32.874   6.753  1.00  0.100          O  
ATOM   4217  CB  THR A 283      43.566 -30.290   7.240  1.00  0.100          C  
ATOM   4218  OG1 THR A 283      44.201 -29.047   6.880  1.00  0.100          O  
ATOM   4219  CG2 THR A 283      44.063 -30.732   8.638  1.00  0.100          C  
ATOM   4220  H   THR A 283      42.372 -30.844   4.711  1.00  0.080          H  
ATOM   4221  HA  THR A 283      44.954 -31.511   6.107  1.00  0.080          H  
ATOM   4222  HB  THR A 283      42.495 -30.126   7.286  1.00  0.120          H  
ATOM   4223  HG1 THR A 283      43.750 -28.681   6.113  1.00  0.120          H  
ATOM   4224 1HG2 THR A 283      43.831 -29.954   9.351  1.00  0.120          H  
ATOM   4225 2HG2 THR A 283      43.571 -31.653   8.949  1.00  0.120          H  
ATOM   4226 3HG2 THR A 283      45.134 -30.893   8.616  1.00  0.120          H  
ATOM   4227  N   GLU A 284      44.178 -33.628   6.987  1.00  0.080          N  
ATOM   4228  CA  GLU A 284      43.765 -34.910   7.518  1.00  0.080          C  
ATOM   4229  C   GLU A 284      44.110 -34.955   8.995  1.00  0.090          C  
ATOM   4230  O   GLU A 284      45.242 -34.677   9.396  1.00  0.130          O  
ATOM   4231  CB  GLU A 284      44.456 -36.066   6.790  1.00  0.110          C  
ATOM   4232  CG  GLU A 284      44.113 -36.214   5.309  1.00  0.110          C  
ATOM   4233  CD  GLU A 284      44.831 -37.388   4.654  1.00  0.110          C  
ATOM   4234  OE1 GLU A 284      45.590 -38.047   5.330  1.00  0.110          O  
ATOM   4235  OE2 GLU A 284      44.633 -37.609   3.479  1.00  0.110          O  
ATOM   4236  H   GLU A 284      45.166 -33.431   6.834  1.00  0.100          H  
ATOM   4237  HA  GLU A 284      42.688 -35.020   7.411  1.00  0.100          H  
ATOM   4238 1HB  GLU A 284      45.508 -35.925   6.856  1.00  0.130          H  
ATOM   4239 2HB  GLU A 284      44.225 -37.001   7.290  1.00  0.130          H  
ATOM   4240 1HG  GLU A 284      43.036 -36.356   5.214  1.00  0.130          H  
ATOM   4241 2HG  GLU A 284      44.378 -35.292   4.792  1.00  0.130          H  
ATOM   4242  N   VAL A 285      43.141 -35.346   9.796  1.00  0.080          N  
ATOM   4243  CA  VAL A 285      43.313 -35.472  11.232  1.00  0.080          C  
ATOM   4244  C   VAL A 285      43.556 -36.921  11.565  1.00  0.080          C  
ATOM   4245  O   VAL A 285      42.685 -37.767  11.311  1.00  0.080          O  
ATOM   4246  CB  VAL A 285      42.032 -34.997  11.953  1.00  0.110          C  
ATOM   4247  CG1 VAL A 285      42.137 -35.123  13.440  1.00  0.110          C  
ATOM   4248  CG2 VAL A 285      41.755 -33.583  11.599  1.00  0.110          C  
ATOM   4249  H   VAL A 285      42.233 -35.521   9.369  1.00  0.100          H  
ATOM   4250  HA  VAL A 285      44.172 -34.888  11.549  1.00  0.100          H  
ATOM   4251  HB  VAL A 285      41.214 -35.624  11.635  1.00  0.130          H  
ATOM   4252 1HG1 VAL A 285      41.204 -34.783  13.871  1.00  0.130          H  
ATOM   4253 2HG1 VAL A 285      42.319 -36.159  13.732  1.00  0.130          H  
ATOM   4254 3HG1 VAL A 285      42.944 -34.497  13.781  1.00  0.130          H  
ATOM   4255 1HG2 VAL A 285      40.837 -33.276  12.096  1.00  0.130          H  
ATOM   4256 2HG2 VAL A 285      42.565 -32.955  11.922  1.00  0.130          H  
ATOM   4257 3HG2 VAL A 285      41.636 -33.495  10.514  1.00  0.130          H  
ATOM   4258  N   LEU A 286      44.718 -37.214  12.158  1.00  0.080          N  
ATOM   4259  CA  LEU A 286      45.062 -38.586  12.481  1.00  0.090          C  
ATOM   4260  C   LEU A 286      45.256 -38.854  13.955  1.00  0.120          C  
ATOM   4261  O   LEU A 286      45.990 -38.151  14.650  1.00  0.110          O  
ATOM   4262  CB  LEU A 286      46.373 -38.996  11.804  1.00  0.120          C  
ATOM   4263  CG  LEU A 286      46.321 -39.171  10.323  1.00  0.120          C  
ATOM   4264  CD1 LEU A 286      46.755 -37.856   9.593  1.00  0.120          C  
ATOM   4265  CD2 LEU A 286      47.169 -40.372   9.942  1.00  0.120          C  
ATOM   4266  H   LEU A 286      45.411 -36.481  12.340  1.00  0.100          H  
ATOM   4267  HA  LEU A 286      44.261 -39.216  12.131  1.00  0.110          H  
ATOM   4268 1HB  LEU A 286      47.121 -38.234  12.024  1.00  0.150          H  
ATOM   4269 2HB  LEU A 286      46.706 -39.942  12.251  1.00  0.150          H  
ATOM   4270  HG  LEU A 286      45.324 -39.354  10.054  1.00  0.150          H  
ATOM   4271 1HD1 LEU A 286      46.680 -37.996   8.513  1.00  0.150          H  
ATOM   4272 2HD1 LEU A 286      46.118 -37.034   9.881  1.00  0.150          H  
ATOM   4273 3HD1 LEU A 286      47.784 -37.610   9.854  1.00  0.150          H  
ATOM   4274 1HD2 LEU A 286      47.112 -40.535   8.868  1.00  0.150          H  
ATOM   4275 2HD2 LEU A 286      48.205 -40.196  10.229  1.00  0.150          H  
ATOM   4276 3HD2 LEU A 286      46.795 -41.258  10.462  1.00  0.150          H  
ATOM   4277  N   ASN A 287      44.664 -39.954  14.397  1.00  0.200          N  
ATOM   4278  CA  ASN A 287      44.755 -40.426  15.773  1.00  0.270          C  
ATOM   4279  C   ASN A 287      45.612 -41.666  15.745  1.00  0.290          C  
ATOM   4280  O   ASN A 287      45.210 -42.715  15.217  1.00  0.290          O  
ATOM   4281  CB  ASN A 287      43.388 -40.664  16.366  1.00  0.350          C  
ATOM   4282  CG  ASN A 287      43.394 -40.986  17.847  1.00  0.350          C  
ATOM   4283  OD1 ASN A 287      44.438 -41.251  18.448  1.00  0.350          O  
ATOM   4284  ND2 ASN A 287      42.222 -40.963  18.449  1.00  0.350          N  
ATOM   4285  H   ASN A 287      44.131 -40.493  13.707  1.00  0.240          H  
ATOM   4286  HA  ASN A 287      45.290 -39.696  16.376  1.00  0.320          H  
ATOM   4287 1HB  ASN A 287      42.806 -39.767  16.218  1.00  0.420          H  
ATOM   4288 2HB  ASN A 287      42.899 -41.475  15.826  1.00  0.420          H  
ATOM   4289 1HD2 ASN A 287      42.155 -41.173  19.429  1.00  0.420          H  
ATOM   4290 2HD2 ASN A 287      41.396 -40.745  17.932  1.00  0.420          H  
ATOM   4291  N   GLY A 288      46.820 -41.542  16.257  1.00  0.480          N  
ATOM   4292  CA  GLY A 288      47.750 -42.639  16.087  1.00  0.650          C  
ATOM   4293  C   GLY A 288      47.984 -42.782  14.579  1.00  0.700          C  
ATOM   4294  O   GLY A 288      48.344 -41.810  13.920  1.00  1.500          O  
ATOM   4295  H   GLY A 288      47.069 -40.669  16.746  1.00  0.580          H  
ATOM   4296 1HA  GLY A 288      48.686 -42.420  16.601  1.00  0.780          H  
ATOM   4297 2HA  GLY A 288      47.335 -43.555  16.503  1.00  0.780          H  
ATOM   4298  N   GLY A 289      47.802 -43.972  14.021  1.00  0.280          N  
ATOM   4299  CA  GLY A 289      48.026 -44.159  12.585  1.00  0.330          C  
ATOM   4300  C   GLY A 289      46.772 -44.059  11.698  1.00  0.280          C  
ATOM   4301  O   GLY A 289      46.845 -44.342  10.500  1.00  0.390          O  
ATOM   4302  H   GLY A 289      47.499 -44.748  14.592  1.00  0.340          H  
ATOM   4303 1HA  GLY A 289      48.756 -43.424  12.245  1.00  0.400          H  
ATOM   4304 2HA  GLY A 289      48.486 -45.134  12.431  1.00  0.400          H  
ATOM   4305  N   LYS A 290      45.616 -43.699  12.260  1.00  0.200          N  
ATOM   4306  CA  LYS A 290      44.381 -43.687  11.468  1.00  0.270          C  
ATOM   4307  C   LYS A 290      43.824 -42.305  11.159  1.00  0.200          C  
ATOM   4308  O   LYS A 290      43.703 -41.456  12.042  1.00  0.210          O  
ATOM   4309  CB  LYS A 290      43.305 -44.503  12.198  1.00  0.350          C  
ATOM   4310  CG  LYS A 290      41.950 -44.600  11.476  1.00  0.350          C  
ATOM   4311  CD  LYS A 290      40.969 -45.481  12.238  1.00  0.350          C  
ATOM   4312  CE  LYS A 290      39.616 -45.540  11.533  1.00  0.350          C  
ATOM   4313  NZ  LYS A 290      38.642 -46.409  12.262  1.00  0.350          N  
ATOM   4314  H   LYS A 290      45.588 -43.440  13.253  1.00  0.240          H  
ATOM   4315  HA  LYS A 290      44.586 -44.171  10.513  1.00  0.320          H  
ATOM   4316 1HB  LYS A 290      43.673 -45.514  12.366  1.00  0.420          H  
ATOM   4317 2HB  LYS A 290      43.126 -44.054  13.179  1.00  0.420          H  
ATOM   4318 1HG  LYS A 290      41.505 -43.608  11.395  1.00  0.420          H  
ATOM   4319 2HG  LYS A 290      42.092 -44.997  10.473  1.00  0.420          H  
ATOM   4320 1HD  LYS A 290      41.373 -46.491  12.323  1.00  0.420          H  
ATOM   4321 2HD  LYS A 290      40.828 -45.077  13.240  1.00  0.420          H  
ATOM   4322 1HE  LYS A 290      39.209 -44.530  11.461  1.00  0.420          H  
ATOM   4323 2HE  LYS A 290      39.757 -45.934  10.527  1.00  0.420          H  
ATOM   4324 1HZ  LYS A 290      37.762 -46.422  11.764  1.00  0.420          H  
ATOM   4325 2HZ  LYS A 290      39.006 -47.350  12.322  1.00  0.420          H  
ATOM   4326 3HZ  LYS A 290      38.494 -46.046  13.193  1.00  0.420          H  
ATOM   4327  N   VAL A 291      43.388 -42.099   9.913  1.00  0.150          N  
ATOM   4328  CA  VAL A 291      42.753 -40.824   9.586  1.00  0.100          C  
ATOM   4329  C   VAL A 291      41.307 -40.875  10.051  1.00  0.080          C  
ATOM   4330  O   VAL A 291      40.559 -41.778   9.675  1.00  0.090          O  
ATOM   4331  CB  VAL A 291      42.767 -40.519   8.064  1.00  0.160          C  
ATOM   4332  CG1 VAL A 291      42.020 -39.177   7.787  1.00  0.160          C  
ATOM   4333  CG2 VAL A 291      44.189 -40.431   7.534  1.00  0.160          C  
ATOM   4334  H   VAL A 291      43.512 -42.822   9.217  1.00  0.180          H  
ATOM   4335  HA  VAL A 291      43.248 -40.021  10.119  1.00  0.120          H  
ATOM   4336  HB  VAL A 291      42.239 -41.316   7.542  1.00  0.190          H  
ATOM   4337 1HG1 VAL A 291      42.024 -38.973   6.714  1.00  0.190          H  
ATOM   4338 2HG1 VAL A 291      40.989 -39.232   8.129  1.00  0.190          H  
ATOM   4339 3HG1 VAL A 291      42.530 -38.363   8.309  1.00  0.190          H  
ATOM   4340 1HG2 VAL A 291      44.167 -40.229   6.459  1.00  0.190          H  
ATOM   4341 2HG2 VAL A 291      44.707 -39.630   8.012  1.00  0.190          H  
ATOM   4342 3HG2 VAL A 291      44.714 -41.366   7.715  1.00  0.190          H  
ATOM   4343  N   LEU A 292      40.926 -39.906  10.868  1.00  0.080          N  
ATOM   4344  CA  LEU A 292      39.572 -39.831  11.382  1.00  0.110          C  
ATOM   4345  C   LEU A 292      38.751 -38.770  10.667  1.00  0.110          C  
ATOM   4346  O   LEU A 292      37.546 -38.930  10.474  1.00  0.140          O  
ATOM   4347  CB  LEU A 292      39.577 -39.506  12.878  1.00  0.140          C  
ATOM   4348  CG  LEU A 292      40.287 -40.497  13.820  1.00  0.140          C  
ATOM   4349  CD1 LEU A 292      40.182 -39.940  15.220  1.00  0.140          C  
ATOM   4350  CD2 LEU A 292      39.662 -41.884  13.729  1.00  0.140          C  
ATOM   4351  H   LEU A 292      41.616 -39.208  11.132  1.00  0.100          H  
ATOM   4352  HA  LEU A 292      39.081 -40.784  11.214  1.00  0.130          H  
ATOM   4353 1HB  LEU A 292      40.059 -38.534  13.008  1.00  0.170          H  
ATOM   4354 2HB  LEU A 292      38.547 -39.414  13.213  1.00  0.170          H  
ATOM   4355  HG  LEU A 292      41.346 -40.574  13.554  1.00  0.170          H  
ATOM   4356 1HD1 LEU A 292      40.659 -40.607  15.910  1.00  0.170          H  
ATOM   4357 2HD1 LEU A 292      40.661 -38.965  15.254  1.00  0.170          H  
ATOM   4358 3HD1 LEU A 292      39.123 -39.846  15.494  1.00  0.170          H  
ATOM   4359 1HD2 LEU A 292      40.178 -42.553  14.416  1.00  0.170          H  
ATOM   4360 2HD2 LEU A 292      38.603 -41.826  14.000  1.00  0.170          H  
ATOM   4361 3HD2 LEU A 292      39.758 -42.272  12.721  1.00  0.170          H  
ATOM   4362  N   ASP A 293      39.407 -37.698  10.229  1.00  0.120          N  
ATOM   4363  CA  ASP A 293      38.670 -36.577   9.627  1.00  0.160          C  
ATOM   4364  C   ASP A 293      39.410 -35.839   8.516  1.00  0.140          C  
ATOM   4365  O   ASP A 293      40.567 -35.451   8.676  1.00  0.260          O  
ATOM   4366  CB  ASP A 293      38.259 -35.544  10.694  1.00  0.210          C  
ATOM   4367  CG  ASP A 293      37.338 -34.463  10.129  1.00  0.210          C  
ATOM   4368  OD1 ASP A 293      36.538 -34.809   9.294  1.00  0.210          O  
ATOM   4369  OD2 ASP A 293      37.413 -33.302  10.529  1.00  0.210          O  
ATOM   4370  H   ASP A 293      40.410 -37.639  10.411  1.00  0.140          H  
ATOM   4371  HA  ASP A 293      37.756 -36.980   9.190  1.00  0.190          H  
ATOM   4372 1HB  ASP A 293      37.753 -36.053  11.522  1.00  0.250          H  
ATOM   4373 2HB  ASP A 293      39.130 -35.064  11.096  1.00  0.250          H  
ATOM   4374  N   THR A 294      38.768 -35.690   7.355  1.00  0.090          N  
ATOM   4375  CA  THR A 294      39.399 -34.951   6.256  1.00  0.090          C  
ATOM   4376  C   THR A 294      38.631 -33.661   5.958  1.00  0.090          C  
ATOM   4377  O   THR A 294      37.441 -33.689   5.643  1.00  0.110          O  
ATOM   4378  CB  THR A 294      39.494 -35.790   4.963  1.00  0.130          C  
ATOM   4379  OG1 THR A 294      40.263 -36.965   5.220  1.00  0.130          O  
ATOM   4380  CG2 THR A 294      40.221 -34.968   3.869  1.00  0.130          C  
ATOM   4381  H   THR A 294      37.817 -36.030   7.267  1.00  0.110          H  
ATOM   4382  HA  THR A 294      40.407 -34.674   6.552  1.00  0.110          H  
ATOM   4383  HB  THR A 294      38.500 -36.068   4.619  1.00  0.150          H  
ATOM   4384  HG1 THR A 294      39.755 -37.542   5.791  1.00  0.150          H  
ATOM   4385 1HG2 THR A 294      40.308 -35.566   2.965  1.00  0.150          H  
ATOM   4386 2HG2 THR A 294      39.668 -34.055   3.635  1.00  0.150          H  
ATOM   4387 3HG2 THR A 294      41.217 -34.703   4.226  1.00  0.150          H  
ATOM   4388  N   TYR A 295      39.345 -32.543   6.014  1.00  0.090          N  
ATOM   4389  CA  TYR A 295      38.803 -31.210   5.778  1.00  0.090          C  
ATOM   4390  C   TYR A 295      39.400 -30.570   4.518  1.00  0.070          C  
ATOM   4391  O   TYR A 295      40.617 -30.586   4.327  1.00  0.160          O  
ATOM   4392  CB  TYR A 295      39.096 -30.340   6.990  1.00  0.130          C  
ATOM   4393  CG  TYR A 295      38.607 -28.949   6.881  1.00  0.130          C  
ATOM   4394  CD1 TYR A 295      37.307 -28.683   7.197  1.00  0.130          C  
ATOM   4395  CD2 TYR A 295      39.446 -27.934   6.458  1.00  0.130          C  
ATOM   4396  CE1 TYR A 295      36.825 -27.413   7.102  1.00  0.130          C  
ATOM   4397  CE2 TYR A 295      38.963 -26.655   6.361  1.00  0.130          C  
ATOM   4398  CZ  TYR A 295      37.653 -26.391   6.680  1.00  0.130          C  
ATOM   4399  OH  TYR A 295      37.137 -25.116   6.588  1.00  0.130          O  
ATOM   4400  H   TYR A 295      40.324 -32.646   6.285  1.00  0.110          H  
ATOM   4401  HA  TYR A 295      37.725 -31.291   5.638  1.00  0.110          H  
ATOM   4402 1HB  TYR A 295      38.636 -30.798   7.862  1.00  0.150          H  
ATOM   4403 2HB  TYR A 295      40.164 -30.315   7.162  1.00  0.150          H  
ATOM   4404  HD1 TYR A 295      36.661 -29.485   7.527  1.00  0.150          H  
ATOM   4405  HD2 TYR A 295      40.484 -28.152   6.202  1.00  0.150          H  
ATOM   4406  HE1 TYR A 295      35.786 -27.208   7.357  1.00  0.150          H  
ATOM   4407  HE2 TYR A 295      39.612 -25.860   6.031  1.00  0.150          H  
ATOM   4408  HH  TYR A 295      37.819 -24.494   6.317  1.00  0.150          H  
ATOM   4409  N   ASP A 296      38.560 -29.976   3.666  1.00  0.090          N  
ATOM   4410  CA  ASP A 296      39.053 -29.340   2.435  1.00  0.120          C  
ATOM   4411  C   ASP A 296      38.596 -27.897   2.261  1.00  0.160          C  
ATOM   4412  O   ASP A 296      37.393 -27.617   2.247  1.00  0.210          O  
ATOM   4413  CB  ASP A 296      38.605 -30.113   1.189  1.00  0.160          C  
ATOM   4414  CG  ASP A 296      39.212 -31.502   1.053  1.00  0.160          C  
ATOM   4415  OD1 ASP A 296      40.417 -31.618   1.028  1.00  0.160          O  
ATOM   4416  OD2 ASP A 296      38.458 -32.441   0.944  1.00  0.160          O  
ATOM   4417  H   ASP A 296      37.569 -29.979   3.862  1.00  0.110          H  
ATOM   4418  HA  ASP A 296      40.143 -29.334   2.462  1.00  0.140          H  
ATOM   4419 1HB  ASP A 296      37.519 -30.207   1.196  1.00  0.190          H  
ATOM   4420 2HB  ASP A 296      38.871 -29.535   0.303  1.00  0.190          H  
ATOM   4421  N   THR A 297      39.557 -26.983   2.109  1.00  0.130          N  
ATOM   4422  CA  THR A 297      39.237 -25.569   1.904  1.00  0.130          C  
ATOM   4423  C   THR A 297      39.908 -25.001   0.646  1.00  0.100          C  
ATOM   4424  O   THR A 297      41.006 -25.418   0.256  1.00  0.090          O  
ATOM   4425  CB  THR A 297      39.586 -24.733   3.143  1.00  0.180          C  
ATOM   4426  OG1 THR A 297      39.188 -23.386   2.926  1.00  0.180          O  
ATOM   4427  CG2 THR A 297      41.087 -24.768   3.455  1.00  0.180          C  
ATOM   4428  H   THR A 297      40.536 -27.288   2.155  1.00  0.160          H  
ATOM   4429  HA  THR A 297      38.161 -25.482   1.759  1.00  0.160          H  
ATOM   4430  HB  THR A 297      39.030 -25.123   3.976  1.00  0.220          H  
ATOM   4431  HG1 THR A 297      39.143 -22.952   3.775  1.00  0.220          H  
ATOM   4432 1HG2 THR A 297      41.288 -24.168   4.345  1.00  0.220          H  
ATOM   4433 2HG2 THR A 297      41.403 -25.798   3.634  1.00  0.220          H  
ATOM   4434 3HG2 THR A 297      41.639 -24.356   2.615  1.00  0.220          H  
ATOM   4435  N   GLU A 298      39.210 -24.081  -0.015  1.00  0.110          N  
ATOM   4436  CA  GLU A 298      39.701 -23.433  -1.232  1.00  0.090          C  
ATOM   4437  C   GLU A 298      40.550 -22.206  -0.934  1.00  0.080          C  
ATOM   4438  O   GLU A 298      40.176 -21.366  -0.118  1.00  0.090          O  
ATOM   4439  CB  GLU A 298      38.538 -23.072  -2.138  1.00  0.130          C  
ATOM   4440  CG  GLU A 298      38.945 -22.465  -3.450  1.00  0.130          C  
ATOM   4441  CD  GLU A 298      37.801 -22.257  -4.309  1.00  0.130          C  
ATOM   4442  OE1 GLU A 298      37.008 -23.163  -4.433  1.00  0.130          O  
ATOM   4443  OE2 GLU A 298      37.679 -21.205  -4.853  1.00  0.130          O  
ATOM   4444  H   GLU A 298      38.319 -23.799   0.372  1.00  0.130          H  
ATOM   4445  HA  GLU A 298      40.331 -24.145  -1.768  1.00  0.110          H  
ATOM   4446 1HB  GLU A 298      37.954 -23.967  -2.347  1.00  0.160          H  
ATOM   4447 2HB  GLU A 298      37.887 -22.363  -1.628  1.00  0.160          H  
ATOM   4448 1HG  GLU A 298      39.428 -21.501  -3.280  1.00  0.160          H  
ATOM   4449 2HG  GLU A 298      39.665 -23.122  -3.948  1.00  0.160          H  
ATOM   4450  N   TYR A 299      41.678 -22.103  -1.633  1.00  0.080          N  
ATOM   4451  CA  TYR A 299      42.648 -21.034  -1.459  1.00  0.080          C  
ATOM   4452  C   TYR A 299      43.271 -20.598  -2.806  1.00  0.080          C  
ATOM   4453  O   TYR A 299      42.955 -21.132  -3.873  1.00  0.110          O  
ATOM   4454  CB  TYR A 299      43.727 -21.570  -0.474  1.00  0.110          C  
ATOM   4455  CG  TYR A 299      44.807 -20.604  -0.052  1.00  0.110          C  
ATOM   4456  CD1 TYR A 299      44.504 -19.625   0.873  1.00  0.110          C  
ATOM   4457  CD2 TYR A 299      46.107 -20.692  -0.587  1.00  0.110          C  
ATOM   4458  CE1 TYR A 299      45.454 -18.723   1.243  1.00  0.110          C  
ATOM   4459  CE2 TYR A 299      47.053 -19.773  -0.208  1.00  0.110          C  
ATOM   4460  CZ  TYR A 299      46.721 -18.791   0.697  1.00  0.110          C  
ATOM   4461  OH  TYR A 299      47.631 -17.860   1.053  1.00  0.110          O  
ATOM   4462  H   TYR A 299      41.903 -22.852  -2.289  1.00  0.100          H  
ATOM   4463  HA  TYR A 299      42.143 -20.171  -1.020  1.00  0.100          H  
ATOM   4464 1HB  TYR A 299      43.230 -21.935   0.430  1.00  0.130          H  
ATOM   4465 2HB  TYR A 299      44.212 -22.427  -0.937  1.00  0.130          H  
ATOM   4466  HD1 TYR A 299      43.503 -19.559   1.294  1.00  0.130          H  
ATOM   4467  HD2 TYR A 299      46.356 -21.465  -1.316  1.00  0.130          H  
ATOM   4468  HE1 TYR A 299      45.209 -17.940   1.963  1.00  0.130          H  
ATOM   4469  HE2 TYR A 299      48.056 -19.812  -0.629  1.00  0.130          H  
ATOM   4470  HH  TYR A 299      47.266 -17.293   1.743  1.00  0.130          H  
ATOM   4471  N   GLY A 300      44.159 -19.616  -2.755  1.00  0.180          N  
ATOM   4472  CA  GLY A 300      44.862 -19.107  -3.923  1.00  0.140          C  
ATOM   4473  C   GLY A 300      45.934 -18.175  -3.401  1.00  0.110          C  
ATOM   4474  O   GLY A 300      45.796 -17.604  -2.320  1.00  0.150          O  
ATOM   4475  H   GLY A 300      44.368 -19.196  -1.856  1.00  0.220          H  
ATOM   4476 1HA  GLY A 300      45.312 -19.925  -4.482  1.00  0.170          H  
ATOM   4477 2HA  GLY A 300      44.182 -18.578  -4.591  1.00  0.170          H  
ATOM   4478  N   PHE A 301      46.975 -17.983  -4.188  1.00  0.060          N  
ATOM   4479  CA  PHE A 301      48.114 -17.189  -3.774  1.00  0.050          C  
ATOM   4480  C   PHE A 301      48.136 -15.819  -4.416  1.00  0.050          C  
ATOM   4481  O   PHE A 301      48.125 -15.699  -5.632  1.00  0.050          O  
ATOM   4482  CB  PHE A 301      49.392 -17.946  -4.171  1.00  0.070          C  
ATOM   4483  CG  PHE A 301      49.631 -19.250  -3.448  1.00  0.070          C  
ATOM   4484  CD1 PHE A 301      49.005 -20.420  -3.877  1.00  0.070          C  
ATOM   4485  CD2 PHE A 301      50.507 -19.328  -2.381  1.00  0.070          C  
ATOM   4486  CE1 PHE A 301      49.240 -21.623  -3.253  1.00  0.070          C  
ATOM   4487  CE2 PHE A 301      50.745 -20.539  -1.759  1.00  0.070          C  
ATOM   4488  CZ  PHE A 301      50.104 -21.684  -2.206  1.00  0.070          C  
ATOM   4489  H   PHE A 301      47.002 -18.434  -5.089  1.00  0.070          H  
ATOM   4490  HA  PHE A 301      48.082 -17.068  -2.688  1.00  0.060          H  
ATOM   4491 1HB  PHE A 301      49.359 -18.167  -5.238  1.00  0.090          H  
ATOM   4492 2HB  PHE A 301      50.251 -17.321  -4.011  1.00  0.090          H  
ATOM   4493  HD1 PHE A 301      48.327 -20.377  -4.723  1.00  0.090          H  
ATOM   4494  HD2 PHE A 301      51.014 -18.425  -2.037  1.00  0.090          H  
ATOM   4495  HE1 PHE A 301      48.745 -22.528  -3.601  1.00  0.090          H  
ATOM   4496  HE2 PHE A 301      51.440 -20.595  -0.923  1.00  0.090          H  
ATOM   4497  HZ  PHE A 301      50.288 -22.636  -1.732  1.00  0.090          H  
ATOM   4498  N   ARG A 302      48.150 -14.778  -3.609  1.00  0.050          N  
ATOM   4499  CA  ARG A 302      48.207 -13.423  -4.138  1.00  0.050          C  
ATOM   4500  C   ARG A 302      48.552 -12.436  -3.063  1.00  0.030          C  
ATOM   4501  O   ARG A 302      48.496 -12.757  -1.875  1.00  0.030          O  
ATOM   4502  CB  ARG A 302      46.896 -12.930  -4.708  1.00  0.070          C  
ATOM   4503  CG  ARG A 302      45.769 -12.833  -3.732  1.00  0.070          C  
ATOM   4504  CD  ARG A 302      44.769 -11.965  -4.279  1.00  0.070          C  
ATOM   4505  NE  ARG A 302      43.595 -11.915  -3.503  1.00  0.070          N  
ATOM   4506  CZ  ARG A 302      43.356 -11.176  -2.416  1.00  0.070          C  
ATOM   4507  NH1 ARG A 302      44.250 -10.401  -1.863  1.00  0.070          N  
ATOM   4508  NH2 ARG A 302      42.167 -11.292  -1.944  1.00  0.070          N  
ATOM   4509  H   ARG A 302      48.134 -14.925  -2.605  1.00  0.060          H  
ATOM   4510  HA  ARG A 302      48.971 -13.378  -4.912  1.00  0.060          H  
ATOM   4511 1HB  ARG A 302      47.014 -11.939  -5.119  1.00  0.080          H  
ATOM   4512 2HB  ARG A 302      46.581 -13.578  -5.528  1.00  0.080          H  
ATOM   4513 1HG  ARG A 302      45.329 -13.821  -3.589  1.00  0.080          H  
ATOM   4514 2HG  ARG A 302      46.088 -12.434  -2.778  1.00  0.080          H  
ATOM   4515 1HD  ARG A 302      45.171 -10.958  -4.354  1.00  0.080          H  
ATOM   4516 2HD  ARG A 302      44.512 -12.308  -5.253  1.00  0.080          H  
ATOM   4517  HE  ARG A 302      42.805 -12.482  -3.804  1.00  0.080          H  
ATOM   4518 1HH1 ARG A 302      45.181 -10.378  -2.241  1.00  0.080          H  
ATOM   4519 2HH1 ARG A 302      44.013  -9.865  -1.037  1.00  0.080          H  
ATOM   4520 1HH2 ARG A 302      41.548 -11.917  -2.438  1.00  0.080          H  
ATOM   4521 2HH2 ARG A 302      41.822 -10.810  -1.128  1.00  0.080          H  
ATOM   4522  N   TRP A 303      48.824 -11.210  -3.473  1.00  0.050          N  
ATOM   4523  CA  TRP A 303      48.943 -10.143  -2.492  1.00  0.110          C  
ATOM   4524  C   TRP A 303      48.450  -8.835  -3.087  1.00  0.050          C  
ATOM   4525  O   TRP A 303      48.453  -8.648  -4.305  1.00  0.050          O  
ATOM   4526  CB  TRP A 303      50.384  -9.987  -1.989  1.00  0.130          C  
ATOM   4527  CG  TRP A 303      51.393  -9.477  -2.984  1.00  0.130          C  
ATOM   4528  CD1 TRP A 303      51.811  -8.183  -3.100  1.00  0.130          C  
ATOM   4529  CD2 TRP A 303      52.115 -10.217  -3.985  1.00  0.130          C  
ATOM   4530  NE1 TRP A 303      52.752  -8.077  -4.086  1.00  0.130          N  
ATOM   4531  CE2 TRP A 303      52.947  -9.307  -4.643  1.00  0.130          C  
ATOM   4532  CE3 TRP A 303      52.129 -11.542  -4.369  1.00  0.130          C  
ATOM   4533  CZ2 TRP A 303      53.784  -9.698  -5.667  1.00  0.130          C  
ATOM   4534  CZ3 TRP A 303      52.963 -11.932  -5.387  1.00  0.130          C  
ATOM   4535  CH2 TRP A 303      53.768 -11.040  -6.023  1.00  0.130          C  
ATOM   4536  H   TRP A 303      48.916 -11.041  -4.478  1.00  0.060          H  
ATOM   4537  HA  TRP A 303      48.311 -10.382  -1.637  1.00  0.130          H  
ATOM   4538 1HB  TRP A 303      50.390  -9.305  -1.139  1.00  0.160          H  
ATOM   4539 2HB  TRP A 303      50.737 -10.951  -1.623  1.00  0.160          H  
ATOM   4540  HD1 TRP A 303      51.457  -7.356  -2.481  1.00  0.160          H  
ATOM   4541  HE1 TRP A 303      53.229  -7.228  -4.351  1.00  0.160          H  
ATOM   4542  HE3 TRP A 303      51.493 -12.257  -3.874  1.00  0.160          H  
ATOM   4543  HZ2 TRP A 303      54.435  -8.995  -6.187  1.00  0.160          H  
ATOM   4544  HZ3 TRP A 303      52.965 -12.972  -5.671  1.00  0.160          H  
ATOM   4545  HH2 TRP A 303      54.413 -11.385  -6.827  1.00  0.160          H  
ATOM   4546  N   THR A 304      48.036  -7.926  -2.222  1.00  0.050          N  
ATOM   4547  CA  THR A 304      47.581  -6.602  -2.624  1.00  0.060          C  
ATOM   4548  C   THR A 304      48.144  -5.507  -1.754  1.00  0.070          C  
ATOM   4549  O   THR A 304      48.701  -5.760  -0.681  1.00  0.110          O  
ATOM   4550  CB  THR A 304      46.043  -6.474  -2.573  1.00  0.080          C  
ATOM   4551  OG1 THR A 304      45.599  -6.658  -1.220  1.00  0.080          O  
ATOM   4552  CG2 THR A 304      45.360  -7.460  -3.494  1.00  0.080          C  
ATOM   4553  H   THR A 304      48.036  -8.144  -1.234  1.00  0.060          H  
ATOM   4554  HA  THR A 304      47.913  -6.416  -3.644  1.00  0.070          H  
ATOM   4555  HB  THR A 304      45.776  -5.475  -2.886  1.00  0.100          H  
ATOM   4556  HG1 THR A 304      45.899  -5.919  -0.680  1.00  0.100          H  
ATOM   4557 1HG2 THR A 304      44.281  -7.329  -3.441  1.00  0.100          H  
ATOM   4558 2HG2 THR A 304      45.701  -7.271  -4.502  1.00  0.100          H  
ATOM   4559 3HG2 THR A 304      45.613  -8.465  -3.211  1.00  0.100          H  
ATOM   4560  N   GLY A 305      47.896  -4.278  -2.178  1.00  0.050          N  
ATOM   4561  CA  GLY A 305      48.231  -3.123  -1.359  1.00  0.050          C  
ATOM   4562  C   GLY A 305      47.601  -1.836  -1.870  1.00  0.030          C  
ATOM   4563  O   GLY A 305      47.199  -1.732  -3.029  1.00  0.030          O  
ATOM   4564  H   GLY A 305      47.507  -4.178  -3.122  1.00  0.060          H  
ATOM   4565 1HA  GLY A 305      47.911  -3.302  -0.333  1.00  0.060          H  
ATOM   4566 2HA  GLY A 305      49.314  -3.008  -1.336  1.00  0.060          H  
ATOM   4567  N   PHE A 306      47.505  -0.853  -0.968  1.00  0.030          N  
ATOM   4568  CA  PHE A 306      46.959   0.472  -1.266  1.00  0.030          C  
ATOM   4569  C   PHE A 306      47.923   1.581  -0.888  1.00  0.040          C  
ATOM   4570  O   PHE A 306      48.187   1.821   0.294  1.00  0.070          O  
ATOM   4571  CB  PHE A 306      45.640   0.709  -0.541  1.00  0.040          C  
ATOM   4572  CG  PHE A 306      44.475  -0.120  -0.987  1.00  0.040          C  
ATOM   4573  CD1 PHE A 306      44.281  -1.435  -0.563  1.00  0.040          C  
ATOM   4574  CD2 PHE A 306      43.519   0.462  -1.797  1.00  0.040          C  
ATOM   4575  CE1 PHE A 306      43.160  -2.135  -0.964  1.00  0.040          C  
ATOM   4576  CE2 PHE A 306      42.409  -0.226  -2.186  1.00  0.040          C  
ATOM   4577  CZ  PHE A 306      42.226  -1.522  -1.778  1.00  0.040          C  
ATOM   4578  H   PHE A 306      47.853  -1.025  -0.034  1.00  0.040          H  
ATOM   4579  HA  PHE A 306      46.781   0.541  -2.340  1.00  0.040          H  
ATOM   4580 1HB  PHE A 306      45.782   0.545   0.526  1.00  0.050          H  
ATOM   4581 2HB  PHE A 306      45.367   1.749  -0.663  1.00  0.050          H  
ATOM   4582  HD1 PHE A 306      45.015  -1.903   0.089  1.00  0.050          H  
ATOM   4583  HD2 PHE A 306      43.657   1.494  -2.116  1.00  0.050          H  
ATOM   4584  HE1 PHE A 306      43.007  -3.164  -0.636  1.00  0.050          H  
ATOM   4585  HE2 PHE A 306      41.675   0.258  -2.812  1.00  0.050          H  
ATOM   4586  HZ  PHE A 306      41.350  -2.069  -2.094  1.00  0.050          H  
ATOM   4587  N   ASP A 307      48.443   2.242  -1.905  1.00  0.060          N  
ATOM   4588  CA  ASP A 307      49.395   3.329  -1.805  1.00  0.130          C  
ATOM   4589  C   ASP A 307      48.665   4.659  -1.764  1.00  0.120          C  
ATOM   4590  O   ASP A 307      48.029   5.066  -2.742  1.00  0.160          O  
ATOM   4591  CB  ASP A 307      50.395   3.270  -2.959  1.00  0.150          C  
ATOM   4592  CG  ASP A 307      51.500   4.364  -2.925  1.00  0.150          C  
ATOM   4593  OD1 ASP A 307      51.318   5.398  -2.266  1.00  0.150          O  
ATOM   4594  OD2 ASP A 307      52.497   4.167  -3.571  1.00  0.150          O  
ATOM   4595  H   ASP A 307      48.155   1.974  -2.850  1.00  0.070          H  
ATOM   4596  HA  ASP A 307      49.949   3.217  -0.873  1.00  0.160          H  
ATOM   4597 1HB  ASP A 307      50.884   2.295  -2.947  1.00  0.180          H  
ATOM   4598 2HB  ASP A 307      49.848   3.329  -3.898  1.00  0.180          H  
ATOM   4599  N   ALA A 308      48.743   5.378  -0.658  1.00  0.110          N  
ATOM   4600  CA  ALA A 308      47.987   6.622  -0.541  1.00  0.160          C  
ATOM   4601  C   ALA A 308      48.311   7.611  -1.675  1.00  0.420          C  
ATOM   4602  O   ALA A 308      47.516   8.499  -1.952  1.00  1.290          O  
ATOM   4603  CB  ALA A 308      48.235   7.279   0.814  1.00  0.200          C  
ATOM   4604  H   ALA A 308      49.299   5.039   0.116  1.00  0.130          H  
ATOM   4605  HA  ALA A 308      46.939   6.374  -0.630  1.00  0.190          H  
ATOM   4606 1HB  ALA A 308      47.630   8.189   0.900  1.00  0.240          H  
ATOM   4607 2HB  ALA A 308      47.959   6.591   1.614  1.00  0.240          H  
ATOM   4608 3HB  ALA A 308      49.284   7.541   0.908  1.00  0.240          H  
ATOM   4609  N   THR A 309      49.459   7.478  -2.336  1.00  0.330          N  
ATOM   4610  CA  THR A 309      49.812   8.396  -3.412  1.00  0.320          C  
ATOM   4611  C   THR A 309      49.688   7.789  -4.831  1.00  0.250          C  
ATOM   4612  O   THR A 309      49.828   8.519  -5.820  1.00  0.320          O  
ATOM   4613  CB  THR A 309      51.249   8.917  -3.203  1.00  0.450          C  
ATOM   4614  OG1 THR A 309      52.207   7.832  -3.291  1.00  0.450          O  
ATOM   4615  CG2 THR A 309      51.372   9.579  -1.839  1.00  0.450          C  
ATOM   4616  H   THR A 309      50.093   6.706  -2.104  1.00  0.400          H  
ATOM   4617  HA  THR A 309      49.137   9.248  -3.364  1.00  0.380          H  
ATOM   4618  HB  THR A 309      51.478   9.650  -3.974  1.00  0.540          H  
ATOM   4619  HG1 THR A 309      51.936   7.054  -2.743  1.00  0.540          H  
ATOM   4620 1HG2 THR A 309      52.384   9.954  -1.709  1.00  0.540          H  
ATOM   4621 2HG2 THR A 309      50.664  10.404  -1.772  1.00  0.540          H  
ATOM   4622 3HG2 THR A 309      51.152   8.854  -1.057  1.00  0.540          H  
ATOM   4623  N   SER A 310      49.459   6.469  -4.941  1.00  0.180          N  
ATOM   4624  CA  SER A 310      49.413   5.794  -6.253  1.00  0.150          C  
ATOM   4625  C   SER A 310      48.227   4.845  -6.481  1.00  0.140          C  
ATOM   4626  O   SER A 310      48.037   4.361  -7.599  1.00  0.220          O  
ATOM   4627  CB  SER A 310      50.697   5.021  -6.516  1.00  0.220          C  
ATOM   4628  OG  SER A 310      51.811   5.870  -6.590  1.00  0.220          O  
ATOM   4629  H   SER A 310      49.279   5.932  -4.098  1.00  0.220          H  
ATOM   4630  HA  SER A 310      49.346   6.571  -7.012  1.00  0.180          H  
ATOM   4631 1HB  SER A 310      50.852   4.296  -5.738  1.00  0.270          H  
ATOM   4632 2HB  SER A 310      50.598   4.473  -7.450  1.00  0.270          H  
ATOM   4633  HG  SER A 310      52.572   5.295  -6.674  1.00  0.270          H  
ATOM   4634  N   GLY A 311      47.448   4.542  -5.440  1.00  0.110          N  
ATOM   4635  CA  GLY A 311      46.315   3.634  -5.567  1.00  0.080          C  
ATOM   4636  C   GLY A 311      46.615   2.151  -5.302  1.00  0.080          C  
ATOM   4637  O   GLY A 311      47.567   1.782  -4.605  1.00  0.120          O  
ATOM   4638  H   GLY A 311      47.640   4.935  -4.526  1.00  0.130          H  
ATOM   4639 1HA  GLY A 311      45.534   3.968  -4.882  1.00  0.100          H  
ATOM   4640 2HA  GLY A 311      45.897   3.743  -6.568  1.00  0.100          H  
ATOM   4641  N   PHE A 312      45.707   1.316  -5.793  1.00  0.060          N  
ATOM   4642  CA  PHE A 312      45.647  -0.131  -5.565  1.00  0.050          C  
ATOM   4643  C   PHE A 312      46.525  -0.957  -6.496  1.00  0.050          C  
ATOM   4644  O   PHE A 312      46.650  -0.634  -7.685  1.00  0.080          O  
ATOM   4645  CB  PHE A 312      44.195  -0.609  -5.705  1.00  0.070          C  
ATOM   4646  CG  PHE A 312      43.974  -2.094  -5.592  1.00  0.070          C  
ATOM   4647  CD1 PHE A 312      43.970  -2.720  -4.391  1.00  0.070          C  
ATOM   4648  CD2 PHE A 312      43.758  -2.846  -6.710  1.00  0.070          C  
ATOM   4649  CE1 PHE A 312      43.749  -4.069  -4.289  1.00  0.070          C  
ATOM   4650  CE2 PHE A 312      43.555  -4.202  -6.637  1.00  0.070          C  
ATOM   4651  CZ  PHE A 312      43.548  -4.817  -5.418  1.00  0.070          C  
ATOM   4652  H   PHE A 312      45.019   1.719  -6.416  1.00  0.070          H  
ATOM   4653  HA  PHE A 312      45.970  -0.321  -4.544  1.00  0.060          H  
ATOM   4654 1HB  PHE A 312      43.621  -0.158  -4.926  1.00  0.090          H  
ATOM   4655 2HB  PHE A 312      43.786  -0.274  -6.663  1.00  0.090          H  
ATOM   4656  HD1 PHE A 312      44.153  -2.132  -3.510  1.00  0.090          H  
ATOM   4657  HD2 PHE A 312      43.750  -2.341  -7.664  1.00  0.090          H  
ATOM   4658  HE1 PHE A 312      43.742  -4.542  -3.312  1.00  0.090          H  
ATOM   4659  HE2 PHE A 312      43.395  -4.777  -7.543  1.00  0.090          H  
ATOM   4660  HZ  PHE A 312      43.381  -5.891  -5.346  1.00  0.090          H  
ATOM   4661  N   SER A 313      47.148  -2.001  -5.948  1.00  0.030          N  
ATOM   4662  CA  SER A 313      47.899  -2.937  -6.765  1.00  0.040          C  
ATOM   4663  C   SER A 313      47.537  -4.374  -6.411  1.00  0.030          C  
ATOM   4664  O   SER A 313      47.166  -4.691  -5.269  1.00  0.030          O  
ATOM   4665  CB  SER A 313      49.400  -2.735  -6.601  1.00  0.050          C  
ATOM   4666  OG  SER A 313      49.828  -3.043  -5.303  1.00  0.050          O  
ATOM   4667  H   SER A 313      47.102  -2.133  -4.934  1.00  0.040          H  
ATOM   4668  HA  SER A 313      47.628  -2.773  -7.803  1.00  0.050          H  
ATOM   4669 1HB  SER A 313      49.932  -3.364  -7.311  1.00  0.060          H  
ATOM   4670 2HB  SER A 313      49.648  -1.702  -6.835  1.00  0.060          H  
ATOM   4671  HG  SER A 313      50.767  -2.845  -5.288  1.00  0.060          H  
ATOM   4672  N   LEU A 314      47.699  -5.250  -7.405  1.00  0.030          N  
ATOM   4673  CA  LEU A 314      47.460  -6.686  -7.280  1.00  0.020          C  
ATOM   4674  C   LEU A 314      48.655  -7.450  -7.816  1.00  0.030          C  
ATOM   4675  O   LEU A 314      49.019  -7.337  -8.988  1.00  0.030          O  
ATOM   4676  CB  LEU A 314      46.198  -7.077  -8.059  1.00  0.030          C  
ATOM   4677  CG  LEU A 314      45.802  -8.586  -8.121  1.00  0.030          C  
ATOM   4678  CD1 LEU A 314      45.458  -9.128  -6.727  1.00  0.030          C  
ATOM   4679  CD2 LEU A 314      44.621  -8.721  -9.060  1.00  0.030          C  
ATOM   4680  H   LEU A 314      48.040  -4.865  -8.292  1.00  0.040          H  
ATOM   4681  HA  LEU A 314      47.339  -6.928  -6.227  1.00  0.020          H  
ATOM   4682 1HB  LEU A 314      45.357  -6.520  -7.655  1.00  0.040          H  
ATOM   4683 2HB  LEU A 314      46.358  -6.766  -9.076  1.00  0.040          H  
ATOM   4684  HG  LEU A 314      46.637  -9.170  -8.507  1.00  0.040          H  
ATOM   4685 1HD1 LEU A 314      45.186 -10.180  -6.813  1.00  0.040          H  
ATOM   4686 2HD1 LEU A 314      46.320  -9.040  -6.066  1.00  0.040          H  
ATOM   4687 3HD1 LEU A 314      44.620  -8.568  -6.313  1.00  0.040          H  
ATOM   4688 1HD2 LEU A 314      44.328  -9.769  -9.132  1.00  0.040          H  
ATOM   4689 2HD2 LEU A 314      43.792  -8.134  -8.682  1.00  0.040          H  
ATOM   4690 3HD2 LEU A 314      44.901  -8.350 -10.045  1.00  0.040          H  
ATOM   4691  N   ASN A 315      49.267  -8.240  -6.952  1.00  0.030          N  
ATOM   4692  CA  ASN A 315      50.442  -9.040  -7.246  1.00  0.030          C  
ATOM   4693  C   ASN A 315      51.566  -8.173  -7.798  1.00  0.040          C  
ATOM   4694  O   ASN A 315      52.309  -8.581  -8.691  1.00  0.050          O  
ATOM   4695  CB  ASN A 315      50.106 -10.146  -8.209  1.00  0.040          C  
ATOM   4696  CG  ASN A 315      49.067 -11.070  -7.671  1.00  0.040          C  
ATOM   4697  OD1 ASN A 315      48.957 -11.317  -6.453  1.00  0.040          O  
ATOM   4698  ND2 ASN A 315      48.289 -11.609  -8.589  1.00  0.040          N  
ATOM   4699  H   ASN A 315      48.900  -8.294  -6.005  1.00  0.040          H  
ATOM   4700  HA  ASN A 315      50.783  -9.484  -6.320  1.00  0.040          H  
ATOM   4701 1HB  ASN A 315      49.758  -9.732  -9.153  1.00  0.050          H  
ATOM   4702 2HB  ASN A 315      51.009 -10.713  -8.421  1.00  0.050          H  
ATOM   4703 1HD2 ASN A 315      47.543 -12.269  -8.347  1.00  0.050          H  
ATOM   4704 2HD2 ASN A 315      48.438 -11.370  -9.548  1.00  0.050          H  
ATOM   4705  N   GLY A 316      51.679  -6.957  -7.270  1.00  0.040          N  
ATOM   4706  CA  GLY A 316      52.702  -6.012  -7.677  1.00  0.050          C  
ATOM   4707  C   GLY A 316      52.321  -5.108  -8.862  1.00  0.050          C  
ATOM   4708  O   GLY A 316      53.042  -4.148  -9.144  1.00  0.060          O  
ATOM   4709  H   GLY A 316      51.053  -6.693  -6.521  1.00  0.050          H  
ATOM   4710 1HA  GLY A 316      52.958  -5.386  -6.823  1.00  0.060          H  
ATOM   4711 2HA  GLY A 316      53.605  -6.565  -7.932  1.00  0.060          H  
ATOM   4712  N   GLU A 317      51.205  -5.376  -9.548  1.00  0.040          N  
ATOM   4713  CA  GLU A 317      50.833  -4.551 -10.698  1.00  0.060          C  
ATOM   4714  C   GLU A 317      49.769  -3.526 -10.343  1.00  0.030          C  
ATOM   4715  O   GLU A 317      48.857  -3.795  -9.562  1.00  0.070          O  
ATOM   4716  CB  GLU A 317      50.335  -5.429 -11.848  1.00  0.080          C  
ATOM   4717  CG  GLU A 317      51.394  -6.371 -12.425  1.00  0.080          C  
ATOM   4718  CD  GLU A 317      50.895  -7.187 -13.598  1.00  0.080          C  
ATOM   4719  OE1 GLU A 317      49.744  -7.056 -13.945  1.00  0.080          O  
ATOM   4720  OE2 GLU A 317      51.668  -7.938 -14.146  1.00  0.080          O  
ATOM   4721  H   GLU A 317      50.612  -6.172  -9.298  1.00  0.050          H  
ATOM   4722  HA  GLU A 317      51.718  -4.015 -11.039  1.00  0.070          H  
ATOM   4723 1HB  GLU A 317      49.503  -6.042 -11.493  1.00  0.090          H  
ATOM   4724 2HB  GLU A 317      49.955  -4.796 -12.653  1.00  0.090          H  
ATOM   4725 1HG  GLU A 317      52.255  -5.784 -12.739  1.00  0.090          H  
ATOM   4726 2HG  GLU A 317      51.721  -7.048 -11.632  1.00  0.090          H  
ATOM   4727  N   LYS A 318      49.842  -2.343 -10.941  1.00  0.070          N  
ATOM   4728  CA  LYS A 318      48.808  -1.350 -10.662  1.00  0.050          C  
ATOM   4729  C   LYS A 318      47.470  -1.801 -11.251  1.00  0.070          C  
ATOM   4730  O   LYS A 318      47.412  -2.209 -12.414  1.00  0.090          O  
ATOM   4731  CB  LYS A 318      49.201   0.018 -11.240  1.00  0.080          C  
ATOM   4732  CG  LYS A 318      49.050   0.153 -12.773  1.00  0.080          C  
ATOM   4733  CD  LYS A 318      49.504   1.519 -13.275  1.00  0.080          C  
ATOM   4734  CE  LYS A 318      49.182   1.701 -14.762  1.00  0.080          C  
ATOM   4735  NZ  LYS A 318      50.128   0.955 -15.642  1.00  0.080          N  
ATOM   4736  H   LYS A 318      50.605  -2.140 -11.571  1.00  0.080          H  
ATOM   4737  HA  LYS A 318      48.685  -1.254  -9.581  1.00  0.060          H  
ATOM   4738 1HB  LYS A 318      48.617   0.796 -10.762  1.00  0.090          H  
ATOM   4739 2HB  LYS A 318      50.243   0.218 -11.000  1.00  0.090          H  
ATOM   4740 1HG  LYS A 318      49.609  -0.636 -13.268  1.00  0.090          H  
ATOM   4741 2HG  LYS A 318      48.004   0.061 -13.046  1.00  0.090          H  
ATOM   4742 1HD  LYS A 318      49.023   2.308 -12.711  1.00  0.090          H  
ATOM   4743 2HD  LYS A 318      50.580   1.619 -13.141  1.00  0.090          H  
ATOM   4744 1HE  LYS A 318      48.173   1.340 -14.946  1.00  0.090          H  
ATOM   4745 2HE  LYS A 318      49.218   2.748 -15.005  1.00  0.090          H  
ATOM   4746 1HZ  LYS A 318      49.880   1.091 -16.616  1.00  0.090          H  
ATOM   4747 2HZ  LYS A 318      51.063   1.309 -15.479  1.00  0.090          H  
ATOM   4748 3HZ  LYS A 318      50.091  -0.027 -15.426  1.00  0.090          H  
ATOM   4749  N   VAL A 319      46.405  -1.733 -10.450  1.00  0.060          N  
ATOM   4750  CA  VAL A 319      45.051  -2.084 -10.891  1.00  0.060          C  
ATOM   4751  C   VAL A 319      44.034  -1.020 -10.497  1.00  0.050          C  
ATOM   4752  O   VAL A 319      43.936  -0.668  -9.330  1.00  0.060          O  
ATOM   4753  CB  VAL A 319      44.619  -3.466 -10.315  1.00  0.080          C  
ATOM   4754  CG1 VAL A 319      43.161  -3.803 -10.691  1.00  0.080          C  
ATOM   4755  CG2 VAL A 319      45.510  -4.550 -10.863  1.00  0.080          C  
ATOM   4756  H   VAL A 319      46.542  -1.392  -9.490  1.00  0.070          H  
ATOM   4757  HA  VAL A 319      45.058  -2.161 -11.978  1.00  0.070          H  
ATOM   4758  HB  VAL A 319      44.708  -3.452  -9.254  1.00  0.100          H  
ATOM   4759 1HG1 VAL A 319      42.900  -4.772 -10.275  1.00  0.100          H  
ATOM   4760 2HG1 VAL A 319      42.480  -3.054 -10.287  1.00  0.100          H  
ATOM   4761 3HG1 VAL A 319      43.059  -3.835 -11.775  1.00  0.100          H  
ATOM   4762 1HG2 VAL A 319      45.194  -5.499 -10.462  1.00  0.100          H  
ATOM   4763 2HG2 VAL A 319      45.431  -4.573 -11.948  1.00  0.100          H  
ATOM   4764 3HG2 VAL A 319      46.544  -4.364 -10.585  1.00  0.100          H  
ATOM   4765  N   LYS A 320      43.251  -0.523 -11.442  1.00  0.050          N  
ATOM   4766  CA  LYS A 320      42.238   0.455 -11.055  1.00  0.050          C  
ATOM   4767  C   LYS A 320      41.031  -0.334 -10.551  1.00  0.050          C  
ATOM   4768  O   LYS A 320      40.630  -1.329 -11.172  1.00  0.060          O  
ATOM   4769  CB  LYS A 320      41.864   1.368 -12.243  1.00  0.070          C  
ATOM   4770  CG  LYS A 320      40.885   2.555 -11.934  1.00  0.070          C  
ATOM   4771  CD  LYS A 320      41.537   3.693 -11.080  1.00  0.070          C  
ATOM   4772  CE  LYS A 320      42.426   4.635 -11.890  1.00  0.070          C  
ATOM   4773  NZ  LYS A 320      42.993   5.720 -11.025  1.00  0.070          N  
ATOM   4774  H   LYS A 320      43.351  -0.825 -12.400  1.00  0.060          H  
ATOM   4775  HA  LYS A 320      42.617   1.059 -10.229  1.00  0.060          H  
ATOM   4776 1HB  LYS A 320      42.762   1.786 -12.666  1.00  0.080          H  
ATOM   4777 2HB  LYS A 320      41.400   0.766 -13.019  1.00  0.080          H  
ATOM   4778 1HG  LYS A 320      40.560   2.983 -12.872  1.00  0.080          H  
ATOM   4779 2HG  LYS A 320      40.004   2.179 -11.411  1.00  0.080          H  
ATOM   4780 1HD  LYS A 320      40.751   4.297 -10.637  1.00  0.080          H  
ATOM   4781 2HD  LYS A 320      42.128   3.277 -10.271  1.00  0.080          H  
ATOM   4782 1HE  LYS A 320      43.243   4.084 -12.338  1.00  0.080          H  
ATOM   4783 2HE  LYS A 320      41.829   5.093 -12.679  1.00  0.080          H  
ATOM   4784 1HZ  LYS A 320      43.562   6.338 -11.580  1.00  0.080          H  
ATOM   4785 2HZ  LYS A 320      42.237   6.262 -10.595  1.00  0.080          H  
ATOM   4786 3HZ  LYS A 320      43.567   5.298 -10.295  1.00  0.080          H  
ATOM   4787  N   LEU A 321      40.406   0.099  -9.458  1.00  0.050          N  
ATOM   4788  CA  LEU A 321      39.244  -0.644  -8.979  1.00  0.040          C  
ATOM   4789  C   LEU A 321      37.998  -0.328  -9.802  1.00  0.030          C  
ATOM   4790  O   LEU A 321      37.128   0.470  -9.436  1.00  0.040          O  
ATOM   4791  CB  LEU A 321      38.965  -0.418  -7.469  1.00  0.060          C  
ATOM   4792  CG  LEU A 321      40.073  -0.831  -6.449  1.00  0.060          C  
ATOM   4793  CD1 LEU A 321      39.641  -0.378  -5.061  1.00  0.060          C  
ATOM   4794  CD2 LEU A 321      40.275  -2.359  -6.451  1.00  0.060          C  
ATOM   4795  H   LEU A 321      40.769   0.910  -8.947  1.00  0.060          H  
ATOM   4796  HA  LEU A 321      39.445  -1.704  -9.117  1.00  0.050          H  
ATOM   4797 1HB  LEU A 321      38.722   0.591  -7.277  1.00  0.070          H  
ATOM   4798 2HB  LEU A 321      38.082  -1.005  -7.216  1.00  0.070          H  
ATOM   4799  HG  LEU A 321      41.016  -0.337  -6.703  1.00  0.070          H  
ATOM   4800 1HD1 LEU A 321      40.403  -0.658  -4.353  1.00  0.070          H  
ATOM   4801 2HD1 LEU A 321      39.508   0.704  -5.053  1.00  0.070          H  
ATOM   4802 3HD1 LEU A 321      38.711  -0.855  -4.796  1.00  0.070          H  
ATOM   4803 1HD2 LEU A 321      41.034  -2.619  -5.718  1.00  0.070          H  
ATOM   4804 2HD2 LEU A 321      39.341  -2.857  -6.190  1.00  0.070          H  
ATOM   4805 3HD2 LEU A 321      40.600  -2.695  -7.433  1.00  0.070          H  
ATOM   4806  N   LYS A 322      37.937  -0.954 -10.963  1.00  0.030          N  
ATOM   4807  CA  LYS A 322      36.842  -0.796 -11.918  1.00  0.040          C  
ATOM   4808  C   LYS A 322      35.657  -1.597 -11.393  1.00  0.040          C  
ATOM   4809  O   LYS A 322      35.451  -2.753 -11.802  1.00  0.070          O  
ATOM   4810  CB  LYS A 322      37.273  -1.337 -13.285  1.00  0.050          C  
ATOM   4811  CG  LYS A 322      38.399  -0.561 -13.974  1.00  0.050          C  
ATOM   4812  CD  LYS A 322      38.860  -1.306 -15.243  1.00  0.050          C  
ATOM   4813  CE  LYS A 322      39.898  -0.521 -16.050  1.00  0.050          C  
ATOM   4814  NZ  LYS A 322      40.430  -1.313 -17.244  1.00  0.050          N  
ATOM   4815  H   LYS A 322      38.740  -1.546 -11.183  1.00  0.040          H  
ATOM   4816  HA  LYS A 322      36.556   0.256 -11.989  1.00  0.050          H  
ATOM   4817 1HB  LYS A 322      37.601  -2.370 -13.180  1.00  0.060          H  
ATOM   4818 2HB  LYS A 322      36.414  -1.342 -13.958  1.00  0.060          H  
ATOM   4819 1HG  LYS A 322      38.050   0.434 -14.237  1.00  0.060          H  
ATOM   4820 2HG  LYS A 322      39.238  -0.462 -13.290  1.00  0.060          H  
ATOM   4821 1HD  LYS A 322      39.298  -2.255 -14.953  1.00  0.060          H  
ATOM   4822 2HD  LYS A 322      38.005  -1.517 -15.875  1.00  0.060          H  
ATOM   4823 1HE  LYS A 322      39.416   0.383 -16.423  1.00  0.060          H  
ATOM   4824 2HE  LYS A 322      40.732  -0.238 -15.410  1.00  0.060          H  
ATOM   4825 1HZ  LYS A 322      41.088  -0.724 -17.758  1.00  0.060          H  
ATOM   4826 2HZ  LYS A 322      40.907  -2.155 -16.964  1.00  0.060          H  
ATOM   4827 3HZ  LYS A 322      39.643  -1.594 -17.873  1.00  0.060          H  
ATOM   4828  N   GLY A 323      34.930  -1.053 -10.408  1.00  0.030          N  
ATOM   4829  CA  GLY A 323      33.896  -1.866  -9.811  1.00  0.030          C  
ATOM   4830  C   GLY A 323      32.507  -1.289  -9.761  1.00  0.020          C  
ATOM   4831  O   GLY A 323      32.246  -0.136 -10.126  1.00  0.030          O  
ATOM   4832  H   GLY A 323      35.112  -0.105 -10.038  1.00  0.040          H  
ATOM   4833 1HA  GLY A 323      33.859  -2.815 -10.316  1.00  0.040          H  
ATOM   4834 2HA  GLY A 323      34.195  -2.092  -8.791  1.00  0.040          H  
ATOM   4835  N   VAL A 324      31.622  -2.131  -9.263  1.00  0.020          N  
ATOM   4836  CA  VAL A 324      30.230  -1.792  -9.053  1.00  0.020          C  
ATOM   4837  C   VAL A 324      29.787  -2.233  -7.681  1.00  0.030          C  
ATOM   4838  O   VAL A 324      30.383  -3.140  -7.089  1.00  0.040          O  
ATOM   4839  CB  VAL A 324      29.320  -2.478 -10.084  1.00  0.030          C  
ATOM   4840  CG1 VAL A 324      29.685  -2.049 -11.505  1.00  0.030          C  
ATOM   4841  CG2 VAL A 324      29.418  -3.996  -9.923  1.00  0.030          C  
ATOM   4842  H   VAL A 324      31.986  -3.060  -9.018  1.00  0.020          H  
ATOM   4843  HA  VAL A 324      30.100  -0.720  -9.132  1.00  0.020          H  
ATOM   4844  HB  VAL A 324      28.300  -2.160  -9.902  1.00  0.030          H  
ATOM   4845 1HG1 VAL A 324      29.014  -2.524 -12.211  1.00  0.030          H  
ATOM   4846 2HG1 VAL A 324      29.595  -0.971 -11.594  1.00  0.030          H  
ATOM   4847 3HG1 VAL A 324      30.705  -2.343 -11.723  1.00  0.030          H  
ATOM   4848 1HG2 VAL A 324      28.759  -4.456 -10.625  1.00  0.030          H  
ATOM   4849 2HG2 VAL A 324      30.436  -4.322 -10.104  1.00  0.030          H  
ATOM   4850 3HG2 VAL A 324      29.123  -4.297  -8.927  1.00  0.030          H  
ATOM   4851  N   SER A 325      28.703  -1.659  -7.228  1.00  0.030          N  
ATOM   4852  CA  SER A 325      28.064  -2.131  -6.021  1.00  0.050          C  
ATOM   4853  C   SER A 325      26.959  -3.100  -6.402  1.00  0.050          C  
ATOM   4854  O   SER A 325      26.308  -2.950  -7.443  1.00  0.080          O  
ATOM   4855  CB  SER A 325      27.535  -0.966  -5.221  1.00  0.060          C  
ATOM   4856  OG  SER A 325      28.594  -0.177  -4.734  1.00  0.060          O  
ATOM   4857  H   SER A 325      28.320  -0.857  -7.736  1.00  0.040          H  
ATOM   4858  HA  SER A 325      28.786  -2.671  -5.413  1.00  0.060          H  
ATOM   4859 1HB  SER A 325      26.897  -0.360  -5.858  1.00  0.070          H  
ATOM   4860 2HB  SER A 325      26.925  -1.335  -4.416  1.00  0.070          H  
ATOM   4861  HG  SER A 325      28.200   0.536  -4.234  1.00  0.070          H  
ATOM   4862  N   MET A 326      26.730  -4.107  -5.577  1.00  0.040          N  
ATOM   4863  CA  MET A 326      25.634  -5.040  -5.816  1.00  0.060          C  
ATOM   4864  C   MET A 326      24.825  -5.354  -4.575  1.00  0.070          C  
ATOM   4865  O   MET A 326      25.368  -5.490  -3.480  1.00  0.100          O  
ATOM   4866  CB  MET A 326      26.157  -6.368  -6.360  1.00  0.080          C  
ATOM   4867  CG  MET A 326      26.801  -6.324  -7.717  1.00  0.080          C  
ATOM   4868  SD  MET A 326      27.396  -7.950  -8.237  1.00  0.080          S  
ATOM   4869  CE  MET A 326      25.960  -8.905  -8.642  1.00  0.080          C  
ATOM   4870  H   MET A 326      27.344  -4.235  -4.770  1.00  0.050          H  
ATOM   4871  HA  MET A 326      24.951  -4.595  -6.541  1.00  0.070          H  
ATOM   4872 1HB  MET A 326      26.900  -6.761  -5.663  1.00  0.090          H  
ATOM   4873 2HB  MET A 326      25.332  -7.082  -6.386  1.00  0.090          H  
ATOM   4874 1HG  MET A 326      26.093  -5.951  -8.453  1.00  0.090          H  
ATOM   4875 2HG  MET A 326      27.645  -5.646  -7.687  1.00  0.090          H  
ATOM   4876 1HE  MET A 326      26.269  -9.899  -8.973  1.00  0.090          H  
ATOM   4877 2HE  MET A 326      25.315  -9.009  -7.770  1.00  0.090          H  
ATOM   4878 3HE  MET A 326      25.408  -8.417  -9.435  1.00  0.090          H  
ATOM   4879  N   HIS A 327      23.527  -5.546  -4.782  1.00  0.090          N  
ATOM   4880  CA  HIS A 327      22.578  -5.970  -3.763  1.00  0.090          C  
ATOM   4881  C   HIS A 327      22.438  -7.482  -3.891  1.00  0.070          C  
ATOM   4882  O   HIS A 327      22.828  -8.046  -4.913  1.00  0.120          O  
ATOM   4883  CB  HIS A 327      21.247  -5.244  -3.958  1.00  0.130          C  
ATOM   4884  CG  HIS A 327      21.339  -3.748  -3.721  1.00  0.130          C  
ATOM   4885  ND1 HIS A 327      22.008  -2.904  -4.568  1.00  0.130          N  
ATOM   4886  CD2 HIS A 327      20.794  -2.969  -2.769  1.00  0.130          C  
ATOM   4887  CE1 HIS A 327      21.885  -1.663  -4.134  1.00  0.130          C  
ATOM   4888  NE2 HIS A 327      21.119  -1.674  -3.043  1.00  0.130          N  
ATOM   4889  H   HIS A 327      23.162  -5.367  -5.706  1.00  0.110          H  
ATOM   4890  HA  HIS A 327      22.957  -5.741  -2.765  1.00  0.110          H  
ATOM   4891 1HB  HIS A 327      20.880  -5.415  -4.972  1.00  0.150          H  
ATOM   4892 2HB  HIS A 327      20.500  -5.654  -3.273  1.00  0.150          H  
ATOM   4893  HD2 HIS A 327      20.194  -3.295  -1.975  1.00  0.150          H  
ATOM   4894  HE1 HIS A 327      22.300  -0.788  -4.625  1.00  0.150          H  
ATOM   4895  HE2 HIS A 327      20.763  -0.859  -2.479  1.00  0.150          H  
ATOM   4896  N   HIS A 328      21.916  -8.153  -2.868  1.00  0.070          N  
ATOM   4897  CA  HIS A 328      21.793  -9.605  -2.911  1.00  0.070          C  
ATOM   4898  C   HIS A 328      20.650 -10.216  -3.738  1.00  0.060          C  
ATOM   4899  O   HIS A 328      20.690 -11.421  -4.019  1.00  0.070          O  
ATOM   4900  CB  HIS A 328      21.639 -10.112  -1.478  1.00  0.100          C  
ATOM   4901  CG  HIS A 328      20.338  -9.695  -0.846  1.00  0.100          C  
ATOM   4902  ND1 HIS A 328      20.052  -8.368  -0.477  1.00  0.100          N  
ATOM   4903  CD2 HIS A 328      19.241 -10.428  -0.513  1.00  0.100          C  
ATOM   4904  CE1 HIS A 328      18.827  -8.345   0.044  1.00  0.100          C  
ATOM   4905  NE2 HIS A 328      18.334  -9.565   0.034  1.00  0.100          N  
ATOM   4906  H   HIS A 328      21.593  -7.672  -2.033  1.00  0.080          H  
ATOM   4907  HA  HIS A 328      22.720 -10.009  -3.314  1.00  0.080          H  
ATOM   4908 1HB  HIS A 328      21.686 -11.201  -1.471  1.00  0.120          H  
ATOM   4909 2HB  HIS A 328      22.458  -9.740  -0.863  1.00  0.120          H  
ATOM   4910  HD2 HIS A 328      19.106 -11.503  -0.655  1.00  0.120          H  
ATOM   4911  HE1 HIS A 328      18.297  -7.486   0.426  1.00  0.120          H  
ATOM   4912  HE2 HIS A 328      17.392  -9.804   0.392  1.00  0.120          H  
ATOM   4913  N   ASP A 329      19.631  -9.449  -4.140  1.00  0.070          N  
ATOM   4914  CA  ASP A 329      18.541 -10.074  -4.865  1.00  0.080          C  
ATOM   4915  C   ASP A 329      18.866 -10.368  -6.334  1.00  0.130          C  
ATOM   4916  O   ASP A 329      19.779  -9.787  -6.943  1.00  0.310          O  
ATOM   4917  CB  ASP A 329      17.258  -9.271  -4.660  1.00  0.110          C  
ATOM   4918  CG  ASP A 329      17.376  -7.866  -5.088  1.00  0.110          C  
ATOM   4919  OD1 ASP A 329      18.355  -7.253  -4.693  1.00  0.110          O  
ATOM   4920  OD2 ASP A 329      16.505  -7.390  -5.807  1.00  0.110          O  
ATOM   4921  H   ASP A 329      19.556  -8.442  -3.952  1.00  0.080          H  
ATOM   4922  HA  ASP A 329      18.353 -11.041  -4.397  1.00  0.100          H  
ATOM   4923 1HB  ASP A 329      16.445  -9.738  -5.217  1.00  0.130          H  
ATOM   4924 2HB  ASP A 329      16.986  -9.297  -3.601  1.00  0.130          H  
ATOM   4925  N   GLN A 330      18.094 -11.302  -6.882  1.00  0.080          N  
ATOM   4926  CA  GLN A 330      18.224 -11.793  -8.234  1.00  0.050          C  
ATOM   4927  C   GLN A 330      17.018 -11.456  -9.124  1.00  0.060          C  
ATOM   4928  O   GLN A 330      16.563 -12.287  -9.921  1.00  0.150          O  
ATOM   4929  CB  GLN A 330      18.493 -13.298  -8.182  1.00  0.080          C  
ATOM   4930  CG  GLN A 330      19.766 -13.677  -7.408  1.00  0.080          C  
ATOM   4931  CD  GLN A 330      20.985 -13.112  -8.022  1.00  0.080          C  
ATOM   4932  OE1 GLN A 330      21.180 -13.227  -9.229  1.00  0.080          O  
ATOM   4933  NE2 GLN A 330      21.805 -12.459  -7.209  1.00  0.080          N  
ATOM   4934  H   GLN A 330      17.372 -11.716  -6.296  1.00  0.100          H  
ATOM   4935  HA  GLN A 330      19.095 -11.316  -8.681  1.00  0.060          H  
ATOM   4936 1HB  GLN A 330      17.691 -13.767  -7.633  1.00  0.100          H  
ATOM   4937 2HB  GLN A 330      18.525 -13.717  -9.181  1.00  0.100          H  
ATOM   4938 1HG  GLN A 330      19.692 -13.301  -6.386  1.00  0.100          H  
ATOM   4939 2HG  GLN A 330      19.858 -14.763  -7.391  1.00  0.100          H  
ATOM   4940 1HE2 GLN A 330      22.632 -11.997  -7.589  1.00  0.100          H  
ATOM   4941 2HE2 GLN A 330      21.585 -12.368  -6.226  1.00  0.100          H  
ATOM   4942  N   GLY A 331      16.478 -10.243  -8.968  1.00  0.070          N  
ATOM   4943  CA  GLY A 331      15.338  -9.788  -9.764  1.00  0.070          C  
ATOM   4944  C   GLY A 331      14.097 -10.621  -9.506  1.00  0.040          C  
ATOM   4945  O   GLY A 331      13.650 -10.750  -8.366  1.00  0.070          O  
ATOM   4946  H   GLY A 331      16.885  -9.611  -8.289  1.00  0.080          H  
ATOM   4947 1HA  GLY A 331      15.129  -8.744  -9.527  1.00  0.080          H  
ATOM   4948 2HA  GLY A 331      15.596  -9.831 -10.825  1.00  0.080          H  
ATOM   4949  N   SER A 332      13.563 -11.236 -10.551  1.00  0.030          N  
ATOM   4950  CA  SER A 332      12.359 -12.054 -10.475  1.00  0.040          C  
ATOM   4951  C   SER A 332      12.491 -13.270  -9.568  1.00  0.030          C  
ATOM   4952  O   SER A 332      11.491 -13.883  -9.190  1.00  0.050          O  
ATOM   4953  CB  SER A 332      11.954 -12.475 -11.870  1.00  0.050          C  
ATOM   4954  OG  SER A 332      12.913 -13.286 -12.436  1.00  0.050          O  
ATOM   4955  H   SER A 332      14.000 -11.126 -11.460  1.00  0.040          H  
ATOM   4956  HA  SER A 332      11.579 -11.432 -10.057  1.00  0.050          H  
ATOM   4957 1HB  SER A 332      11.009 -13.006 -11.842  1.00  0.060          H  
ATOM   4958 2HB  SER A 332      11.816 -11.595 -12.474  1.00  0.060          H  
ATOM   4959  HG  SER A 332      12.612 -13.466 -13.334  1.00  0.060          H  
ATOM   4960  N   LEU A 333      13.721 -13.633  -9.208  1.00  0.040          N  
ATOM   4961  CA  LEU A 333      13.945 -14.762  -8.322  1.00  0.050          C  
ATOM   4962  C   LEU A 333      13.971 -14.284  -6.858  1.00  0.050          C  
ATOM   4963  O   LEU A 333      14.169 -15.073  -5.930  1.00  0.070          O  
ATOM   4964  CB  LEU A 333      15.272 -15.435  -8.686  1.00  0.070          C  
ATOM   4965  CG  LEU A 333      15.405 -15.999 -10.134  1.00  0.070          C  
ATOM   4966  CD1 LEU A 333      16.807 -16.537 -10.332  1.00  0.070          C  
ATOM   4967  CD2 LEU A 333      14.413 -17.066 -10.371  1.00  0.070          C  
ATOM   4968  H   LEU A 333      14.528 -13.103  -9.556  1.00  0.050          H  
ATOM   4969  HA  LEU A 333      13.124 -15.464  -8.424  1.00  0.060          H  
ATOM   4970 1HB  LEU A 333      16.024 -14.698  -8.588  1.00  0.080          H  
ATOM   4971 2HB  LEU A 333      15.473 -16.236  -7.977  1.00  0.080          H  
ATOM   4972  HG  LEU A 333      15.246 -15.193 -10.849  1.00  0.080          H  
ATOM   4973 1HD1 LEU A 333      16.909 -16.915 -11.344  1.00  0.080          H  
ATOM   4974 2HD1 LEU A 333      17.517 -15.733 -10.171  1.00  0.080          H  
ATOM   4975 3HD1 LEU A 333      16.999 -17.341  -9.622  1.00  0.080          H  
ATOM   4976 1HD2 LEU A 333      14.520 -17.451 -11.376  1.00  0.080          H  
ATOM   4977 2HD2 LEU A 333      14.591 -17.860  -9.652  1.00  0.080          H  
ATOM   4978 3HD2 LEU A 333      13.408 -16.676 -10.253  1.00  0.080          H  
ATOM   4979  N   GLY A 334      13.768 -12.987  -6.659  1.00  0.050          N  
ATOM   4980  CA  GLY A 334      13.757 -12.364  -5.350  1.00  0.050          C  
ATOM   4981  C   GLY A 334      15.073 -12.535  -4.641  1.00  0.050          C  
ATOM   4982  O   GLY A 334      16.141 -12.388  -5.227  1.00  0.080          O  
ATOM   4983  H   GLY A 334      13.615 -12.372  -7.460  1.00  0.060          H  
ATOM   4984 1HA  GLY A 334      13.545 -11.302  -5.467  1.00  0.060          H  
ATOM   4985 2HA  GLY A 334      12.959 -12.791  -4.742  1.00  0.060          H  
ATOM   4986  N   ALA A 335      15.021 -12.877  -3.372  1.00  0.040          N  
ATOM   4987  CA  ALA A 335      16.225 -13.037  -2.565  1.00  0.040          C  
ATOM   4988  C   ALA A 335      16.854 -14.417  -2.700  1.00  0.050          C  
ATOM   4989  O   ALA A 335      17.860 -14.703  -2.050  1.00  0.080          O  
ATOM   4990  CB  ALA A 335      15.909 -12.757  -1.123  1.00  0.060          C  
ATOM   4991  H   ALA A 335      14.107 -13.009  -2.924  1.00  0.050          H  
ATOM   4992  HA  ALA A 335      16.956 -12.309  -2.904  1.00  0.050          H  
ATOM   4993 1HB  ALA A 335      16.817 -12.834  -0.541  1.00  0.070          H  
ATOM   4994 2HB  ALA A 335      15.506 -11.753  -1.032  1.00  0.070          H  
ATOM   4995 3HB  ALA A 335      15.177 -13.475  -0.772  1.00  0.070          H  
ATOM   4996  N   VAL A 336      16.279 -15.283  -3.529  1.00  0.040          N  
ATOM   4997  CA  VAL A 336      16.795 -16.632  -3.645  1.00  0.040          C  
ATOM   4998  C   VAL A 336      18.196 -16.616  -4.244  1.00  0.040          C  
ATOM   4999  O   VAL A 336      18.395 -16.267  -5.412  1.00  0.050          O  
ATOM   5000  CB  VAL A 336      15.836 -17.430  -4.562  1.00  0.060          C  
ATOM   5001  CG1 VAL A 336      16.332 -18.806  -4.835  1.00  0.060          C  
ATOM   5002  CG2 VAL A 336      14.470 -17.500  -3.889  1.00  0.060          C  
ATOM   5003  H   VAL A 336      15.483 -14.998  -4.109  1.00  0.050          H  
ATOM   5004  HA  VAL A 336      16.832 -17.087  -2.651  1.00  0.050          H  
ATOM   5005  HB  VAL A 336      15.763 -16.918  -5.518  1.00  0.070          H  
ATOM   5006 1HG1 VAL A 336      15.630 -19.320  -5.485  1.00  0.070          H  
ATOM   5007 2HG1 VAL A 336      17.309 -18.779  -5.312  1.00  0.070          H  
ATOM   5008 3HG1 VAL A 336      16.387 -19.315  -3.916  1.00  0.070          H  
ATOM   5009 1HG2 VAL A 336      13.774 -18.039  -4.527  1.00  0.070          H  
ATOM   5010 2HG2 VAL A 336      14.575 -18.014  -2.942  1.00  0.070          H  
ATOM   5011 3HG2 VAL A 336      14.100 -16.499  -3.725  1.00  0.070          H  
ATOM   5012  N   ALA A 337      19.171 -17.101  -3.476  1.00  0.050          N  
ATOM   5013  CA  ALA A 337      20.571 -17.071  -3.895  1.00  0.050          C  
ATOM   5014  C   ALA A 337      20.941 -18.213  -4.820  1.00  0.050          C  
ATOM   5015  O   ALA A 337      21.786 -19.047  -4.493  1.00  0.070          O  
ATOM   5016  CB  ALA A 337      21.469 -17.117  -2.683  1.00  0.070          C  
ATOM   5017  H   ALA A 337      18.941 -17.410  -2.526  1.00  0.060          H  
ATOM   5018  HA  ALA A 337      20.737 -16.135  -4.430  1.00  0.060          H  
ATOM   5019 1HB  ALA A 337      22.508 -17.057  -2.992  1.00  0.080          H  
ATOM   5020 2HB  ALA A 337      21.226 -16.275  -2.036  1.00  0.080          H  
ATOM   5021 3HB  ALA A 337      21.296 -18.048  -2.156  1.00  0.080          H  
ATOM   5022  N   ASN A 338      20.320 -18.239  -5.980  1.00  0.050          N  
ATOM   5023  CA  ASN A 338      20.590 -19.269  -6.963  1.00  0.050          C  
ATOM   5024  C   ASN A 338      21.987 -19.098  -7.538  1.00  0.040          C  
ATOM   5025  O   ASN A 338      22.340 -18.010  -7.993  1.00  0.060          O  
ATOM   5026  CB  ASN A 338      19.546 -19.286  -8.055  1.00  0.070          C  
ATOM   5027  CG  ASN A 338      19.772 -20.442  -8.980  1.00  0.070          C  
ATOM   5028  OD1 ASN A 338      20.705 -20.406  -9.823  1.00  0.070          O  
ATOM   5029  ND2 ASN A 338      18.952 -21.471  -8.840  1.00  0.070          N  
ATOM   5030  H   ASN A 338      19.628 -17.504  -6.143  1.00  0.060          H  
ATOM   5031  HA  ASN A 338      20.565 -20.238  -6.460  1.00  0.060          H  
ATOM   5032 1HB  ASN A 338      18.554 -19.371  -7.611  1.00  0.080          H  
ATOM   5033 2HB  ASN A 338      19.573 -18.365  -8.612  1.00  0.080          H  
ATOM   5034 1HD2 ASN A 338      19.054 -22.305  -9.434  1.00  0.080          H  
ATOM   5035 2HD2 ASN A 338      18.229 -21.444  -8.150  1.00  0.080          H  
ATOM   5036  N   ARG A 339      22.781 -20.165  -7.514  1.00  0.070          N  
ATOM   5037  CA  ARG A 339      24.153 -20.107  -7.998  1.00  0.070          C  
ATOM   5038  C   ARG A 339      24.296 -19.669  -9.454  1.00  0.060          C  
ATOM   5039  O   ARG A 339      25.255 -18.966  -9.776  1.00  0.190          O  
ATOM   5040  CB  ARG A 339      24.832 -21.448  -7.745  1.00  0.100          C  
ATOM   5041  CG  ARG A 339      25.180 -21.656  -6.263  1.00  0.100          C  
ATOM   5042  CD  ARG A 339      25.720 -22.986  -5.915  1.00  0.100          C  
ATOM   5043  NE  ARG A 339      26.031 -23.064  -4.462  1.00  0.100          N  
ATOM   5044  CZ  ARG A 339      27.225 -22.767  -3.867  1.00  0.100          C  
ATOM   5045  NH1 ARG A 339      28.303 -22.396  -4.560  1.00  0.100          N  
ATOM   5046  NH2 ARG A 339      27.285 -22.870  -2.557  1.00  0.100          N  
ATOM   5047  H   ARG A 339      22.423 -21.025  -7.126  1.00  0.080          H  
ATOM   5048  HA  ARG A 339      24.676 -19.371  -7.388  1.00  0.080          H  
ATOM   5049 1HB  ARG A 339      24.181 -22.259  -8.064  1.00  0.120          H  
ATOM   5050 2HB  ARG A 339      25.753 -21.510  -8.326  1.00  0.120          H  
ATOM   5051 1HG  ARG A 339      25.958 -20.969  -6.023  1.00  0.120          H  
ATOM   5052 2HG  ARG A 339      24.309 -21.453  -5.636  1.00  0.120          H  
ATOM   5053 1HD  ARG A 339      24.972 -23.748  -6.141  1.00  0.120          H  
ATOM   5054 2HD  ARG A 339      26.624 -23.188  -6.483  1.00  0.120          H  
ATOM   5055  HE  ARG A 339      25.261 -23.329  -3.805  1.00  0.120          H  
ATOM   5056 1HH1 ARG A 339      28.263 -22.323  -5.561  1.00  0.120          H  
ATOM   5057 2HH1 ARG A 339      29.202 -22.188  -4.069  1.00  0.120          H  
ATOM   5058 1HH2 ARG A 339      26.424 -23.153  -2.051  1.00  0.120          H  
ATOM   5059 2HH2 ARG A 339      28.149 -22.692  -2.066  1.00  0.120          H  
ATOM   5060  N   ARG A 340      23.385 -20.069 -10.351  1.00  0.090          N  
ATOM   5061  CA  ARG A 340      23.550 -19.624 -11.729  1.00  0.090          C  
ATOM   5062  C   ARG A 340      23.111 -18.218 -11.875  1.00  0.070          C  
ATOM   5063  O   ARG A 340      23.660 -17.486 -12.696  1.00  0.090          O  
ATOM   5064  CB  ARG A 340      22.791 -20.405 -12.747  1.00  0.130          C  
ATOM   5065  CG  ARG A 340      23.275 -21.722 -13.064  1.00  0.130          C  
ATOM   5066  CD  ARG A 340      24.688 -21.750 -13.627  1.00  0.130          C  
ATOM   5067  NE  ARG A 340      24.942 -23.048 -14.218  1.00  0.130          N  
ATOM   5068  CZ  ARG A 340      26.122 -23.559 -14.648  1.00  0.130          C  
ATOM   5069  NH1 ARG A 340      27.263 -22.890 -14.558  1.00  0.130          N  
ATOM   5070  NH2 ARG A 340      26.115 -24.775 -15.176  1.00  0.130          N  
ATOM   5071  H   ARG A 340      22.570 -20.608 -10.072  1.00  0.110          H  
ATOM   5072  HA  ARG A 340      24.608 -19.668 -11.979  1.00  0.110          H  
ATOM   5073 1HB  ARG A 340      21.769 -20.527 -12.399  1.00  0.150          H  
ATOM   5074 2HB  ARG A 340      22.748 -19.841 -13.679  1.00  0.150          H  
ATOM   5075 1HG  ARG A 340      23.195 -22.394 -12.212  1.00  0.150          H  
ATOM   5076 2HG  ARG A 340      22.631 -22.044 -13.855  1.00  0.150          H  
ATOM   5077 1HD  ARG A 340      24.809 -20.985 -14.394  1.00  0.150          H  
ATOM   5078 2HD  ARG A 340      25.416 -21.598 -12.829  1.00  0.150          H  
ATOM   5079  HE  ARG A 340      24.107 -23.632 -14.338  1.00  0.150          H  
ATOM   5080 1HH1 ARG A 340      27.301 -21.944 -14.151  1.00  0.150          H  
ATOM   5081 2HH1 ARG A 340      28.121 -23.305 -14.883  1.00  0.150          H  
ATOM   5082 1HH2 ARG A 340      25.223 -25.299 -15.240  1.00  0.150          H  
ATOM   5083 2HH2 ARG A 340      26.970 -25.191 -15.505  1.00  0.150          H  
ATOM   5084  N   ALA A 341      22.085 -17.838 -11.129  1.00  0.050          N  
ATOM   5085  CA  ALA A 341      21.631 -16.461 -11.236  1.00  0.050          C  
ATOM   5086  C   ALA A 341      22.787 -15.529 -10.862  1.00  0.050          C  
ATOM   5087  O   ALA A 341      23.052 -14.528 -11.541  1.00  0.040          O  
ATOM   5088  CB  ALA A 341      20.447 -16.224 -10.332  1.00  0.070          C  
ATOM   5089  H   ALA A 341      21.630 -18.534 -10.522  1.00  0.060          H  
ATOM   5090  HA  ALA A 341      21.349 -16.271 -12.270  1.00  0.060          H  
ATOM   5091 1HB  ALA A 341      20.115 -15.200 -10.440  1.00  0.080          H  
ATOM   5092 2HB  ALA A 341      19.653 -16.900 -10.611  1.00  0.080          H  
ATOM   5093 3HB  ALA A 341      20.738 -16.406  -9.302  1.00  0.080          H  
ATOM   5094  N   ILE A 342      23.529 -15.934  -9.830  1.00  0.050          N  
ATOM   5095  CA  ILE A 342      24.684 -15.211  -9.351  1.00  0.050          C  
ATOM   5096  C   ILE A 342      25.796 -15.212 -10.396  1.00  0.050          C  
ATOM   5097  O   ILE A 342      26.390 -14.157 -10.643  1.00  0.050          O  
ATOM   5098  CB  ILE A 342      25.121 -15.770  -7.991  1.00  0.070          C  
ATOM   5099  CG1 ILE A 342      24.000 -15.414  -6.954  1.00  0.070          C  
ATOM   5100  CG2 ILE A 342      26.474 -15.220  -7.576  1.00  0.070          C  
ATOM   5101  CD1 ILE A 342      24.084 -16.122  -5.633  1.00  0.070          C  
ATOM   5102  H   ILE A 342      23.230 -16.770  -9.320  1.00  0.060          H  
ATOM   5103  HA  ILE A 342      24.382 -14.174  -9.191  1.00  0.060          H  
ATOM   5104  HB  ILE A 342      25.176 -16.857  -8.054  1.00  0.080          H  
ATOM   5105 1HG1 ILE A 342      24.039 -14.342  -6.768  1.00  0.080          H  
ATOM   5106 2HG1 ILE A 342      23.031 -15.646  -7.395  1.00  0.080          H  
ATOM   5107 1HG2 ILE A 342      26.730 -15.640  -6.626  1.00  0.080          H  
ATOM   5108 2HG2 ILE A 342      27.241 -15.486  -8.300  1.00  0.080          H  
ATOM   5109 3HG2 ILE A 342      26.409 -14.140  -7.503  1.00  0.080          H  
ATOM   5110 1HD1 ILE A 342      23.260 -15.797  -5.008  1.00  0.080          H  
ATOM   5111 2HD1 ILE A 342      24.010 -17.201  -5.796  1.00  0.080          H  
ATOM   5112 3HD1 ILE A 342      25.017 -15.885  -5.141  1.00  0.080          H  
ATOM   5113  N   GLU A 343      26.105 -16.380 -11.003  1.00  0.070          N  
ATOM   5114  CA  GLU A 343      27.133 -16.395 -12.040  1.00  0.080          C  
ATOM   5115  C   GLU A 343      26.758 -15.491 -13.189  1.00  0.080          C  
ATOM   5116  O   GLU A 343      27.616 -14.770 -13.695  1.00  0.090          O  
ATOM   5117  CB  GLU A 343      27.366 -17.785 -12.642  1.00  0.110          C  
ATOM   5118  CG  GLU A 343      28.076 -18.766 -11.783  1.00  0.110          C  
ATOM   5119  CD  GLU A 343      28.231 -20.095 -12.436  1.00  0.110          C  
ATOM   5120  OE1 GLU A 343      27.681 -20.266 -13.500  1.00  0.110          O  
ATOM   5121  OE2 GLU A 343      28.902 -20.938 -11.897  1.00  0.110          O  
ATOM   5122  H   GLU A 343      25.643 -17.251 -10.726  1.00  0.080          H  
ATOM   5123  HA  GLU A 343      28.059 -16.035 -11.616  1.00  0.100          H  
ATOM   5124 1HB  GLU A 343      26.401 -18.219 -12.904  1.00  0.130          H  
ATOM   5125 2HB  GLU A 343      27.935 -17.682 -13.566  1.00  0.130          H  
ATOM   5126 1HG  GLU A 343      29.061 -18.366 -11.612  1.00  0.130          H  
ATOM   5127 2HG  GLU A 343      27.564 -18.870 -10.833  1.00  0.130          H  
ATOM   5128  N   ARG A 344      25.477 -15.498 -13.589  1.00  0.060          N  
ATOM   5129  CA  ARG A 344      25.004 -14.655 -14.674  1.00  0.060          C  
ATOM   5130  C   ARG A 344      25.292 -13.206 -14.378  1.00  0.040          C  
ATOM   5131  O   ARG A 344      25.820 -12.499 -15.240  1.00  0.040          O  
ATOM   5132  CB  ARG A 344      23.512 -14.856 -14.928  1.00  0.080          C  
ATOM   5133  CG  ARG A 344      22.868 -13.946 -16.006  1.00  0.080          C  
ATOM   5134  CD  ARG A 344      21.441 -14.316 -16.219  1.00  0.080          C  
ATOM   5135  NE  ARG A 344      20.664 -13.298 -16.968  1.00  0.080          N  
ATOM   5136  CZ  ARG A 344      20.537 -13.173 -18.323  1.00  0.080          C  
ATOM   5137  NH1 ARG A 344      21.131 -14.000 -19.179  1.00  0.080          N  
ATOM   5138  NH2 ARG A 344      19.784 -12.190 -18.822  1.00  0.080          N  
ATOM   5139  H   ARG A 344      24.821 -16.142 -13.141  1.00  0.070          H  
ATOM   5140  HA  ARG A 344      25.540 -14.934 -15.581  1.00  0.070          H  
ATOM   5141 1HB  ARG A 344      23.332 -15.891 -15.217  1.00  0.100          H  
ATOM   5142 2HB  ARG A 344      22.967 -14.690 -14.007  1.00  0.100          H  
ATOM   5143 1HG  ARG A 344      22.901 -12.911 -15.676  1.00  0.100          H  
ATOM   5144 2HG  ARG A 344      23.405 -14.048 -16.950  1.00  0.100          H  
ATOM   5145 1HD  ARG A 344      21.401 -15.255 -16.770  1.00  0.100          H  
ATOM   5146 2HD  ARG A 344      20.975 -14.450 -15.247  1.00  0.100          H  
ATOM   5147  HE  ARG A 344      20.163 -12.627 -16.400  1.00  0.100          H  
ATOM   5148 1HH1 ARG A 344      21.692 -14.811 -18.884  1.00  0.100          H  
ATOM   5149 2HH1 ARG A 344      21.004 -13.858 -20.176  1.00  0.100          H  
ATOM   5150 1HH2 ARG A 344      19.273 -11.530 -18.201  1.00  0.100          H  
ATOM   5151 2HH2 ARG A 344      19.690 -12.093 -19.848  1.00  0.100          H  
ATOM   5152  N   GLN A 345      24.968 -12.748 -13.163  1.00  0.030          N  
ATOM   5153  CA  GLN A 345      25.244 -11.360 -12.853  1.00  0.030          C  
ATOM   5154  C   GLN A 345      26.742 -11.065 -12.939  1.00  0.020          C  
ATOM   5155  O   GLN A 345      27.147 -10.052 -13.520  1.00  0.030          O  
ATOM   5156  CB  GLN A 345      24.718 -10.992 -11.462  1.00  0.040          C  
ATOM   5157  CG  GLN A 345      23.188 -10.894 -11.341  1.00  0.040          C  
ATOM   5158  CD  GLN A 345      22.725 -10.651  -9.889  1.00  0.040          C  
ATOM   5159  OE1 GLN A 345      23.476 -11.001  -8.957  1.00  0.040          O  
ATOM   5160  NE2 GLN A 345      21.509 -10.075  -9.700  1.00  0.040          N  
ATOM   5161  H   GLN A 345      24.490 -13.366 -12.492  1.00  0.040          H  
ATOM   5162  HA  GLN A 345      24.731 -10.753 -13.590  1.00  0.040          H  
ATOM   5163 1HB  GLN A 345      25.051 -11.753 -10.752  1.00  0.050          H  
ATOM   5164 2HB  GLN A 345      25.146 -10.063 -11.157  1.00  0.050          H  
ATOM   5165 1HG  GLN A 345      22.834 -10.072 -11.959  1.00  0.050          H  
ATOM   5166 2HG  GLN A 345      22.750 -11.835 -11.680  1.00  0.050          H  
ATOM   5167 1HE2 GLN A 345      21.125  -9.905  -8.744  1.00  0.050          H  
ATOM   5168 2HE2 GLN A 345      20.949  -9.825 -10.490  1.00  0.050          H  
ATOM   5169  N   VAL A 346      27.581 -11.974 -12.439  1.00  0.020          N  
ATOM   5170  CA  VAL A 346      29.013 -11.728 -12.500  1.00  0.020          C  
ATOM   5171  C   VAL A 346      29.517 -11.691 -13.945  1.00  0.030          C  
ATOM   5172  O   VAL A 346      30.334 -10.827 -14.278  1.00  0.020          O  
ATOM   5173  CB  VAL A 346      29.809 -12.748 -11.665  1.00  0.030          C  
ATOM   5174  CG1 VAL A 346      31.322 -12.556 -11.898  1.00  0.030          C  
ATOM   5175  CG2 VAL A 346      29.471 -12.547 -10.188  1.00  0.030          C  
ATOM   5176  H   VAL A 346      27.202 -12.802 -11.958  1.00  0.020          H  
ATOM   5177  HA  VAL A 346      29.196 -10.749 -12.058  1.00  0.020          H  
ATOM   5178  HB  VAL A 346      29.540 -13.761 -11.972  1.00  0.030          H  
ATOM   5179 1HG1 VAL A 346      31.881 -13.263 -11.295  1.00  0.030          H  
ATOM   5180 2HG1 VAL A 346      31.581 -12.707 -12.948  1.00  0.030          H  
ATOM   5181 3HG1 VAL A 346      31.586 -11.545 -11.605  1.00  0.030          H  
ATOM   5182 1HG2 VAL A 346      30.024 -13.260  -9.584  1.00  0.030          H  
ATOM   5183 2HG2 VAL A 346      29.739 -11.542  -9.892  1.00  0.030          H  
ATOM   5184 3HG2 VAL A 346      28.404 -12.693 -10.031  1.00  0.030          H  
ATOM   5185  N   GLU A 347      29.082 -12.635 -14.796  1.00  0.030          N  
ATOM   5186  CA  GLU A 347      29.537 -12.642 -16.183  1.00  0.040          C  
ATOM   5187  C   GLU A 347      29.122 -11.377 -16.917  1.00  0.040          C  
ATOM   5188  O   GLU A 347      29.918 -10.832 -17.685  1.00  0.070          O  
ATOM   5189  CB  GLU A 347      29.034 -13.868 -16.949  1.00  0.050          C  
ATOM   5190  CG  GLU A 347      29.702 -15.171 -16.547  1.00  0.050          C  
ATOM   5191  CD  GLU A 347      29.225 -16.369 -17.332  1.00  0.050          C  
ATOM   5192  OE1 GLU A 347      28.196 -16.288 -17.979  1.00  0.050          O  
ATOM   5193  OE2 GLU A 347      29.921 -17.367 -17.302  1.00  0.050          O  
ATOM   5194  H   GLU A 347      28.433 -13.351 -14.464  1.00  0.040          H  
ATOM   5195  HA  GLU A 347      30.626 -12.683 -16.177  1.00  0.050          H  
ATOM   5196 1HB  GLU A 347      27.960 -13.978 -16.776  1.00  0.060          H  
ATOM   5197 2HB  GLU A 347      29.182 -13.719 -18.018  1.00  0.060          H  
ATOM   5198 1HG  GLU A 347      30.780 -15.067 -16.673  1.00  0.060          H  
ATOM   5199 2HG  GLU A 347      29.504 -15.337 -15.490  1.00  0.060          H  
ATOM   5200  N   ILE A 348      27.909 -10.879 -16.666  1.00  0.040          N  
ATOM   5201  CA  ILE A 348      27.470  -9.654 -17.318  1.00  0.050          C  
ATOM   5202  C   ILE A 348      28.392  -8.515 -16.914  1.00  0.050          C  
ATOM   5203  O   ILE A 348      28.807  -7.706 -17.758  1.00  0.100          O  
ATOM   5204  CB  ILE A 348      26.011  -9.304 -16.971  1.00  0.070          C  
ATOM   5205  CG1 ILE A 348      25.041 -10.341 -17.593  1.00  0.070          C  
ATOM   5206  CG2 ILE A 348      25.686  -7.871 -17.443  1.00  0.070          C  
ATOM   5207  CD1 ILE A 348      23.601 -10.269 -17.050  1.00  0.070          C  
ATOM   5208  H   ILE A 348      27.270 -11.393 -16.045  1.00  0.050          H  
ATOM   5209  HA  ILE A 348      27.546  -9.791 -18.397  1.00  0.060          H  
ATOM   5210  HB  ILE A 348      25.892  -9.379 -15.907  1.00  0.080          H  
ATOM   5211 1HG1 ILE A 348      25.010 -10.187 -18.671  1.00  0.080          H  
ATOM   5212 2HG1 ILE A 348      25.427 -11.337 -17.402  1.00  0.080          H  
ATOM   5213 1HG2 ILE A 348      24.683  -7.628 -17.183  1.00  0.080          H  
ATOM   5214 2HG2 ILE A 348      26.347  -7.154 -16.966  1.00  0.080          H  
ATOM   5215 3HG2 ILE A 348      25.802  -7.806 -18.527  1.00  0.080          H  
ATOM   5216 1HD1 ILE A 348      22.996 -11.033 -17.538  1.00  0.080          H  
ATOM   5217 2HD1 ILE A 348      23.612 -10.449 -15.975  1.00  0.080          H  
ATOM   5218 3HD1 ILE A 348      23.163  -9.298 -17.253  1.00  0.080          H  
ATOM   5219  N   LEU A 349      28.686  -8.419 -15.617  1.00  0.030          N  
ATOM   5220  CA  LEU A 349      29.566  -7.369 -15.161  1.00  0.030          C  
ATOM   5221  C   LEU A 349      30.981  -7.518 -15.730  1.00  0.030          C  
ATOM   5222  O   LEU A 349      31.570  -6.523 -16.163  1.00  0.050          O  
ATOM   5223  CB  LEU A 349      29.633  -7.384 -13.640  1.00  0.040          C  
ATOM   5224  CG  LEU A 349      28.371  -7.030 -12.891  1.00  0.040          C  
ATOM   5225  CD1 LEU A 349      28.642  -7.257 -11.436  1.00  0.040          C  
ATOM   5226  CD2 LEU A 349      27.907  -5.597 -13.162  1.00  0.040          C  
ATOM   5227  H   LEU A 349      28.278  -9.080 -14.945  1.00  0.040          H  
ATOM   5228  HA  LEU A 349      29.174  -6.421 -15.509  1.00  0.040          H  
ATOM   5229 1HB  LEU A 349      29.925  -8.389 -13.329  1.00  0.050          H  
ATOM   5230 2HB  LEU A 349      30.375  -6.715 -13.317  1.00  0.050          H  
ATOM   5231  HG  LEU A 349      27.594  -7.692 -13.195  1.00  0.050          H  
ATOM   5232 1HD1 LEU A 349      27.750  -7.035 -10.882  1.00  0.050          H  
ATOM   5233 2HD1 LEU A 349      28.925  -8.297 -11.274  1.00  0.050          H  
ATOM   5234 3HD1 LEU A 349      29.444  -6.617 -11.102  1.00  0.050          H  
ATOM   5235 1HD2 LEU A 349      27.001  -5.401 -12.594  1.00  0.050          H  
ATOM   5236 2HD2 LEU A 349      28.672  -4.901 -12.868  1.00  0.050          H  
ATOM   5237 3HD2 LEU A 349      27.684  -5.474 -14.210  1.00  0.050          H  
ATOM   5238  N   GLN A 350      31.528  -8.741 -15.815  1.00  0.020          N  
ATOM   5239  CA  GLN A 350      32.870  -8.859 -16.392  1.00  0.030          C  
ATOM   5240  C   GLN A 350      32.871  -8.424 -17.859  1.00  0.050          C  
ATOM   5241  O   GLN A 350      33.804  -7.757 -18.309  1.00  0.070          O  
ATOM   5242  CB  GLN A 350      33.483 -10.256 -16.238  1.00  0.040          C  
ATOM   5243  CG  GLN A 350      33.915 -10.615 -14.807  1.00  0.040          C  
ATOM   5244  CD  GLN A 350      34.616 -11.970 -14.755  1.00  0.040          C  
ATOM   5245  OE1 GLN A 350      34.091 -12.979 -15.243  1.00  0.040          O  
ATOM   5246  NE2 GLN A 350      35.827 -11.980 -14.190  1.00  0.040          N  
ATOM   5247  H   GLN A 350      31.040  -9.558 -15.436  1.00  0.020          H  
ATOM   5248  HA  GLN A 350      33.525  -8.177 -15.848  1.00  0.040          H  
ATOM   5249 1HB  GLN A 350      32.750 -11.000 -16.559  1.00  0.050          H  
ATOM   5250 2HB  GLN A 350      34.351 -10.347 -16.888  1.00  0.050          H  
ATOM   5251 1HG  GLN A 350      34.604  -9.848 -14.439  1.00  0.050          H  
ATOM   5252 2HG  GLN A 350      33.030 -10.656 -14.171  1.00  0.050          H  
ATOM   5253 1HE2 GLN A 350      36.383 -12.847 -14.128  1.00  0.050          H  
ATOM   5254 2HE2 GLN A 350      36.228 -11.133 -13.830  1.00  0.050          H  
ATOM   5255  N   LYS A 351      31.798  -8.727 -18.604  1.00  0.060          N  
ATOM   5256  CA  LYS A 351      31.685  -8.286 -19.998  1.00  0.080          C  
ATOM   5257  C   LYS A 351      31.731  -6.750 -20.063  1.00  0.120          C  
ATOM   5258  O   LYS A 351      32.230  -6.162 -21.029  1.00  0.350          O  
ATOM   5259  CB  LYS A 351      30.415  -8.841 -20.651  1.00  0.100          C  
ATOM   5260  CG  LYS A 351      30.463 -10.349 -20.929  1.00  0.100          C  
ATOM   5261  CD  LYS A 351      29.147 -10.866 -21.510  1.00  0.100          C  
ATOM   5262  CE  LYS A 351      29.198 -12.373 -21.738  1.00  0.100          C  
ATOM   5263  NZ  LYS A 351      27.904 -12.906 -22.255  1.00  0.100          N  
ATOM   5264  H   LYS A 351      31.067  -9.325 -18.204  1.00  0.070          H  
ATOM   5265  HA  LYS A 351      32.542  -8.668 -20.551  1.00  0.100          H  
ATOM   5266 1HB  LYS A 351      29.568  -8.658 -19.997  1.00  0.120          H  
ATOM   5267 2HB  LYS A 351      30.225  -8.320 -21.587  1.00  0.120          H  
ATOM   5268 1HG  LYS A 351      31.263 -10.548 -21.641  1.00  0.120          H  
ATOM   5269 2HG  LYS A 351      30.689 -10.881 -20.014  1.00  0.120          H  
ATOM   5270 1HD  LYS A 351      28.337 -10.640 -20.813  1.00  0.120          H  
ATOM   5271 2HD  LYS A 351      28.942 -10.366 -22.455  1.00  0.120          H  
ATOM   5272 1HE  LYS A 351      29.984 -12.598 -22.457  1.00  0.120          H  
ATOM   5273 2HE  LYS A 351      29.430 -12.868 -20.792  1.00  0.120          H  
ATOM   5274 1HZ  LYS A 351      27.982 -13.905 -22.389  1.00  0.120          H  
ATOM   5275 2HZ  LYS A 351      27.170 -12.714 -21.586  1.00  0.120          H  
ATOM   5276 3HZ  LYS A 351      27.680 -12.466 -23.136  1.00  0.120          H  
ATOM   5277  N   MET A 352      31.249  -6.091 -19.005  1.00  0.140          N  
ATOM   5278  CA  MET A 352      31.255  -4.642 -18.897  1.00  0.110          C  
ATOM   5279  C   MET A 352      32.632  -4.069 -18.517  1.00  0.100          C  
ATOM   5280  O   MET A 352      32.803  -2.853 -18.464  1.00  0.150          O  
ATOM   5281  CB  MET A 352      30.190  -4.191 -17.916  1.00  0.170          C  
ATOM   5282  CG  MET A 352      30.019  -2.686 -17.750  1.00  0.170          C  
ATOM   5283  SD  MET A 352      28.552  -2.311 -16.843  1.00  0.170          S  
ATOM   5284  CE  MET A 352      28.837  -2.904 -15.231  1.00  0.170          C  
ATOM   5285  H   MET A 352      30.775  -6.624 -18.266  1.00  0.170          H  
ATOM   5286  HA  MET A 352      30.962  -4.258 -19.843  1.00  0.130          H  
ATOM   5287 1HB  MET A 352      29.272  -4.637 -18.169  1.00  0.200          H  
ATOM   5288 2HB  MET A 352      30.454  -4.568 -16.954  1.00  0.200          H  
ATOM   5289 1HG  MET A 352      30.855  -2.266 -17.202  1.00  0.200          H  
ATOM   5290 2HG  MET A 352      29.964  -2.198 -18.730  1.00  0.200          H  
ATOM   5291 1HE  MET A 352      27.956  -2.729 -14.620  1.00  0.200          H  
ATOM   5292 2HE  MET A 352      29.041  -3.957 -15.269  1.00  0.200          H  
ATOM   5293 3HE  MET A 352      29.669  -2.392 -14.807  1.00  0.200          H  
ATOM   5294  N   GLY A 353      33.602  -4.933 -18.208  1.00  0.090          N  
ATOM   5295  CA  GLY A 353      34.920  -4.496 -17.777  1.00  0.070          C  
ATOM   5296  C   GLY A 353      35.037  -4.389 -16.255  1.00  0.050          C  
ATOM   5297  O   GLY A 353      36.009  -3.840 -15.729  1.00  0.050          O  
ATOM   5298  H   GLY A 353      33.440  -5.938 -18.283  1.00  0.110          H  
ATOM   5299 1HA  GLY A 353      35.660  -5.207 -18.145  1.00  0.080          H  
ATOM   5300 2HA  GLY A 353      35.143  -3.542 -18.237  1.00  0.080          H  
ATOM   5301  N   VAL A 354      34.065  -4.938 -15.530  1.00  0.040          N  
ATOM   5302  CA  VAL A 354      34.109  -4.884 -14.083  1.00  0.020          C  
ATOM   5303  C   VAL A 354      35.082  -5.893 -13.535  1.00  0.020          C  
ATOM   5304  O   VAL A 354      34.973  -7.093 -13.791  1.00  0.030          O  
ATOM   5305  CB  VAL A 354      32.725  -5.206 -13.507  1.00  0.040          C  
ATOM   5306  CG1 VAL A 354      32.714  -5.282 -11.992  1.00  0.040          C  
ATOM   5307  CG2 VAL A 354      31.791  -4.158 -13.928  1.00  0.040          C  
ATOM   5308  H   VAL A 354      33.280  -5.423 -15.973  1.00  0.050          H  
ATOM   5309  HA  VAL A 354      34.417  -3.883 -13.778  1.00  0.020          H  
ATOM   5310  HB  VAL A 354      32.433  -6.157 -13.873  1.00  0.040          H  
ATOM   5311 1HG1 VAL A 354      31.716  -5.518 -11.648  1.00  0.040          H  
ATOM   5312 2HG1 VAL A 354      33.392  -6.057 -11.640  1.00  0.040          H  
ATOM   5313 3HG1 VAL A 354      33.011  -4.338 -11.592  1.00  0.040          H  
ATOM   5314 1HG2 VAL A 354      30.810  -4.377 -13.550  1.00  0.040          H  
ATOM   5315 2HG2 VAL A 354      32.145  -3.236 -13.514  1.00  0.040          H  
ATOM   5316 3HG2 VAL A 354      31.762  -4.095 -15.012  1.00  0.040          H  
ATOM   5317  N   ASN A 355      36.017  -5.401 -12.736  1.00  0.020          N  
ATOM   5318  CA  ASN A 355      36.999  -6.254 -12.107  1.00  0.030          C  
ATOM   5319  C   ASN A 355      36.714  -6.408 -10.627  1.00  0.030          C  
ATOM   5320  O   ASN A 355      37.322  -7.268  -9.985  1.00  0.090          O  
ATOM   5321  CB  ASN A 355      38.409  -5.765 -12.356  1.00  0.040          C  
ATOM   5322  CG  ASN A 355      38.818  -5.908 -13.810  1.00  0.040          C  
ATOM   5323  OD1 ASN A 355      38.438  -6.865 -14.497  1.00  0.040          O  
ATOM   5324  ND2 ASN A 355      39.607  -4.987 -14.291  1.00  0.040          N  
ATOM   5325  H   ASN A 355      36.020  -4.393 -12.562  1.00  0.020          H  
ATOM   5326  HA  ASN A 355      36.919  -7.251 -12.542  1.00  0.040          H  
ATOM   5327 1HB  ASN A 355      38.484  -4.714 -12.070  1.00  0.050          H  
ATOM   5328 2HB  ASN A 355      39.096  -6.328 -11.730  1.00  0.050          H  
ATOM   5329 1HD2 ASN A 355      39.909  -5.040 -15.243  1.00  0.050          H  
ATOM   5330 2HD2 ASN A 355      39.920  -4.230 -13.718  1.00  0.050          H  
ATOM   5331  N   SER A 356      35.783  -5.604 -10.088  1.00  0.050          N  
ATOM   5332  CA  SER A 356      35.488  -5.717  -8.667  1.00  0.040          C  
ATOM   5333  C   SER A 356      34.022  -5.451  -8.274  1.00  0.050          C  
ATOM   5334  O   SER A 356      33.292  -4.683  -8.915  1.00  0.090          O  
ATOM   5335  CB  SER A 356      36.420  -4.791  -7.905  1.00  0.060          C  
ATOM   5336  OG  SER A 356      36.166  -3.458  -8.193  1.00  0.060          O  
ATOM   5337  H   SER A 356      35.351  -4.865 -10.646  1.00  0.060          H  
ATOM   5338  HA  SER A 356      35.717  -6.734  -8.387  1.00  0.050          H  
ATOM   5339 1HB  SER A 356      36.323  -4.967  -6.832  1.00  0.070          H  
ATOM   5340 2HB  SER A 356      37.440  -5.016  -8.181  1.00  0.070          H  
ATOM   5341  HG  SER A 356      36.856  -2.959  -7.748  1.00  0.070          H  
ATOM   5342  N   ILE A 357      33.613  -6.130  -7.199  1.00  0.050          N  
ATOM   5343  CA  ILE A 357      32.268  -6.063  -6.623  1.00  0.060          C  
ATOM   5344  C   ILE A 357      32.210  -5.720  -5.140  1.00  0.070          C  
ATOM   5345  O   ILE A 357      32.836  -6.384  -4.312  1.00  0.100          O  
ATOM   5346  CB  ILE A 357      31.519  -7.417  -6.817  1.00  0.080          C  
ATOM   5347  CG1 ILE A 357      31.334  -7.723  -8.337  1.00  0.080          C  
ATOM   5348  CG2 ILE A 357      30.166  -7.413  -6.051  1.00  0.080          C  
ATOM   5349  CD1 ILE A 357      30.828  -9.141  -8.650  1.00  0.080          C  
ATOM   5350  H   ILE A 357      34.325  -6.716  -6.753  1.00  0.060          H  
ATOM   5351  HA  ILE A 357      31.717  -5.290  -7.157  1.00  0.070          H  
ATOM   5352  HB  ILE A 357      32.136  -8.219  -6.417  1.00  0.100          H  
ATOM   5353 1HG1 ILE A 357      30.631  -7.001  -8.755  1.00  0.100          H  
ATOM   5354 2HG1 ILE A 357      32.284  -7.591  -8.833  1.00  0.100          H  
ATOM   5355 1HG2 ILE A 357      29.669  -8.356  -6.174  1.00  0.100          H  
ATOM   5356 2HG2 ILE A 357      30.318  -7.254  -4.989  1.00  0.100          H  
ATOM   5357 3HG2 ILE A 357      29.534  -6.617  -6.441  1.00  0.100          H  
ATOM   5358 1HD1 ILE A 357      30.743  -9.260  -9.731  1.00  0.100          H  
ATOM   5359 2HD1 ILE A 357      31.521  -9.877  -8.261  1.00  0.100          H  
ATOM   5360 3HD1 ILE A 357      29.873  -9.318  -8.206  1.00  0.100          H  
ATOM   5361  N   ARG A 358      31.395  -4.722  -4.811  1.00  0.080          N  
ATOM   5362  CA  ARG A 358      31.129  -4.360  -3.425  1.00  0.090          C  
ATOM   5363  C   ARG A 358      29.788  -4.947  -2.991  1.00  0.090          C  
ATOM   5364  O   ARG A 358      28.722  -4.624  -3.536  1.00  0.100          O  
ATOM   5365  CB  ARG A 358      31.194  -2.874  -3.255  1.00  0.120          C  
ATOM   5366  CG  ARG A 358      30.939  -2.364  -1.892  1.00  0.120          C  
ATOM   5367  CD  ARG A 358      31.220  -0.939  -1.873  1.00  0.120          C  
ATOM   5368  NE  ARG A 358      32.625  -0.785  -1.913  1.00  0.120          N  
ATOM   5369  CZ  ARG A 358      33.415  -0.807  -0.838  1.00  0.120          C  
ATOM   5370  NH1 ARG A 358      32.924  -0.901   0.380  1.00  0.120          N  
ATOM   5371  NH2 ARG A 358      34.693  -0.737  -0.993  1.00  0.120          N  
ATOM   5372  H   ARG A 358      30.941  -4.195  -5.567  1.00  0.100          H  
ATOM   5373  HA  ARG A 358      31.905  -4.795  -2.794  1.00  0.110          H  
ATOM   5374 1HB  ARG A 358      32.186  -2.562  -3.516  1.00  0.150          H  
ATOM   5375 2HB  ARG A 358      30.509  -2.382  -3.934  1.00  0.150          H  
ATOM   5376 1HG  ARG A 358      29.932  -2.536  -1.590  1.00  0.150          H  
ATOM   5377 2HG  ARG A 358      31.607  -2.869  -1.193  1.00  0.150          H  
ATOM   5378 1HD  ARG A 358      30.802  -0.471  -2.771  1.00  0.150          H  
ATOM   5379 2HD  ARG A 358      30.824  -0.441  -1.003  1.00  0.150          H  
ATOM   5380  HE  ARG A 358      33.061  -0.700  -2.821  1.00  0.150          H  
ATOM   5381 1HH1 ARG A 358      31.906  -0.961   0.540  1.00  0.150          H  
ATOM   5382 2HH1 ARG A 358      33.557  -0.904   1.165  1.00  0.150          H  
ATOM   5383 1HH2 ARG A 358      35.089  -0.671  -1.919  1.00  0.150          H  
ATOM   5384 2HH2 ARG A 358      35.291  -0.699  -0.172  1.00  0.150          H  
ATOM   5385  N   THR A 359      29.826  -5.831  -2.007  1.00  0.100          N  
ATOM   5386  CA  THR A 359      28.614  -6.545  -1.608  1.00  0.080          C  
ATOM   5387  C   THR A 359      27.805  -5.730  -0.607  1.00  0.180          C  
ATOM   5388  O   THR A 359      27.946  -5.878   0.615  1.00  0.500          O  
ATOM   5389  CB  THR A 359      28.951  -7.937  -1.054  1.00  0.120          C  
ATOM   5390  OG1 THR A 359      29.762  -7.825   0.089  1.00  0.120          O  
ATOM   5391  CG2 THR A 359      29.787  -8.652  -2.135  1.00  0.120          C  
ATOM   5392  H   THR A 359      30.718  -6.047  -1.542  1.00  0.120          H  
ATOM   5393  HA  THR A 359      27.987  -6.684  -2.492  1.00  0.100          H  
ATOM   5394  HB  THR A 359      28.043  -8.488  -0.813  1.00  0.140          H  
ATOM   5395  HG1 THR A 359      29.890  -8.725   0.498  1.00  0.140          H  
ATOM   5396 1HG2 THR A 359      30.087  -9.637  -1.793  1.00  0.140          H  
ATOM   5397 2HG2 THR A 359      29.198  -8.739  -3.041  1.00  0.140          H  
ATOM   5398 3HG2 THR A 359      30.683  -8.075  -2.344  1.00  0.140          H  
ATOM   5399  N   THR A 360      27.015  -4.802  -1.147  1.00  0.110          N  
ATOM   5400  CA  THR A 360      26.314  -3.809  -0.350  1.00  0.100          C  
ATOM   5401  C   THR A 360      24.979  -4.309   0.203  1.00  0.100          C  
ATOM   5402  O   THR A 360      24.159  -4.795  -0.577  1.00  0.170          O  
ATOM   5403  CB  THR A 360      25.982  -2.585  -1.205  1.00  0.140          C  
ATOM   5404  OG1 THR A 360      25.239  -3.001  -2.336  1.00  0.140          O  
ATOM   5405  CG2 THR A 360      27.224  -1.895  -1.638  1.00  0.140          C  
ATOM   5406  H   THR A 360      26.904  -4.801  -2.171  1.00  0.130          H  
ATOM   5407  HA  THR A 360      26.991  -3.502   0.416  1.00  0.120          H  
ATOM   5408  HB  THR A 360      25.370  -1.928  -0.638  1.00  0.170          H  
ATOM   5409  HG1 THR A 360      24.436  -3.463  -2.022  1.00  0.170          H  
ATOM   5410 1HG2 THR A 360      26.986  -1.037  -2.223  1.00  0.170          H  
ATOM   5411 2HG2 THR A 360      27.786  -1.582  -0.764  1.00  0.170          H  
ATOM   5412 3HG2 THR A 360      27.811  -2.580  -2.227  1.00  0.170          H  
ATOM   5413  N   HIS A 361      24.698  -4.172   1.519  1.00  0.090          N  
ATOM   5414  CA  HIS A 361      25.556  -3.667   2.609  1.00  0.100          C  
ATOM   5415  C   HIS A 361      25.490  -4.720   3.682  1.00  0.110          C  
ATOM   5416  O   HIS A 361      25.058  -4.438   4.796  1.00  0.200          O  
ATOM   5417  CB  HIS A 361      25.073  -2.333   3.194  1.00  0.140          C  
ATOM   5418  CG  HIS A 361      24.966  -1.221   2.229  1.00  0.140          C  
ATOM   5419  ND1 HIS A 361      26.057  -0.639   1.643  1.00  0.140          N  
ATOM   5420  CD2 HIS A 361      23.893  -0.548   1.777  1.00  0.140          C  
ATOM   5421  CE1 HIS A 361      25.655   0.323   0.842  1.00  0.140          C  
ATOM   5422  NE2 HIS A 361      24.345   0.407   0.927  1.00  0.140          N  
ATOM   5423  H   HIS A 361      23.782  -4.479   1.800  1.00  0.110          H  
ATOM   5424  HA  HIS A 361      26.592  -3.590   2.359  1.00  0.120          H  
ATOM   5425 1HB  HIS A 361      24.109  -2.469   3.640  1.00  0.160          H  
ATOM   5426 2HB  HIS A 361      25.760  -2.024   3.984  1.00  0.160          H  
ATOM   5427  HD1 HIS A 361      27.004  -1.022   1.659  1.00  0.160          H  
ATOM   5428  HD2 HIS A 361      22.840  -0.624   1.970  1.00  0.160          H  
ATOM   5429  HE1 HIS A 361      26.380   0.903   0.264  1.00  0.160          H  
ATOM   5430  N   ASN A 362      25.739  -5.959   3.259  1.00  0.110          N  
ATOM   5431  CA  ASN A 362      25.660  -7.151   4.097  1.00  0.100          C  
ATOM   5432  C   ASN A 362      26.531  -8.259   3.467  1.00  0.110          C  
ATOM   5433  O   ASN A 362      26.626  -8.300   2.243  1.00  0.240          O  
ATOM   5434  CB  ASN A 362      24.219  -7.606   4.232  1.00  0.140          C  
ATOM   5435  CG  ASN A 362      23.293  -6.652   4.985  1.00  0.140          C  
ATOM   5436  OD1 ASN A 362      23.393  -6.388   6.198  1.00  0.140          O  
ATOM   5437  ND2 ASN A 362      22.340  -6.141   4.273  1.00  0.140          N  
ATOM   5438  H   ASN A 362      26.134  -6.040   2.314  1.00  0.130          H  
ATOM   5439  HA  ASN A 362      26.055  -6.895   5.076  1.00  0.120          H  
ATOM   5440 1HB  ASN A 362      23.802  -7.784   3.241  1.00  0.170          H  
ATOM   5441 2HB  ASN A 362      24.215  -8.523   4.735  1.00  0.170          H  
ATOM   5442 1HD2 ASN A 362      21.678  -5.528   4.711  1.00  0.170          H  
ATOM   5443 2HD2 ASN A 362      22.255  -6.379   3.309  1.00  0.170          H  
ATOM   5444  N   PRO A 363      27.028  -9.271   4.215  1.00  0.080          N  
ATOM   5445  CA  PRO A 363      27.821 -10.365   3.679  1.00  0.090          C  
ATOM   5446  C   PRO A 363      27.103 -11.050   2.528  1.00  0.070          C  
ATOM   5447  O   PRO A 363      25.890 -11.284   2.608  1.00  0.070          O  
ATOM   5448  CB  PRO A 363      27.920 -11.315   4.878  1.00  0.140          C  
ATOM   5449  CG  PRO A 363      27.804 -10.418   6.072  1.00  0.140          C  
ATOM   5450  CD  PRO A 363      26.795  -9.372   5.659  1.00  0.140          C  
ATOM   5451  HA  PRO A 363      28.808  -9.985   3.364  1.00  0.110          H  
ATOM   5452 1HB  PRO A 363      27.112 -12.064   4.827  1.00  0.160          H  
ATOM   5453 2HB  PRO A 363      28.860 -11.863   4.835  1.00  0.160          H  
ATOM   5454 1HG  PRO A 363      27.482 -10.995   6.950  1.00  0.160          H  
ATOM   5455 2HG  PRO A 363      28.783  -9.992   6.322  1.00  0.160          H  
ATOM   5456 1HD  PRO A 363      25.793  -9.725   5.866  1.00  0.160          H  
ATOM   5457 2HD  PRO A 363      27.023  -8.457   6.169  1.00  0.160          H  
ATOM   5458  N   ALA A 364      27.860 -11.379   1.478  1.00  0.080          N  
ATOM   5459  CA  ALA A 364      27.335 -12.056   0.301  1.00  0.070          C  
ATOM   5460  C   ALA A 364      27.124 -13.530   0.528  1.00  0.060          C  
ATOM   5461  O   ALA A 364      27.687 -14.133   1.440  1.00  0.080          O  
ATOM   5462  CB  ALA A 364      28.253 -11.895  -0.879  1.00  0.100          C  
ATOM   5463  H   ALA A 364      28.856 -11.111   1.472  1.00  0.100          H  
ATOM   5464  HA  ALA A 364      26.373 -11.607   0.062  1.00  0.080          H  
ATOM   5465 1HB  ALA A 364      27.813 -12.381  -1.736  1.00  0.120          H  
ATOM   5466 2HB  ALA A 364      28.370 -10.859  -1.072  1.00  0.120          H  
ATOM   5467 3HB  ALA A 364      29.225 -12.343  -0.659  1.00  0.120          H  
ATOM   5468  N   ALA A 365      26.315 -14.122  -0.332  1.00  0.050          N  
ATOM   5469  CA  ALA A 365      26.124 -15.560  -0.324  1.00  0.050          C  
ATOM   5470  C   ALA A 365      27.449 -16.231  -0.621  1.00  0.050          C  
ATOM   5471  O   ALA A 365      28.243 -15.696  -1.411  1.00  0.050          O  
ATOM   5472  CB  ALA A 365      25.100 -15.975  -1.377  1.00  0.070          C  
ATOM   5473  H   ALA A 365      25.850 -13.563  -1.032  1.00  0.060          H  
ATOM   5474  HA  ALA A 365      25.796 -15.867   0.669  1.00  0.060          H  
ATOM   5475 1HB  ALA A 365      24.976 -17.057  -1.354  1.00  0.080          H  
ATOM   5476 2HB  ALA A 365      24.150 -15.503  -1.175  1.00  0.080          H  
ATOM   5477 3HB  ALA A 365      25.448 -15.672  -2.362  1.00  0.080          H  
ATOM   5478  N   LYS A 366      27.652 -17.445  -0.086  1.00  0.050          N  
ATOM   5479  CA  LYS A 366      28.841 -18.228  -0.393  1.00  0.060          C  
ATOM   5480  C   LYS A 366      28.957 -18.354  -1.899  1.00  0.050          C  
ATOM   5481  O   LYS A 366      30.042 -18.276  -2.464  1.00  0.040          O  
ATOM   5482  CB  LYS A 366      28.717 -19.609   0.247  1.00  0.080          C  
ATOM   5483  CG  LYS A 366      29.834 -20.614  -0.026  1.00  0.080          C  
ATOM   5484  CD  LYS A 366      31.172 -20.239   0.578  1.00  0.080          C  
ATOM   5485  CE  LYS A 366      32.072 -21.486   0.682  1.00  0.080          C  
ATOM   5486  NZ  LYS A 366      32.489 -22.020  -0.665  1.00  0.080          N  
ATOM   5487  H   LYS A 366      26.977 -17.857   0.580  1.00  0.060          H  
ATOM   5488  HA  LYS A 366      29.721 -17.711  -0.007  1.00  0.070          H  
ATOM   5489 1HB  LYS A 366      28.642 -19.489   1.330  1.00  0.100          H  
ATOM   5490 2HB  LYS A 366      27.783 -20.068  -0.080  1.00  0.100          H  
ATOM   5491 1HG  LYS A 366      29.530 -21.581   0.369  1.00  0.100          H  
ATOM   5492 2HG  LYS A 366      29.961 -20.714  -1.103  1.00  0.100          H  
ATOM   5493 1HD  LYS A 366      31.666 -19.521  -0.080  1.00  0.100          H  
ATOM   5494 2HD  LYS A 366      31.049 -19.789   1.549  1.00  0.100          H  
ATOM   5495 1HE  LYS A 366      32.963 -21.241   1.259  1.00  0.100          H  
ATOM   5496 2HE  LYS A 366      31.516 -22.262   1.205  1.00  0.100          H  
ATOM   5497 1HZ  LYS A 366      33.061 -22.832  -0.554  1.00  0.100          H  
ATOM   5498 2HZ  LYS A 366      31.691 -22.254  -1.289  1.00  0.100          H  
ATOM   5499 3HZ  LYS A 366      33.014 -21.326  -1.179  1.00  0.100          H  
ATOM   5500  N   ALA A 367      27.822 -18.506  -2.570  1.00  0.060          N  
ATOM   5501  CA  ALA A 367      27.810 -18.634  -4.003  1.00  0.060          C  
ATOM   5502  C   ALA A 367      28.495 -17.461  -4.700  1.00  0.050          C  
ATOM   5503  O   ALA A 367      29.138 -17.669  -5.721  1.00  0.060          O  
ATOM   5504  CB  ALA A 367      26.382 -18.716  -4.480  1.00  0.080          C  
ATOM   5505  H   ALA A 367      26.952 -18.575  -2.055  1.00  0.070          H  
ATOM   5506  HA  ALA A 367      28.348 -19.543  -4.271  1.00  0.070          H  
ATOM   5507 1HB  ALA A 367      26.367 -18.817  -5.559  1.00  0.100          H  
ATOM   5508 2HB  ALA A 367      25.888 -19.570  -4.015  1.00  0.100          H  
ATOM   5509 3HB  ALA A 367      25.871 -17.815  -4.198  1.00  0.100          H  
ATOM   5510  N   LEU A 368      28.372 -16.230  -4.200  1.00  0.050          N  
ATOM   5511  CA  LEU A 368      29.012 -15.135  -4.908  1.00  0.040          C  
ATOM   5512  C   LEU A 368      30.496 -15.212  -4.745  1.00  0.040          C  
ATOM   5513  O   LEU A 368      31.236 -14.972  -5.707  1.00  0.040          O  
ATOM   5514  CB  LEU A 368      28.529 -13.750  -4.448  1.00  0.060          C  
ATOM   5515  CG  LEU A 368      29.203 -12.479  -5.194  1.00  0.060          C  
ATOM   5516  CD1 LEU A 368      28.961 -12.516  -6.710  1.00  0.060          C  
ATOM   5517  CD2 LEU A 368      28.635 -11.196  -4.634  1.00  0.060          C  
ATOM   5518  H   LEU A 368      27.898 -16.050  -3.316  1.00  0.060          H  
ATOM   5519  HA  LEU A 368      28.802 -15.245  -5.962  1.00  0.050          H  
ATOM   5520 1HB  LEU A 368      27.451 -13.696  -4.585  1.00  0.070          H  
ATOM   5521 2HB  LEU A 368      28.746 -13.668  -3.386  1.00  0.070          H  
ATOM   5522  HG  LEU A 368      30.279 -12.497  -5.021  1.00  0.070          H  
ATOM   5523 1HD1 LEU A 368      29.437 -11.649  -7.168  1.00  0.070          H  
ATOM   5524 2HD1 LEU A 368      29.385 -13.418  -7.144  1.00  0.070          H  
ATOM   5525 3HD1 LEU A 368      27.898 -12.482  -6.910  1.00  0.070          H  
ATOM   5526 1HD2 LEU A 368      29.108 -10.351  -5.125  1.00  0.070          H  
ATOM   5527 2HD2 LEU A 368      27.559 -11.158  -4.807  1.00  0.070          H  
ATOM   5528 3HD2 LEU A 368      28.835 -11.153  -3.576  1.00  0.070          H  
ATOM   5529  N   ILE A 369      30.959 -15.538  -3.535  1.00  0.050          N  
ATOM   5530  CA  ILE A 369      32.397 -15.516  -3.385  1.00  0.060          C  
ATOM   5531  C   ILE A 369      32.992 -16.691  -4.180  1.00  0.060          C  
ATOM   5532  O   ILE A 369      34.062 -16.534  -4.770  1.00  0.070          O  
ATOM   5533  CB  ILE A 369      32.850 -15.549  -1.892  1.00  0.080          C  
ATOM   5534  CG1 ILE A 369      34.253 -14.945  -1.729  1.00  0.080          C  
ATOM   5535  CG2 ILE A 369      32.918 -16.968  -1.342  1.00  0.080          C  
ATOM   5536  CD1 ILE A 369      34.309 -13.414  -2.005  1.00  0.080          C  
ATOM   5537  H   ILE A 369      30.298 -15.706  -2.764  1.00  0.060          H  
ATOM   5538  HA  ILE A 369      32.755 -14.609  -3.838  1.00  0.070          H  
ATOM   5539  HB  ILE A 369      32.145 -14.965  -1.291  1.00  0.100          H  
ATOM   5540 1HG1 ILE A 369      34.592 -15.115  -0.706  1.00  0.100          H  
ATOM   5541 2HG1 ILE A 369      34.937 -15.448  -2.411  1.00  0.100          H  
ATOM   5542 1HG2 ILE A 369      33.227 -16.930  -0.301  1.00  0.100          H  
ATOM   5543 2HG2 ILE A 369      31.959 -17.427  -1.396  1.00  0.100          H  
ATOM   5544 3HG2 ILE A 369      33.640 -17.570  -1.894  1.00  0.100          H  
ATOM   5545 1HD1 ILE A 369      35.309 -13.058  -1.870  1.00  0.100          H  
ATOM   5546 2HD1 ILE A 369      34.012 -13.167  -3.003  1.00  0.100          H  
ATOM   5547 3HD1 ILE A 369      33.647 -12.897  -1.303  1.00  0.100          H  
ATOM   5548  N   ASP A 370      32.293 -17.845  -4.235  1.00  0.060          N  
ATOM   5549  CA  ASP A 370      32.786 -18.984  -5.006  1.00  0.070          C  
ATOM   5550  C   ASP A 370      32.896 -18.619  -6.477  1.00  0.060          C  
ATOM   5551  O   ASP A 370      33.904 -18.923  -7.131  1.00  0.060          O  
ATOM   5552  CB  ASP A 370      31.864 -20.201  -4.842  1.00  0.090          C  
ATOM   5553  CG  ASP A 370      31.982 -20.881  -3.479  1.00  0.090          C  
ATOM   5554  OD1 ASP A 370      32.932 -20.605  -2.770  1.00  0.090          O  
ATOM   5555  OD2 ASP A 370      31.136 -21.704  -3.123  1.00  0.090          O  
ATOM   5556  H   ASP A 370      31.427 -17.934  -3.694  1.00  0.070          H  
ATOM   5557  HA  ASP A 370      33.777 -19.246  -4.641  1.00  0.080          H  
ATOM   5558 1HB  ASP A 370      30.832 -19.874  -4.976  1.00  0.110          H  
ATOM   5559 2HB  ASP A 370      32.080 -20.927  -5.624  1.00  0.110          H  
ATOM   5560  N   VAL A 371      31.905 -17.890  -6.984  1.00  0.060          N  
ATOM   5561  CA  VAL A 371      31.945 -17.452  -8.359  1.00  0.050          C  
ATOM   5562  C   VAL A 371      33.098 -16.501  -8.584  1.00  0.050          C  
ATOM   5563  O   VAL A 371      33.890 -16.714  -9.495  1.00  0.050          O  
ATOM   5564  CB  VAL A 371      30.615 -16.773  -8.746  1.00  0.070          C  
ATOM   5565  CG1 VAL A 371      30.712 -16.101 -10.104  1.00  0.070          C  
ATOM   5566  CG2 VAL A 371      29.536 -17.824  -8.804  1.00  0.070          C  
ATOM   5567  H   VAL A 371      31.079 -17.695  -6.409  1.00  0.070          H  
ATOM   5568  HA  VAL A 371      32.085 -18.326  -8.994  1.00  0.060          H  
ATOM   5569  HB  VAL A 371      30.367 -16.015  -8.001  1.00  0.090          H  
ATOM   5570 1HG1 VAL A 371      29.768 -15.644 -10.323  1.00  0.090          H  
ATOM   5571 2HG1 VAL A 371      31.479 -15.335 -10.093  1.00  0.090          H  
ATOM   5572 3HG1 VAL A 371      30.949 -16.842 -10.864  1.00  0.090          H  
ATOM   5573 1HG2 VAL A 371      28.585 -17.368  -9.069  1.00  0.090          H  
ATOM   5574 2HG2 VAL A 371      29.810 -18.562  -9.543  1.00  0.090          H  
ATOM   5575 3HG2 VAL A 371      29.436 -18.322  -7.875  1.00  0.090          H  
ATOM   5576  N   CYS A 372      33.250 -15.508  -7.718  1.00  0.040          N  
ATOM   5577  CA  CYS A 372      34.306 -14.529  -7.876  1.00  0.040          C  
ATOM   5578  C   CYS A 372      35.695 -15.186  -7.812  1.00  0.040          C  
ATOM   5579  O   CYS A 372      36.609 -14.804  -8.565  1.00  0.050          O  
ATOM   5580  CB  CYS A 372      34.142 -13.459  -6.809  1.00  0.060          C  
ATOM   5581  SG  CYS A 372      32.644 -12.459  -7.057  1.00  0.060          S  
ATOM   5582  H   CYS A 372      32.577 -15.410  -6.955  1.00  0.050          H  
ATOM   5583  HA  CYS A 372      34.183 -14.057  -8.848  1.00  0.050          H  
ATOM   5584 1HB  CYS A 372      34.084 -13.925  -5.827  1.00  0.070          H  
ATOM   5585 2HB  CYS A 372      35.001 -12.796  -6.817  1.00  0.070          H  
ATOM   5586  HG  CYS A 372      31.786 -13.424  -6.609  1.00  0.070          H  
ATOM   5587  N   ASN A 373      35.858 -16.212  -6.949  1.00  0.050          N  
ATOM   5588  CA  ASN A 373      37.128 -16.927  -6.828  1.00  0.060          C  
ATOM   5589  C   ASN A 373      37.494 -17.606  -8.157  1.00  0.050          C  
ATOM   5590  O   ASN A 373      38.654 -17.576  -8.583  1.00  0.060          O  
ATOM   5591  CB  ASN A 373      37.036 -17.971  -5.715  1.00  0.080          C  
ATOM   5592  CG  ASN A 373      37.076 -17.427  -4.273  1.00  0.080          C  
ATOM   5593  OD1 ASN A 373      37.631 -16.363  -3.956  1.00  0.080          O  
ATOM   5594  ND2 ASN A 373      36.474 -18.172  -3.379  1.00  0.080          N  
ATOM   5595  H   ASN A 373      35.086 -16.456  -6.319  1.00  0.060          H  
ATOM   5596  HA  ASN A 373      37.915 -16.214  -6.589  1.00  0.070          H  
ATOM   5597 1HB  ASN A 373      36.110 -18.530  -5.834  1.00  0.100          H  
ATOM   5598 2HB  ASN A 373      37.844 -18.688  -5.829  1.00  0.100          H  
ATOM   5599 1HD2 ASN A 373      36.450 -17.888  -2.424  1.00  0.100          H  
ATOM   5600 2HD2 ASN A 373      36.025 -19.029  -3.655  1.00  0.100          H  
ATOM   5601  N   GLU A 374      36.497 -18.166  -8.860  1.00  0.060          N  
ATOM   5602  CA  GLU A 374      36.752 -18.803 -10.157  1.00  0.070          C  
ATOM   5603  C   GLU A 374      36.761 -17.825 -11.339  1.00  0.050          C  
ATOM   5604  O   GLU A 374      37.398 -18.090 -12.361  1.00  0.070          O  
ATOM   5605  CB  GLU A 374      35.747 -19.927 -10.436  1.00  0.090          C  
ATOM   5606  CG  GLU A 374      35.894 -21.138  -9.525  1.00  0.090          C  
ATOM   5607  CD  GLU A 374      34.962 -22.269  -9.848  1.00  0.090          C  
ATOM   5608  OE1 GLU A 374      34.144 -22.115 -10.725  1.00  0.090          O  
ATOM   5609  OE2 GLU A 374      35.077 -23.310  -9.215  1.00  0.090          O  
ATOM   5610  H   GLU A 374      35.555 -18.211  -8.446  1.00  0.070          H  
ATOM   5611  HA  GLU A 374      37.741 -19.257 -10.112  1.00  0.080          H  
ATOM   5612 1HB  GLU A 374      34.733 -19.535 -10.309  1.00  0.110          H  
ATOM   5613 2HB  GLU A 374      35.846 -20.258 -11.468  1.00  0.110          H  
ATOM   5614 1HG  GLU A 374      36.902 -21.504  -9.625  1.00  0.110          H  
ATOM   5615 2HG  GLU A 374      35.747 -20.823  -8.489  1.00  0.110          H  
ATOM   5616  N   LYS A 375      36.032 -16.714 -11.225  1.00  0.050          N  
ATOM   5617  CA  LYS A 375      35.945 -15.742 -12.310  1.00  0.050          C  
ATOM   5618  C   LYS A 375      37.090 -14.724 -12.342  1.00  0.050          C  
ATOM   5619  O   LYS A 375      37.413 -14.209 -13.416  1.00  0.050          O  
ATOM   5620  CB  LYS A 375      34.596 -15.006 -12.285  1.00  0.070          C  
ATOM   5621  CG  LYS A 375      33.342 -15.877 -12.550  1.00  0.070          C  
ATOM   5622  CD  LYS A 375      33.344 -16.552 -13.918  1.00  0.070          C  
ATOM   5623  CE  LYS A 375      32.033 -17.296 -14.160  1.00  0.070          C  
ATOM   5624  NZ  LYS A 375      32.066 -18.113 -15.424  1.00  0.070          N  
ATOM   5625  H   LYS A 375      35.470 -16.588 -10.384  1.00  0.060          H  
ATOM   5626  HA  LYS A 375      36.010 -16.289 -13.246  1.00  0.060          H  
ATOM   5627 1HB  LYS A 375      34.465 -14.542 -11.308  1.00  0.080          H  
ATOM   5628 2HB  LYS A 375      34.602 -14.222 -13.012  1.00  0.080          H  
ATOM   5629 1HG  LYS A 375      33.285 -16.660 -11.810  1.00  0.080          H  
ATOM   5630 2HG  LYS A 375      32.453 -15.265 -12.474  1.00  0.080          H  
ATOM   5631 1HD  LYS A 375      33.488 -15.799 -14.700  1.00  0.080          H  
ATOM   5632 2HD  LYS A 375      34.149 -17.280 -13.976  1.00  0.080          H  
ATOM   5633 1HE  LYS A 375      31.834 -17.958 -13.316  1.00  0.080          H  
ATOM   5634 2HE  LYS A 375      31.225 -16.570 -14.233  1.00  0.080          H  
ATOM   5635 1HZ  LYS A 375      31.167 -18.590 -15.534  1.00  0.080          H  
ATOM   5636 2HZ  LYS A 375      32.242 -17.524 -16.237  1.00  0.080          H  
ATOM   5637 3HZ  LYS A 375      32.798 -18.801 -15.359  1.00  0.080          H  
ATOM   5638  N   GLY A 376      37.707 -14.417 -11.196  1.00  0.050          N  
ATOM   5639  CA  GLY A 376      38.789 -13.423 -11.186  1.00  0.050          C  
ATOM   5640  C   GLY A 376      38.296 -12.044 -10.762  1.00  0.070          C  
ATOM   5641  O   GLY A 376      38.801 -11.017 -11.209  1.00  0.180          O  
ATOM   5642  H   GLY A 376      37.395 -14.838 -10.321  1.00  0.060          H  
ATOM   5643 1HA  GLY A 376      39.583 -13.750 -10.520  1.00  0.060          H  
ATOM   5644 2HA  GLY A 376      39.235 -13.361 -12.180  1.00  0.060          H  
ATOM   5645  N   VAL A 377      37.265 -12.019  -9.934  1.00  0.040          N  
ATOM   5646  CA  VAL A 377      36.698 -10.750  -9.484  1.00  0.040          C  
ATOM   5647  C   VAL A 377      37.128 -10.395  -8.071  1.00  0.040          C  
ATOM   5648  O   VAL A 377      37.062 -11.230  -7.179  1.00  0.050          O  
ATOM   5649  CB  VAL A 377      35.173 -10.802  -9.582  1.00  0.060          C  
ATOM   5650  CG1 VAL A 377      34.560  -9.514  -9.081  1.00  0.060          C  
ATOM   5651  CG2 VAL A 377      34.789 -11.053 -11.015  1.00  0.060          C  
ATOM   5652  H   VAL A 377      36.906 -12.912  -9.586  1.00  0.050          H  
ATOM   5653  HA  VAL A 377      37.048  -9.958 -10.149  1.00  0.050          H  
ATOM   5654  HB  VAL A 377      34.802 -11.599  -8.971  1.00  0.070          H  
ATOM   5655 1HG1 VAL A 377      33.510  -9.595  -9.178  1.00  0.070          H  
ATOM   5656 2HG1 VAL A 377      34.809  -9.337  -8.036  1.00  0.070          H  
ATOM   5657 3HG1 VAL A 377      34.914  -8.683  -9.686  1.00  0.070          H  
ATOM   5658 1HG2 VAL A 377      33.722 -11.098 -11.093  1.00  0.070          H  
ATOM   5659 2HG2 VAL A 377      35.166 -10.239 -11.637  1.00  0.070          H  
ATOM   5660 3HG2 VAL A 377      35.216 -11.994 -11.352  1.00  0.070          H  
ATOM   5661  N   LEU A 378      37.583  -9.160  -7.873  1.00  0.030          N  
ATOM   5662  CA  LEU A 378      38.004  -8.715  -6.550  1.00  0.040          C  
ATOM   5663  C   LEU A 378      36.758  -8.302  -5.770  1.00  0.040          C  
ATOM   5664  O   LEU A 378      35.903  -7.576  -6.277  1.00  0.040          O  
ATOM   5665  CB  LEU A 378      38.949  -7.517  -6.672  1.00  0.050          C  
ATOM   5666  CG  LEU A 378      40.244  -7.713  -7.508  1.00  0.050          C  
ATOM   5667  CD1 LEU A 378      40.966  -6.384  -7.572  1.00  0.050          C  
ATOM   5668  CD2 LEU A 378      41.129  -8.796  -6.910  1.00  0.050          C  
ATOM   5669  H   LEU A 378      37.612  -8.516  -8.667  1.00  0.040          H  
ATOM   5670  HA  LEU A 378      38.482  -9.537  -6.016  1.00  0.050          H  
ATOM   5671 1HB  LEU A 378      38.406  -6.715  -7.113  1.00  0.060          H  
ATOM   5672 2HB  LEU A 378      39.237  -7.218  -5.673  1.00  0.060          H  
ATOM   5673  HG  LEU A 378      39.973  -8.003  -8.529  1.00  0.060          H  
ATOM   5674 1HD1 LEU A 378      41.866  -6.487  -8.169  1.00  0.060          H  
ATOM   5675 2HD1 LEU A 378      40.313  -5.634  -8.024  1.00  0.060          H  
ATOM   5676 3HD1 LEU A 378      41.227  -6.076  -6.569  1.00  0.060          H  
ATOM   5677 1HD2 LEU A 378      42.012  -8.914  -7.518  1.00  0.060          H  
ATOM   5678 2HD2 LEU A 378      41.424  -8.541  -5.914  1.00  0.060          H  
ATOM   5679 3HD2 LEU A 378      40.583  -9.729  -6.892  1.00  0.060          H  
ATOM   5680  N   VAL A 379      36.674  -8.707  -4.525  1.00  0.040          N  
ATOM   5681  CA  VAL A 379      35.506  -8.417  -3.715  1.00  0.040          C  
ATOM   5682  C   VAL A 379      35.738  -7.662  -2.405  1.00  0.050          C  
ATOM   5683  O   VAL A 379      36.666  -7.931  -1.624  1.00  0.070          O  
ATOM   5684  CB  VAL A 379      34.763  -9.750  -3.420  1.00  0.060          C  
ATOM   5685  CG1 VAL A 379      33.539  -9.521  -2.531  1.00  0.060          C  
ATOM   5686  CG2 VAL A 379      34.331 -10.387  -4.734  1.00  0.060          C  
ATOM   5687  H   VAL A 379      37.397  -9.317  -4.171  1.00  0.050          H  
ATOM   5688  HA  VAL A 379      34.837  -7.807  -4.318  1.00  0.050          H  
ATOM   5689  HB  VAL A 379      35.432 -10.428  -2.893  1.00  0.070          H  
ATOM   5690 1HG1 VAL A 379      33.040 -10.472  -2.342  1.00  0.070          H  
ATOM   5691 2HG1 VAL A 379      33.826  -9.096  -1.584  1.00  0.070          H  
ATOM   5692 3HG1 VAL A 379      32.847  -8.845  -3.036  1.00  0.070          H  
ATOM   5693 1HG2 VAL A 379      33.822 -11.319  -4.524  1.00  0.070          H  
ATOM   5694 2HG2 VAL A 379      33.660  -9.715  -5.259  1.00  0.070          H  
ATOM   5695 3HG2 VAL A 379      35.196 -10.585  -5.356  1.00  0.070          H  
ATOM   5696  N   VAL A 380      34.879  -6.682  -2.183  1.00  0.060          N  
ATOM   5697  CA  VAL A 380      34.887  -6.019  -0.901  1.00  0.080          C  
ATOM   5698  C   VAL A 380      33.625  -6.485  -0.230  1.00  0.080          C  
ATOM   5699  O   VAL A 380      32.525  -6.265  -0.749  1.00  0.130          O  
ATOM   5700  CB  VAL A 380      34.916  -4.494  -0.977  1.00  0.100          C  
ATOM   5701  CG1 VAL A 380      34.894  -3.942   0.480  1.00  0.100          C  
ATOM   5702  CG2 VAL A 380      36.150  -4.063  -1.734  1.00  0.100          C  
ATOM   5703  H   VAL A 380      34.169  -6.483  -2.902  1.00  0.070          H  
ATOM   5704  HA  VAL A 380      35.739  -6.352  -0.309  1.00  0.100          H  
ATOM   5705  HB  VAL A 380      34.032  -4.123  -1.494  1.00  0.120          H  
ATOM   5706 1HG1 VAL A 380      34.926  -2.884   0.484  1.00  0.120          H  
ATOM   5707 2HG1 VAL A 380      33.984  -4.268   0.989  1.00  0.120          H  
ATOM   5708 3HG1 VAL A 380      35.749  -4.315   1.024  1.00  0.120          H  
ATOM   5709 1HG2 VAL A 380      36.189  -2.985  -1.795  1.00  0.120          H  
ATOM   5710 2HG2 VAL A 380      37.028  -4.432  -1.221  1.00  0.120          H  
ATOM   5711 3HG2 VAL A 380      36.119  -4.479  -2.741  1.00  0.120          H  
ATOM   5712  N   GLU A 381      33.790  -7.175   0.884  1.00  0.100          N  
ATOM   5713  CA  GLU A 381      32.630  -7.720   1.563  1.00  0.110          C  
ATOM   5714  C   GLU A 381      32.124  -6.740   2.579  1.00  0.110          C  
ATOM   5715  O   GLU A 381      32.902  -6.359   3.463  1.00  0.200          O  
ATOM   5716  CB  GLU A 381      32.926  -9.062   2.247  1.00  0.150          C  
ATOM   5717  CG  GLU A 381      33.060 -10.281   1.319  1.00  0.150          C  
ATOM   5718  CD  GLU A 381      31.699 -10.740   0.709  1.00  0.150          C  
ATOM   5719  OE1 GLU A 381      30.651 -10.307   1.198  1.00  0.150          O  
ATOM   5720  OE2 GLU A 381      31.718 -11.511  -0.219  1.00  0.150          O  
ATOM   5721  H   GLU A 381      34.735  -7.265   1.273  1.00  0.120          H  
ATOM   5722  HA  GLU A 381      31.874  -7.892   0.828  1.00  0.130          H  
ATOM   5723 1HB  GLU A 381      33.864  -8.974   2.787  1.00  0.180          H  
ATOM   5724 2HB  GLU A 381      32.145  -9.276   2.981  1.00  0.180          H  
ATOM   5725 1HG  GLU A 381      33.748 -10.034   0.520  1.00  0.180          H  
ATOM   5726 2HG  GLU A 381      33.495 -11.106   1.885  1.00  0.180          H  
ATOM   5727  N   GLU A 382      30.863  -6.297   2.483  1.00  0.160          N  
ATOM   5728  CA  GLU A 382      30.435  -5.379   3.508  1.00  0.120          C  
ATOM   5729  C   GLU A 382      29.795  -6.244   4.555  1.00  0.110          C  
ATOM   5730  O   GLU A 382      29.158  -7.238   4.242  1.00  0.270          O  
ATOM   5731  CB  GLU A 382      29.515  -4.269   2.980  1.00  0.180          C  
ATOM   5732  CG  GLU A 382      30.166  -3.358   1.854  1.00  0.180          C  
ATOM   5733  CD  GLU A 382      29.415  -2.121   1.547  1.00  0.180          C  
ATOM   5734  OE1 GLU A 382      28.267  -2.094   1.832  1.00  0.180          O  
ATOM   5735  OE2 GLU A 382      30.000  -1.166   1.092  1.00  0.180          O  
ATOM   5736  H   GLU A 382      30.187  -6.577   1.749  1.00  0.190          H  
ATOM   5737  HA  GLU A 382      31.280  -4.926   3.985  1.00  0.140          H  
ATOM   5738 1HB  GLU A 382      28.617  -4.709   2.598  1.00  0.220          H  
ATOM   5739 2HB  GLU A 382      29.226  -3.618   3.809  1.00  0.220          H  
ATOM   5740 1HG  GLU A 382      31.146  -3.098   2.060  1.00  0.220          H  
ATOM   5741 2HG  GLU A 382      30.193  -3.964   0.945  1.00  0.220          H  
ATOM   5742  N   VAL A 383      29.986  -5.881   5.797  1.00  0.090          N  
ATOM   5743  CA  VAL A 383      29.452  -6.650   6.888  1.00  0.120          C  
ATOM   5744  C   VAL A 383      28.187  -6.009   7.450  1.00  0.160          C  
ATOM   5745  O   VAL A 383      27.262  -6.712   7.834  1.00  0.400          O  
ATOM   5746  CB  VAL A 383      30.519  -6.812   7.978  1.00  0.160          C  
ATOM   5747  CG1 VAL A 383      29.946  -7.611   9.142  1.00  0.160          C  
ATOM   5748  CG2 VAL A 383      31.778  -7.474   7.372  1.00  0.160          C  
ATOM   5749  H   VAL A 383      30.579  -5.072   5.973  1.00  0.110          H  
ATOM   5750  HA  VAL A 383      29.205  -7.640   6.516  1.00  0.140          H  
ATOM   5751  HB  VAL A 383      30.780  -5.823   8.363  1.00  0.190          H  
ATOM   5752 1HG1 VAL A 383      30.687  -7.682   9.908  1.00  0.190          H  
ATOM   5753 2HG1 VAL A 383      29.074  -7.129   9.542  1.00  0.190          H  
ATOM   5754 3HG1 VAL A 383      29.666  -8.611   8.799  1.00  0.190          H  
ATOM   5755 1HG2 VAL A 383      32.542  -7.576   8.123  1.00  0.190          H  
ATOM   5756 2HG2 VAL A 383      31.514  -8.454   6.988  1.00  0.190          H  
ATOM   5757 3HG2 VAL A 383      32.164  -6.856   6.555  1.00  0.190          H  
ATOM   5758  N   PHE A 384      28.192  -4.687   7.592  1.00  0.210          N  
ATOM   5759  CA  PHE A 384      27.068  -3.990   8.209  1.00  0.200          C  
ATOM   5760  C   PHE A 384      26.592  -2.817   7.365  1.00  0.150          C  
ATOM   5761  O   PHE A 384      27.343  -2.281   6.555  1.00  0.270          O  
ATOM   5762  CB  PHE A 384      27.459  -3.421   9.583  1.00  0.280          C  
ATOM   5763  CG  PHE A 384      27.983  -4.423  10.559  1.00  0.280          C  
ATOM   5764  CD1 PHE A 384      29.345  -4.487  10.827  1.00  0.280          C  
ATOM   5765  CD2 PHE A 384      27.148  -5.327  11.178  1.00  0.280          C  
ATOM   5766  CE1 PHE A 384      29.842  -5.408  11.697  1.00  0.280          C  
ATOM   5767  CE2 PHE A 384      27.657  -6.259  12.051  1.00  0.280          C  
ATOM   5768  CZ  PHE A 384      29.000  -6.287  12.306  1.00  0.280          C  
ATOM   5769  H   PHE A 384      28.981  -4.164   7.250  1.00  0.250          H  
ATOM   5770  HA  PHE A 384      26.239  -4.690   8.320  1.00  0.240          H  
ATOM   5771 1HB  PHE A 384      28.221  -2.657   9.447  1.00  0.340          H  
ATOM   5772 2HB  PHE A 384      26.591  -2.927  10.034  1.00  0.340          H  
ATOM   5773  HD1 PHE A 384      30.018  -3.796  10.335  1.00  0.340          H  
ATOM   5774  HD2 PHE A 384      26.079  -5.303  10.961  1.00  0.340          H  
ATOM   5775  HE1 PHE A 384      30.905  -5.454  11.893  1.00  0.340          H  
ATOM   5776  HE2 PHE A 384      26.996  -6.980  12.534  1.00  0.340          H  
ATOM   5777  HZ  PHE A 384      29.394  -7.014  12.976  1.00  0.340          H  
ATOM   5778  N   ASP A 385      25.337  -2.415   7.560  1.00  0.180          N  
ATOM   5779  CA  ASP A 385      24.825  -1.178   6.971  1.00  0.130          C  
ATOM   5780  C   ASP A 385      24.908  -0.115   8.070  1.00  0.140          C  
ATOM   5781  O   ASP A 385      25.812   0.732   8.088  1.00  0.250          O  
ATOM   5782  CB  ASP A 385      23.375  -1.403   6.463  1.00  0.200          C  
ATOM   5783  CG  ASP A 385      22.626  -0.184   5.757  1.00  0.200          C  
ATOM   5784  OD1 ASP A 385      23.156   0.908   5.624  1.00  0.200          O  
ATOM   5785  OD2 ASP A 385      21.488  -0.384   5.425  1.00  0.200          O  
ATOM   5786  H   ASP A 385      24.747  -2.948   8.183  1.00  0.220          H  
ATOM   5787  HA  ASP A 385      25.456  -0.876   6.137  1.00  0.160          H  
ATOM   5788 1HB  ASP A 385      23.392  -2.232   5.763  1.00  0.240          H  
ATOM   5789 2HB  ASP A 385      22.760  -1.740   7.282  1.00  0.240          H  
ATOM   5790  N   MET A 386      24.032  -0.249   9.063  1.00  0.140          N  
ATOM   5791  CA  MET A 386      23.983   0.620  10.233  1.00  0.110          C  
ATOM   5792  C   MET A 386      24.675  -0.052  11.389  1.00  0.130          C  
ATOM   5793  O   MET A 386      24.812  -1.276  11.384  1.00  0.260          O  
ATOM   5794  CB  MET A 386      22.538   0.917  10.604  1.00  0.170          C  
ATOM   5795  CG  MET A 386      21.732  -0.233  11.202  1.00  0.170          C  
ATOM   5796  SD  MET A 386      21.391  -1.561  10.022  1.00  0.170          S  
ATOM   5797  CE  MET A 386      20.383  -0.748   8.767  1.00  0.170          C  
ATOM   5798  H   MET A 386      23.347  -0.978   8.988  1.00  0.170          H  
ATOM   5799  HA  MET A 386      24.515   1.546  10.016  1.00  0.130          H  
ATOM   5800 1HB  MET A 386      22.522   1.740  11.308  1.00  0.200          H  
ATOM   5801 2HB  MET A 386      22.007   1.231   9.750  1.00  0.200          H  
ATOM   5802 1HG  MET A 386      22.251  -0.656  12.066  1.00  0.200          H  
ATOM   5803 2HG  MET A 386      20.786   0.164  11.548  1.00  0.200          H  
ATOM   5804 1HE  MET A 386      20.106  -1.480   8.001  1.00  0.200          H  
ATOM   5805 2HE  MET A 386      19.479  -0.350   9.222  1.00  0.200          H  
ATOM   5806 3HE  MET A 386      20.926   0.052   8.283  1.00  0.200          H  
ATOM   5807  N   TRP A 387      25.084   0.718  12.404  1.00  0.090          N  
ATOM   5808  CA  TRP A 387      25.665   0.062  13.564  1.00  0.080          C  
ATOM   5809  C   TRP A 387      24.727  -0.048  14.764  1.00  0.080          C  
ATOM   5810  O   TRP A 387      23.942  -0.982  14.838  1.00  0.100          O  
ATOM   5811  CB  TRP A 387      26.941   0.793  13.983  1.00  0.120          C  
ATOM   5812  CG  TRP A 387      28.074   0.646  13.012  1.00  0.120          C  
ATOM   5813  CD1 TRP A 387      28.201  -0.284  12.025  1.00  0.120          C  
ATOM   5814  CD2 TRP A 387      29.265   1.460  12.931  1.00  0.120          C  
ATOM   5815  NE1 TRP A 387      29.361  -0.100  11.364  1.00  0.120          N  
ATOM   5816  CE2 TRP A 387      30.029   0.946  11.895  1.00  0.120          C  
ATOM   5817  CE3 TRP A 387      29.736   2.562  13.644  1.00  0.120          C  
ATOM   5818  CZ2 TRP A 387      31.254   1.483  11.544  1.00  0.120          C  
ATOM   5819  CZ3 TRP A 387      30.960   3.110  13.292  1.00  0.120          C  
ATOM   5820  CH2 TRP A 387      31.698   2.578  12.264  1.00  0.120          C  
ATOM   5821  H   TRP A 387      24.962   1.717  12.367  1.00  0.110          H  
ATOM   5822  HA  TRP A 387      25.927  -0.947  13.282  1.00  0.100          H  
ATOM   5823 1HB  TRP A 387      26.742   1.855  14.093  1.00  0.140          H  
ATOM   5824 2HB  TRP A 387      27.266   0.411  14.947  1.00  0.140          H  
ATOM   5825  HD1 TRP A 387      27.490  -1.070  11.788  1.00  0.140          H  
ATOM   5826  HE1 TRP A 387      29.708  -0.664  10.587  1.00  0.140          H  
ATOM   5827  HE3 TRP A 387      29.153   2.982  14.462  1.00  0.140          H  
ATOM   5828  HZ2 TRP A 387      31.850   1.072  10.727  1.00  0.140          H  
ATOM   5829  HZ3 TRP A 387      31.319   3.974  13.855  1.00  0.140          H  
ATOM   5830  HH2 TRP A 387      32.651   3.024  12.000  1.00  0.140          H  
ATOM   5831  N   ASN A 388      24.680   0.981  15.618  1.00  0.080          N  
ATOM   5832  CA  ASN A 388      23.838   0.918  16.824  1.00  0.090          C  
ATOM   5833  C   ASN A 388      22.552   1.723  16.744  1.00  0.050          C  
ATOM   5834  O   ASN A 388      21.900   1.975  17.762  1.00  0.100          O  
ATOM   5835  CB  ASN A 388      24.620   1.394  18.041  1.00  0.120          C  
ATOM   5836  CG  ASN A 388      25.703   0.476  18.516  1.00  0.120          C  
ATOM   5837  OD1 ASN A 388      25.406  -0.587  19.077  1.00  0.120          O  
ATOM   5838  ND2 ASN A 388      26.940   0.873  18.340  1.00  0.120          N  
ATOM   5839  H   ASN A 388      25.293   1.771  15.485  1.00  0.100          H  
ATOM   5840  HA  ASN A 388      23.548  -0.123  16.981  1.00  0.110          H  
ATOM   5841 1HB  ASN A 388      25.061   2.367  17.821  1.00  0.150          H  
ATOM   5842 2HB  ASN A 388      23.930   1.538  18.866  1.00  0.150          H  
ATOM   5843 1HD2 ASN A 388      27.700   0.318  18.683  1.00  0.150          H  
ATOM   5844 2HD2 ASN A 388      27.125   1.750  17.895  1.00  0.150          H  
ATOM   5845  N   ARG A 389      22.210   2.182  15.559  1.00  0.060          N  
ATOM   5846  CA  ARG A 389      21.019   2.990  15.378  1.00  0.110          C  
ATOM   5847  C   ARG A 389      20.369   2.611  14.071  1.00  0.080          C  
ATOM   5848  O   ARG A 389      21.068   2.476  13.069  1.00  0.100          O  
ATOM   5849  CB  ARG A 389      21.378   4.465  15.356  1.00  0.130          C  
ATOM   5850  CG  ARG A 389      21.988   5.041  16.652  1.00  0.130          C  
ATOM   5851  CD  ARG A 389      21.005   5.150  17.763  1.00  0.130          C  
ATOM   5852  NE  ARG A 389      21.601   5.776  18.930  1.00  0.130          N  
ATOM   5853  CZ  ARG A 389      22.297   5.130  19.905  1.00  0.130          C  
ATOM   5854  NH1 ARG A 389      22.474   3.818  19.873  1.00  0.130          N  
ATOM   5855  NH2 ARG A 389      22.806   5.832  20.908  1.00  0.130          N  
ATOM   5856  H   ARG A 389      22.779   1.939  14.762  1.00  0.070          H  
ATOM   5857  HA  ARG A 389      20.316   2.787  16.184  1.00  0.130          H  
ATOM   5858 1HB  ARG A 389      22.085   4.642  14.563  1.00  0.160          H  
ATOM   5859 2HB  ARG A 389      20.478   5.028  15.130  1.00  0.160          H  
ATOM   5860 1HG  ARG A 389      22.828   4.445  16.980  1.00  0.160          H  
ATOM   5861 2HG  ARG A 389      22.343   6.050  16.444  1.00  0.160          H  
ATOM   5862 1HD  ARG A 389      20.174   5.776  17.434  1.00  0.160          H  
ATOM   5863 2HD  ARG A 389      20.625   4.177  18.047  1.00  0.160          H  
ATOM   5864  HE  ARG A 389      21.511   6.781  19.006  1.00  0.160          H  
ATOM   5865 1HH1 ARG A 389      22.091   3.242  19.101  1.00  0.160          H  
ATOM   5866 2HH1 ARG A 389      22.991   3.360  20.606  1.00  0.160          H  
ATOM   5867 1HH2 ARG A 389      22.679   6.835  20.940  1.00  0.160          H  
ATOM   5868 2HH2 ARG A 389      23.324   5.368  21.640  1.00  0.160          H  
ATOM   5869  N   SER A 390      19.048   2.454  14.078  1.00  0.080          N  
ATOM   5870  CA  SER A 390      18.316   2.116  12.867  1.00  0.090          C  
ATOM   5871  C   SER A 390      18.276   3.282  11.904  1.00  0.090          C  
ATOM   5872  O   SER A 390      18.433   4.435  12.300  1.00  0.100          O  
ATOM   5873  CB  SER A 390      16.906   1.701  13.217  1.00  0.120          C  
ATOM   5874  OG  SER A 390      16.179   2.777  13.752  1.00  0.120          O  
ATOM   5875  H   SER A 390      18.527   2.580  14.935  1.00  0.100          H  
ATOM   5876  HA  SER A 390      18.818   1.284  12.375  1.00  0.110          H  
ATOM   5877 1HB  SER A 390      16.422   1.361  12.317  1.00  0.150          H  
ATOM   5878 2HB  SER A 390      16.919   0.867  13.921  1.00  0.150          H  
ATOM   5879  HG  SER A 390      15.299   2.440  13.937  1.00  0.150          H  
ATOM   5880  N   LYS A 391      18.016   2.990  10.631  1.00  0.120          N  
ATOM   5881  CA  LYS A 391      17.948   4.047   9.632  1.00  0.120          C  
ATOM   5882  C   LYS A 391      16.569   4.188   9.018  1.00  0.120          C  
ATOM   5883  O   LYS A 391      15.887   3.197   8.746  1.00  0.140          O  
ATOM   5884  CB  LYS A 391      18.944   3.783   8.499  1.00  0.170          C  
ATOM   5885  CG  LYS A 391      20.400   3.816   8.906  1.00  0.170          C  
ATOM   5886  CD  LYS A 391      21.332   3.610   7.704  1.00  0.170          C  
ATOM   5887  CE  LYS A 391      22.802   3.632   8.092  1.00  0.170          C  
ATOM   5888  NZ  LYS A 391      23.676   3.451   6.934  1.00  0.170          N  
ATOM   5889  H   LYS A 391      17.860   2.028  10.369  1.00  0.140          H  
ATOM   5890  HA  LYS A 391      18.203   4.994  10.109  1.00  0.140          H  
ATOM   5891 1HB  LYS A 391      18.739   2.807   8.063  1.00  0.200          H  
ATOM   5892 2HB  LYS A 391      18.802   4.533   7.716  1.00  0.200          H  
ATOM   5893 1HG  LYS A 391      20.609   4.784   9.311  1.00  0.200          H  
ATOM   5894 2HG  LYS A 391      20.587   3.077   9.676  1.00  0.200          H  
ATOM   5895 1HD  LYS A 391      21.141   2.639   7.253  1.00  0.200          H  
ATOM   5896 2HD  LYS A 391      21.156   4.390   6.961  1.00  0.200          H  
ATOM   5897 1HE  LYS A 391      23.050   4.572   8.587  1.00  0.200          H  
ATOM   5898 2HE  LYS A 391      22.988   2.851   8.747  1.00  0.200          H  
ATOM   5899 1HZ  LYS A 391      24.656   3.434   7.241  1.00  0.200          H  
ATOM   5900 2HZ  LYS A 391      23.483   2.564   6.436  1.00  0.200          H  
ATOM   5901 3HZ  LYS A 391      23.540   4.232   6.313  1.00  0.200          H  
ATOM   5902  N   ASN A 392      16.187   5.430   8.759  1.00  0.120          N  
ATOM   5903  CA  ASN A 392      14.957   5.795   8.055  1.00  0.140          C  
ATOM   5904  C   ASN A 392      13.685   5.158   8.623  1.00  0.140          C  
ATOM   5905  O   ASN A 392      12.793   4.775   7.871  1.00  0.180          O  
ATOM   5906  CB  ASN A 392      15.051   5.448   6.580  1.00  0.190          C  
ATOM   5907  CG  ASN A 392      16.131   6.167   5.842  1.00  0.190          C  
ATOM   5908  OD1 ASN A 392      16.729   7.146   6.321  1.00  0.190          O  
ATOM   5909  ND2 ASN A 392      16.371   5.717   4.636  1.00  0.190          N  
ATOM   5910  H   ASN A 392      16.809   6.183   9.083  1.00  0.140          H  
ATOM   5911  HA  ASN A 392      14.834   6.877   8.143  1.00  0.170          H  
ATOM   5912 1HB  ASN A 392      15.219   4.377   6.467  1.00  0.230          H  
ATOM   5913 2HB  ASN A 392      14.111   5.660   6.107  1.00  0.230          H  
ATOM   5914 1HD2 ASN A 392      17.052   6.152   4.054  1.00  0.230          H  
ATOM   5915 2HD2 ASN A 392      15.820   4.940   4.257  1.00  0.230          H  
ATOM   5916  N   GLY A 393      13.576   5.052   9.941  1.00  0.130          N  
ATOM   5917  CA  GLY A 393      12.371   4.491  10.552  1.00  0.130          C  
ATOM   5918  C   GLY A 393      12.321   2.957  10.597  1.00  0.100          C  
ATOM   5919  O   GLY A 393      11.370   2.381  11.151  1.00  0.100          O  
ATOM   5920  H   GLY A 393      14.332   5.383  10.530  1.00  0.160          H  
ATOM   5921 1HA  GLY A 393      12.283   4.879  11.566  1.00  0.160          H  
ATOM   5922 2HA  GLY A 393      11.502   4.858  10.007  1.00  0.160          H  
ATOM   5923  N   ASN A 394      13.359   2.278  10.094  1.00  0.090          N  
ATOM   5924  CA  ASN A 394      13.371   0.817  10.057  1.00  0.080          C  
ATOM   5925  C   ASN A 394      13.668   0.235  11.431  1.00  0.080          C  
ATOM   5926  O   ASN A 394      14.761  -0.255  11.727  1.00  0.090          O  
ATOM   5927  CB  ASN A 394      14.349   0.320   9.003  1.00  0.120          C  
ATOM   5928  CG  ASN A 394      13.879   0.562   7.562  1.00  0.120          C  
ATOM   5929  OD1 ASN A 394      13.011  -0.184   7.066  1.00  0.120          O  
ATOM   5930  ND2 ASN A 394      14.427   1.566   6.910  1.00  0.120          N  
ATOM   5931  H   ASN A 394      14.137   2.785   9.663  1.00  0.110          H  
ATOM   5932  HA  ASN A 394      12.378   0.472   9.779  1.00  0.100          H  
ATOM   5933 1HB  ASN A 394      15.325   0.777   9.149  1.00  0.140          H  
ATOM   5934 2HB  ASN A 394      14.465  -0.729   9.117  1.00  0.140          H  
ATOM   5935 1HD2 ASN A 394      14.141   1.794   5.939  1.00  0.140          H  
ATOM   5936 2HD2 ASN A 394      15.135   2.123   7.381  1.00  0.140          H  
ATOM   5937  N   THR A 395      12.641   0.301  12.260  1.00  0.080          N  
ATOM   5938  CA  THR A 395      12.625  -0.071  13.665  1.00  0.100          C  
ATOM   5939  C   THR A 395      13.157  -1.465  13.928  1.00  0.090          C  
ATOM   5940  O   THR A 395      13.858  -1.681  14.916  1.00  0.170          O  
ATOM   5941  CB  THR A 395      11.190   0.053  14.223  1.00  0.130          C  
ATOM   5942  OG1 THR A 395      10.759   1.422  14.120  1.00  0.130          O  
ATOM   5943  CG2 THR A 395      11.135  -0.384  15.686  1.00  0.130          C  
ATOM   5944  H   THR A 395      11.813   0.741  11.865  1.00  0.100          H  
ATOM   5945  HA  THR A 395      13.257   0.634  14.204  1.00  0.120          H  
ATOM   5946  HB  THR A 395      10.518  -0.576  13.636  1.00  0.160          H  
ATOM   5947  HG1 THR A 395      10.659   1.670  13.188  1.00  0.160          H  
ATOM   5948 1HG2 THR A 395      10.116  -0.279  16.050  1.00  0.160          H  
ATOM   5949 2HG2 THR A 395      11.439  -1.428  15.787  1.00  0.160          H  
ATOM   5950 3HG2 THR A 395      11.799   0.243  16.278  1.00  0.160          H  
ATOM   5951  N   GLU A 396      12.806  -2.422  13.080  1.00  0.070          N  
ATOM   5952  CA  GLU A 396      13.197  -3.805  13.287  1.00  0.090          C  
ATOM   5953  C   GLU A 396      14.433  -4.208  12.485  1.00  0.060          C  
ATOM   5954  O   GLU A 396      14.639  -5.389  12.216  1.00  0.080          O  
ATOM   5955  CB  GLU A 396      12.008  -4.720  12.990  1.00  0.120          C  
ATOM   5956  CG  GLU A 396      10.809  -4.555  13.950  1.00  0.120          C  
ATOM   5957  CD  GLU A 396      11.065  -5.077  15.366  1.00  0.120          C  
ATOM   5958  OE1 GLU A 396      11.557  -6.181  15.498  1.00  0.120          O  
ATOM   5959  OE2 GLU A 396      10.791  -4.373  16.316  1.00  0.120          O  
ATOM   5960  H   GLU A 396      12.247  -2.211  12.246  1.00  0.080          H  
ATOM   5961  HA  GLU A 396      13.444  -3.929  14.341  1.00  0.110          H  
ATOM   5962 1HB  GLU A 396      11.633  -4.498  11.998  1.00  0.140          H  
ATOM   5963 2HB  GLU A 396      12.323  -5.764  13.000  1.00  0.140          H  
ATOM   5964 1HG  GLU A 396      10.557  -3.494  14.007  1.00  0.140          H  
ATOM   5965 2HG  GLU A 396       9.954  -5.069  13.520  1.00  0.140          H  
ATOM   5966  N   ASP A 397      15.230  -3.240  12.025  1.00  0.050          N  
ATOM   5967  CA  ASP A 397      16.437  -3.594  11.294  1.00  0.070          C  
ATOM   5968  C   ASP A 397      17.527  -3.963  12.297  1.00  0.070          C  
ATOM   5969  O   ASP A 397      17.336  -3.880  13.514  1.00  0.120          O  
ATOM   5970  CB  ASP A 397      16.878  -2.422  10.406  1.00  0.090          C  
ATOM   5971  CG  ASP A 397      17.747  -2.804   9.197  1.00  0.090          C  
ATOM   5972  OD1 ASP A 397      18.455  -3.790   9.263  1.00  0.090          O  
ATOM   5973  OD2 ASP A 397      17.697  -2.095   8.223  1.00  0.090          O  
ATOM   5974  H   ASP A 397      15.018  -2.253  12.189  1.00  0.060          H  
ATOM   5975  HA  ASP A 397      16.240  -4.457  10.659  1.00  0.080          H  
ATOM   5976 1HB  ASP A 397      16.012  -1.926  10.046  1.00  0.110          H  
ATOM   5977 2HB  ASP A 397      17.422  -1.699  11.011  1.00  0.110          H  
ATOM   5978  N   TYR A 398      18.697  -4.317  11.798  1.00  0.160          N  
ATOM   5979  CA  TYR A 398      19.813  -4.783  12.607  1.00  0.180          C  
ATOM   5980  C   TYR A 398      20.311  -3.803  13.660  1.00  0.130          C  
ATOM   5981  O   TYR A 398      20.937  -4.209  14.644  1.00  0.140          O  
ATOM   5982  CB  TYR A 398      20.950  -5.259  11.729  1.00  0.240          C  
ATOM   5983  CG  TYR A 398      22.036  -5.933  12.510  1.00  0.240          C  
ATOM   5984  CD1 TYR A 398      21.782  -7.140  13.170  1.00  0.240          C  
ATOM   5985  CD2 TYR A 398      23.289  -5.386  12.553  1.00  0.240          C  
ATOM   5986  CE1 TYR A 398      22.794  -7.760  13.846  1.00  0.240          C  
ATOM   5987  CE2 TYR A 398      24.270  -6.035  13.228  1.00  0.240          C  
ATOM   5988  CZ  TYR A 398      24.037  -7.203  13.848  1.00  0.240          C  
ATOM   5989  OH  TYR A 398      25.057  -7.810  14.482  1.00  0.240          O  
ATOM   5990  H   TYR A 398      18.788  -4.324  10.782  1.00  0.190          H  
ATOM   5991  HA  TYR A 398      19.463  -5.660  13.139  1.00  0.220          H  
ATOM   5992 1HB  TYR A 398      20.571  -5.960  10.984  1.00  0.290          H  
ATOM   5993 2HB  TYR A 398      21.381  -4.417  11.196  1.00  0.290          H  
ATOM   5994  HD1 TYR A 398      20.790  -7.590  13.146  1.00  0.290          H  
ATOM   5995  HD2 TYR A 398      23.502  -4.443  12.043  1.00  0.290          H  
ATOM   5996  HE1 TYR A 398      22.619  -8.701  14.366  1.00  0.290          H  
ATOM   5997  HE2 TYR A 398      25.251  -5.630  13.264  1.00  0.290          H  
ATOM   5998  HH  TYR A 398      24.912  -8.788  14.485  1.00  0.290          H  
ATOM   5999  N   GLY A 399      20.032  -2.512  13.490  1.00  0.150          N  
ATOM   6000  CA  GLY A 399      20.475  -1.486  14.443  1.00  0.180          C  
ATOM   6001  C   GLY A 399      19.919  -1.766  15.847  1.00  0.170          C  
ATOM   6002  O   GLY A 399      20.429  -1.272  16.850  1.00  0.270          O  
ATOM   6003  H   GLY A 399      19.475  -2.247  12.689  1.00  0.180          H  
ATOM   6004 1HA  GLY A 399      21.563  -1.469  14.474  1.00  0.220          H  
ATOM   6005 2HA  GLY A 399      20.150  -0.504  14.104  1.00  0.220          H  
ATOM   6006  N   LYS A 400      18.875  -2.595  15.915  1.00  0.120          N  
ATOM   6007  CA  LYS A 400      18.252  -2.989  17.151  1.00  0.200          C  
ATOM   6008  C   LYS A 400      19.058  -4.080  17.868  1.00  0.160          C  
ATOM   6009  O   LYS A 400      18.975  -4.162  19.095  1.00  0.260          O  
ATOM   6010  CB  LYS A 400      16.809  -3.424  16.870  1.00  0.250          C  
ATOM   6011  CG  LYS A 400      15.969  -3.802  18.082  1.00  0.250          C  
ATOM   6012  CD  LYS A 400      14.498  -3.996  17.664  1.00  0.250          C  
ATOM   6013  CE  LYS A 400      13.602  -4.335  18.843  1.00  0.250          C  
ATOM   6014  NZ  LYS A 400      12.169  -4.490  18.426  1.00  0.250          N  
ATOM   6015  H   LYS A 400      18.486  -2.975  15.048  1.00  0.140          H  
ATOM   6016  HA  LYS A 400      18.217  -2.121  17.807  1.00  0.240          H  
ATOM   6017 1HB  LYS A 400      16.290  -2.614  16.353  1.00  0.300          H  
ATOM   6018 2HB  LYS A 400      16.817  -4.250  16.199  1.00  0.300          H  
ATOM   6019 1HG  LYS A 400      16.345  -4.740  18.500  1.00  0.300          H  
ATOM   6020 2HG  LYS A 400      16.043  -3.026  18.842  1.00  0.300          H  
ATOM   6021 1HD  LYS A 400      14.130  -3.080  17.194  1.00  0.300          H  
ATOM   6022 2HD  LYS A 400      14.430  -4.797  16.929  1.00  0.300          H  
ATOM   6023 1HE  LYS A 400      13.945  -5.266  19.291  1.00  0.300          H  
ATOM   6024 2HE  LYS A 400      13.669  -3.539  19.583  1.00  0.300          H  
ATOM   6025 1HZ  LYS A 400      11.596  -4.715  19.220  1.00  0.300          H  
ATOM   6026 2HZ  LYS A 400      11.824  -3.629  18.003  1.00  0.300          H  
ATOM   6027 3HZ  LYS A 400      12.077  -5.233  17.726  1.00  0.300          H  
ATOM   6028  N   TRP A 401      19.785  -4.945  17.121  1.00  0.120          N  
ATOM   6029  CA  TRP A 401      20.541  -6.058  17.710  1.00  0.180          C  
ATOM   6030  C   TRP A 401      22.066  -5.928  17.695  1.00  0.110          C  
ATOM   6031  O   TRP A 401      22.739  -6.640  18.432  1.00  0.080          O  
ATOM   6032  CB  TRP A 401      20.196  -7.378  17.034  1.00  0.230          C  
ATOM   6033  CG  TRP A 401      18.821  -7.810  17.289  1.00  0.230          C  
ATOM   6034  CD1 TRP A 401      18.386  -8.600  18.309  1.00  0.230          C  
ATOM   6035  CD2 TRP A 401      17.668  -7.496  16.504  1.00  0.230          C  
ATOM   6036  NE1 TRP A 401      17.037  -8.792  18.209  1.00  0.230          N  
ATOM   6037  CE2 TRP A 401      16.581  -8.116  17.107  1.00  0.230          C  
ATOM   6038  CE3 TRP A 401      17.474  -6.756  15.360  1.00  0.230          C  
ATOM   6039  CZ2 TRP A 401      15.309  -8.003  16.596  1.00  0.230          C  
ATOM   6040  CZ3 TRP A 401      16.213  -6.639  14.852  1.00  0.230          C  
ATOM   6041  CH2 TRP A 401      15.153  -7.237  15.444  1.00  0.230          C  
ATOM   6042  H   TRP A 401      19.857  -4.809  16.117  1.00  0.140          H  
ATOM   6043  HA  TRP A 401      20.233  -6.143  18.741  1.00  0.220          H  
ATOM   6044 1HB  TRP A 401      20.338  -7.280  15.959  1.00  0.270          H  
ATOM   6045 2HB  TRP A 401      20.872  -8.156  17.386  1.00  0.270          H  
ATOM   6046  HD1 TRP A 401      19.021  -9.018  19.091  1.00  0.270          H  
ATOM   6047  HE1 TRP A 401      16.471  -9.341  18.843  1.00  0.270          H  
ATOM   6048  HE3 TRP A 401      18.298  -6.268  14.881  1.00  0.270          H  
ATOM   6049  HZ2 TRP A 401      14.452  -8.485  17.062  1.00  0.270          H  
ATOM   6050  HZ3 TRP A 401      16.086  -6.047  13.963  1.00  0.270          H  
ATOM   6051  HH2 TRP A 401      14.161  -7.110  15.000  1.00  0.270          H  
ATOM   6052  N   PHE A 402      22.624  -5.000  16.929  1.00  0.120          N  
ATOM   6053  CA  PHE A 402      24.086  -4.867  16.786  1.00  0.140          C  
ATOM   6054  C   PHE A 402      24.811  -4.873  18.139  1.00  0.110          C  
ATOM   6055  O   PHE A 402      25.782  -5.610  18.356  1.00  0.110          O  
ATOM   6056  CB  PHE A 402      24.379  -3.533  16.084  1.00  0.190          C  
ATOM   6057  CG  PHE A 402      25.845  -3.132  15.815  1.00  0.190          C  
ATOM   6058  CD1 PHE A 402      26.457  -3.321  14.571  1.00  0.190          C  
ATOM   6059  CD2 PHE A 402      26.600  -2.565  16.808  1.00  0.190          C  
ATOM   6060  CE1 PHE A 402      27.767  -2.945  14.366  1.00  0.190          C  
ATOM   6061  CE2 PHE A 402      27.888  -2.199  16.603  1.00  0.190          C  
ATOM   6062  CZ  PHE A 402      28.472  -2.384  15.396  1.00  0.190          C  
ATOM   6063  H   PHE A 402      22.022  -4.440  16.321  1.00  0.140          H  
ATOM   6064  HA  PHE A 402      24.457  -5.697  16.189  1.00  0.170          H  
ATOM   6065 1HB  PHE A 402      23.856  -3.529  15.126  1.00  0.230          H  
ATOM   6066 2HB  PHE A 402      23.929  -2.734  16.668  1.00  0.230          H  
ATOM   6067  HD1 PHE A 402      25.895  -3.741  13.760  1.00  0.230          H  
ATOM   6068  HD2 PHE A 402      26.160  -2.409  17.776  1.00  0.230          H  
ATOM   6069  HE1 PHE A 402      28.236  -3.090  13.388  1.00  0.230          H  
ATOM   6070  HE2 PHE A 402      28.455  -1.753  17.417  1.00  0.230          H  
ATOM   6071  HZ  PHE A 402      29.494  -2.081  15.265  1.00  0.230          H  
ATOM   6072  N   GLY A 403      24.327  -4.047  19.065  1.00  0.120          N  
ATOM   6073  CA  GLY A 403      24.948  -3.893  20.373  1.00  0.120          C  
ATOM   6074  C   GLY A 403      24.425  -4.849  21.450  1.00  0.110          C  
ATOM   6075  O   GLY A 403      24.779  -4.702  22.622  1.00  0.150          O  
ATOM   6076  H   GLY A 403      23.511  -3.495  18.840  1.00  0.140          H  
ATOM   6077 1HA  GLY A 403      26.024  -4.028  20.267  1.00  0.140          H  
ATOM   6078 2HA  GLY A 403      24.803  -2.866  20.706  1.00  0.140          H  
ATOM   6079  N   GLN A 404      23.558  -5.797  21.088  1.00  0.080          N  
ATOM   6080  CA  GLN A 404      23.003  -6.693  22.092  1.00  0.090          C  
ATOM   6081  C   GLN A 404      23.894  -7.882  22.378  1.00  0.080          C  
ATOM   6082  O   GLN A 404      24.600  -8.396  21.505  1.00  0.060          O  
ATOM   6083  CB  GLN A 404      21.614  -7.218  21.718  1.00  0.120          C  
ATOM   6084  CG  GLN A 404      20.503  -6.191  21.708  1.00  0.120          C  
ATOM   6085  CD  GLN A 404      19.147  -6.855  21.450  1.00  0.120          C  
ATOM   6086  OE1 GLN A 404      18.897  -7.957  21.951  1.00  0.120          O  
ATOM   6087  NE2 GLN A 404      18.293  -6.213  20.696  1.00  0.120          N  
ATOM   6088  H   GLN A 404      23.308  -5.923  20.105  1.00  0.100          H  
ATOM   6089  HA  GLN A 404      22.901  -6.134  23.022  1.00  0.110          H  
ATOM   6090 1HB  GLN A 404      21.658  -7.635  20.715  1.00  0.150          H  
ATOM   6091 2HB  GLN A 404      21.340  -8.030  22.396  1.00  0.150          H  
ATOM   6092 1HG  GLN A 404      20.466  -5.700  22.678  1.00  0.150          H  
ATOM   6093 2HG  GLN A 404      20.693  -5.456  20.929  1.00  0.150          H  
ATOM   6094 1HE2 GLN A 404      17.393  -6.602  20.506  1.00  0.150          H  
ATOM   6095 2HE2 GLN A 404      18.549  -5.324  20.287  1.00  0.150          H  
ATOM   6096  N   ALA A 405      23.824  -8.331  23.625  1.00  0.130          N  
ATOM   6097  CA  ALA A 405      24.531  -9.504  24.111  1.00  0.140          C  
ATOM   6098  C   ALA A 405      23.885 -10.778  23.602  1.00  0.130          C  
ATOM   6099  O   ALA A 405      22.703 -10.801  23.259  1.00  0.140          O  
ATOM   6100  CB  ALA A 405      24.558  -9.517  25.627  1.00  0.190          C  
ATOM   6101  H   ALA A 405      23.235  -7.830  24.274  1.00  0.160          H  
ATOM   6102  HA  ALA A 405      25.555  -9.466  23.737  1.00  0.170          H  
ATOM   6103 1HB  ALA A 405      25.109 -10.392  25.971  1.00  0.230          H  
ATOM   6104 2HB  ALA A 405      25.047  -8.612  25.988  1.00  0.230          H  
ATOM   6105 3HB  ALA A 405      23.540  -9.559  26.006  1.00  0.230          H  
ATOM   6106  N   ILE A 406      24.654 -11.849  23.594  1.00  0.120          N  
ATOM   6107  CA  ILE A 406      24.162 -13.149  23.182  1.00  0.100          C  
ATOM   6108  C   ILE A 406      23.865 -13.991  24.419  1.00  0.090          C  
ATOM   6109  O   ILE A 406      24.715 -14.143  25.294  1.00  0.090          O  
ATOM   6110  CB  ILE A 406      25.204 -13.824  22.277  1.00  0.150          C  
ATOM   6111  CG1 ILE A 406      25.418 -12.911  21.051  1.00  0.150          C  
ATOM   6112  CG2 ILE A 406      24.699 -15.227  21.843  1.00  0.150          C  
ATOM   6113  CD1 ILE A 406      26.585 -13.229  20.207  1.00  0.150          C  
ATOM   6114  H   ILE A 406      25.619 -11.766  23.893  1.00  0.140          H  
ATOM   6115  HA  ILE A 406      23.239 -13.018  22.618  1.00  0.120          H  
ATOM   6116  HB  ILE A 406      26.158 -13.919  22.806  1.00  0.180          H  
ATOM   6117 1HG1 ILE A 406      24.559 -12.978  20.461  1.00  0.180          H  
ATOM   6118 2HG1 ILE A 406      25.528 -11.880  21.378  1.00  0.180          H  
ATOM   6119 1HG2 ILE A 406      25.423 -15.698  21.196  1.00  0.180          H  
ATOM   6120 2HG2 ILE A 406      24.555 -15.858  22.725  1.00  0.180          H  
ATOM   6121 3HG2 ILE A 406      23.752 -15.128  21.310  1.00  0.180          H  
ATOM   6122 1HD1 ILE A 406      26.624 -12.536  19.392  1.00  0.180          H  
ATOM   6123 2HD1 ILE A 406      27.467 -13.118  20.811  1.00  0.180          H  
ATOM   6124 3HD1 ILE A 406      26.521 -14.234  19.813  1.00  0.180          H  
ATOM   6125  N   ALA A 407      22.645 -14.516  24.511  1.00  0.090          N  
ATOM   6126  CA  ALA A 407      22.249 -15.300  25.679  1.00  0.080          C  
ATOM   6127  C   ALA A 407      23.139 -16.522  25.865  1.00  0.070          C  
ATOM   6128  O   ALA A 407      23.493 -17.204  24.906  1.00  0.070          O  
ATOM   6129  CB  ALA A 407      20.805 -15.754  25.557  1.00  0.120          C  
ATOM   6130  H   ALA A 407      21.984 -14.350  23.765  1.00  0.110          H  
ATOM   6131  HA  ALA A 407      22.353 -14.664  26.559  1.00  0.100          H  
ATOM   6132 1HB  ALA A 407      20.522 -16.310  26.449  1.00  0.140          H  
ATOM   6133 2HB  ALA A 407      20.160 -14.882  25.454  1.00  0.140          H  
ATOM   6134 3HB  ALA A 407      20.691 -16.387  24.694  1.00  0.140          H  
ATOM   6135  N   GLY A 408      23.426 -16.860  27.122  1.00  0.080          N  
ATOM   6136  CA  GLY A 408      24.245 -18.031  27.454  1.00  0.080          C  
ATOM   6137  C   GLY A 408      23.627 -19.359  27.017  1.00  0.070          C  
ATOM   6138  O   GLY A 408      24.324 -20.362  26.871  1.00  0.070          O  
ATOM   6139  H   GLY A 408      23.108 -16.261  27.871  1.00  0.100          H  
ATOM   6140 1HA  GLY A 408      25.225 -17.919  26.988  1.00  0.100          H  
ATOM   6141 2HA  GLY A 408      24.413 -18.052  28.530  1.00  0.100          H  
ATOM   6142  N   ASP A 409      22.318 -19.356  26.801  1.00  0.070          N  
ATOM   6143  CA  ASP A 409      21.587 -20.542  26.387  1.00  0.060          C  
ATOM   6144  C   ASP A 409      21.400 -20.597  24.873  1.00  0.060          C  
ATOM   6145  O   ASP A 409      20.695 -21.467  24.360  1.00  0.050          O  
ATOM   6146  CB  ASP A 409      20.216 -20.548  27.057  1.00  0.090          C  
ATOM   6147  CG  ASP A 409      20.285 -20.675  28.577  1.00  0.090          C  
ATOM   6148  OD1 ASP A 409      21.108 -21.402  29.082  1.00  0.090          O  
ATOM   6149  OD2 ASP A 409      19.514 -20.006  29.221  1.00  0.090          O  
ATOM   6150  H   ASP A 409      21.819 -18.493  26.946  1.00  0.080          H  
ATOM   6151  HA  ASP A 409      22.146 -21.424  26.699  1.00  0.070          H  
ATOM   6152 1HB  ASP A 409      19.688 -19.629  26.804  1.00  0.110          H  
ATOM   6153 2HB  ASP A 409      19.628 -21.379  26.666  1.00  0.110          H  
ATOM   6154  N   ASN A 410      21.999 -19.652  24.155  1.00  0.060          N  
ATOM   6155  CA  ASN A 410      21.869 -19.579  22.713  1.00  0.050          C  
ATOM   6156  C   ASN A 410      22.951 -20.434  22.031  1.00  0.050          C  
ATOM   6157  O   ASN A 410      24.146 -20.124  22.104  1.00  0.060          O  
ATOM   6158  CB  ASN A 410      21.902 -18.124  22.268  1.00  0.070          C  
ATOM   6159  CG  ASN A 410      21.596 -17.955  20.844  1.00  0.070          C  
ATOM   6160  OD1 ASN A 410      21.936 -18.802  20.023  1.00  0.070          O  
ATOM   6161  ND2 ASN A 410      20.917 -16.874  20.507  1.00  0.070          N  
ATOM   6162  H   ASN A 410      22.582 -18.946  24.613  1.00  0.070          H  
ATOM   6163  HA  ASN A 410      20.903 -20.002  22.430  1.00  0.060          H  
ATOM   6164 1HB  ASN A 410      21.186 -17.559  22.841  1.00  0.090          H  
ATOM   6165 2HB  ASN A 410      22.886 -17.707  22.469  1.00  0.090          H  
ATOM   6166 1HD2 ASN A 410      20.651 -16.707  19.528  1.00  0.090          H  
ATOM   6167 2HD2 ASN A 410      20.657 -16.202  21.202  1.00  0.090          H  
ATOM   6168  N   ALA A 411      22.532 -21.521  21.370  1.00  0.060          N  
ATOM   6169  CA  ALA A 411      23.428 -22.498  20.741  1.00  0.080          C  
ATOM   6170  C   ALA A 411      23.958 -22.076  19.374  1.00  0.080          C  
ATOM   6171  O   ALA A 411      24.629 -22.867  18.721  1.00  0.100          O  
ATOM   6172  CB  ALA A 411      22.730 -23.839  20.573  1.00  0.100          C  
ATOM   6173  H   ALA A 411      21.529 -21.732  21.337  1.00  0.070          H  
ATOM   6174  HA  ALA A 411      24.279 -22.630  21.407  1.00  0.100          H  
ATOM   6175 1HB  ALA A 411      23.424 -24.567  20.152  1.00  0.120          H  
ATOM   6176 2HB  ALA A 411      22.375 -24.190  21.542  1.00  0.120          H  
ATOM   6177 3HB  ALA A 411      21.899 -23.718  19.911  1.00  0.120          H  
ATOM   6178  N   VAL A 412      23.631 -20.876  18.898  1.00  0.080          N  
ATOM   6179  CA  VAL A 412      24.130 -20.460  17.580  1.00  0.080          C  
ATOM   6180  C   VAL A 412      25.665 -20.485  17.517  1.00  0.090          C  
ATOM   6181  O   VAL A 412      26.364 -19.938  18.373  1.00  0.140          O  
ATOM   6182  CB  VAL A 412      23.621 -19.018  17.262  1.00  0.110          C  
ATOM   6183  CG1 VAL A 412      24.266 -18.449  16.021  1.00  0.110          C  
ATOM   6184  CG2 VAL A 412      22.143 -19.040  16.979  1.00  0.110          C  
ATOM   6185  H   VAL A 412      23.052 -20.241  19.453  1.00  0.100          H  
ATOM   6186  HA  VAL A 412      23.745 -21.154  16.827  1.00  0.100          H  
ATOM   6187  HB  VAL A 412      23.840 -18.378  18.117  1.00  0.130          H  
ATOM   6188 1HG1 VAL A 412      23.884 -17.445  15.828  1.00  0.130          H  
ATOM   6189 2HG1 VAL A 412      25.323 -18.403  16.163  1.00  0.130          H  
ATOM   6190 3HG1 VAL A 412      24.037 -19.088  15.182  1.00  0.130          H  
ATOM   6191 1HG2 VAL A 412      21.810 -18.036  16.788  1.00  0.130          H  
ATOM   6192 2HG2 VAL A 412      21.985 -19.645  16.107  1.00  0.130          H  
ATOM   6193 3HG2 VAL A 412      21.588 -19.444  17.797  1.00  0.130          H  
ATOM   6194  N   LEU A 413      26.192 -21.130  16.487  1.00  0.060          N  
ATOM   6195  CA  LEU A 413      27.622 -21.264  16.264  1.00  0.060          C  
ATOM   6196  C   LEU A 413      28.063 -20.491  15.029  1.00  0.050          C  
ATOM   6197  O   LEU A 413      27.269 -20.239  14.115  1.00  0.080          O  
ATOM   6198  CB  LEU A 413      27.985 -22.745  16.086  1.00  0.080          C  
ATOM   6199  CG  LEU A 413      27.556 -23.709  17.213  1.00  0.080          C  
ATOM   6200  CD1 LEU A 413      27.894 -25.133  16.796  1.00  0.080          C  
ATOM   6201  CD2 LEU A 413      28.237 -23.336  18.542  1.00  0.080          C  
ATOM   6202  H   LEU A 413      25.564 -21.598  15.835  1.00  0.070          H  
ATOM   6203  HA  LEU A 413      28.154 -20.853  17.118  1.00  0.070          H  
ATOM   6204 1HB  LEU A 413      27.507 -23.090  15.184  1.00  0.100          H  
ATOM   6205 2HB  LEU A 413      29.059 -22.832  15.957  1.00  0.100          H  
ATOM   6206  HG  LEU A 413      26.480 -23.652  17.337  1.00  0.100          H  
ATOM   6207 1HD1 LEU A 413      27.569 -25.810  17.575  1.00  0.100          H  
ATOM   6208 2HD1 LEU A 413      27.375 -25.369  15.862  1.00  0.100          H  
ATOM   6209 3HD1 LEU A 413      28.968 -25.229  16.653  1.00  0.100          H  
ATOM   6210 1HD2 LEU A 413      27.910 -24.028  19.317  1.00  0.100          H  
ATOM   6211 2HD2 LEU A 413      29.318 -23.397  18.433  1.00  0.100          H  
ATOM   6212 3HD2 LEU A 413      27.956 -22.327  18.829  1.00  0.100          H  
ATOM   6213  N   GLY A 414      29.359 -20.172  14.961  1.00  0.050          N  
ATOM   6214  CA  GLY A 414      29.926 -19.545  13.769  1.00  0.060          C  
ATOM   6215  C   GLY A 414      30.901 -18.409  14.044  1.00  0.050          C  
ATOM   6216  O   GLY A 414      31.712 -18.085  13.174  1.00  0.050          O  
ATOM   6217  H   GLY A 414      29.963 -20.387  15.744  1.00  0.060          H  
ATOM   6218 1HA  GLY A 414      30.430 -20.308  13.177  1.00  0.070          H  
ATOM   6219 2HA  GLY A 414      29.115 -19.165  13.146  1.00  0.070          H  
ATOM   6220  N   GLY A 415      30.912 -17.875  15.261  1.00  0.060          N  
ATOM   6221  CA  GLY A 415      31.779 -16.745  15.565  1.00  0.070          C  
ATOM   6222  C   GLY A 415      31.923 -16.527  17.067  1.00  0.090          C  
ATOM   6223  O   GLY A 415      31.618 -17.407  17.870  1.00  0.200          O  
ATOM   6224  H   GLY A 415      30.290 -18.210  15.980  1.00  0.070          H  
ATOM   6225 1HA  GLY A 415      32.759 -16.908  15.123  1.00  0.080          H  
ATOM   6226 2HA  GLY A 415      31.365 -15.844  15.106  1.00  0.080          H  
ATOM   6227  N   ASP A 416      32.446 -15.360  17.430  1.00  0.120          N  
ATOM   6228  CA  ASP A 416      32.732 -14.945  18.805  1.00  0.160          C  
ATOM   6229  C   ASP A 416      31.485 -14.461  19.535  1.00  0.170          C  
ATOM   6230  O   ASP A 416      30.863 -13.479  19.140  1.00  0.240          O  
ATOM   6231  CB  ASP A 416      33.824 -13.869  18.809  1.00  0.210          C  
ATOM   6232  CG  ASP A 416      34.245 -13.374  20.226  1.00  0.210          C  
ATOM   6233  OD1 ASP A 416      33.477 -13.515  21.156  1.00  0.210          O  
ATOM   6234  OD2 ASP A 416      35.349 -12.864  20.362  1.00  0.210          O  
ATOM   6235  H   ASP A 416      32.668 -14.702  16.698  1.00  0.140          H  
ATOM   6236  HA  ASP A 416      33.118 -15.811  19.345  1.00  0.190          H  
ATOM   6237 1HB  ASP A 416      34.710 -14.256  18.304  1.00  0.250          H  
ATOM   6238 2HB  ASP A 416      33.481 -13.013  18.230  1.00  0.250          H  
ATOM   6239  N   LYS A 417      31.080 -15.213  20.549  1.00  0.150          N  
ATOM   6240  CA  LYS A 417      29.857 -14.948  21.288  1.00  0.140          C  
ATOM   6241  C   LYS A 417      30.052 -14.256  22.635  1.00  0.120          C  
ATOM   6242  O   LYS A 417      29.106 -14.187  23.419  1.00  0.130          O  
ATOM   6243  CB  LYS A 417      29.139 -16.260  21.515  1.00  0.200          C  
ATOM   6244  CG  LYS A 417      28.730 -16.901  20.250  1.00  0.200          C  
ATOM   6245  CD  LYS A 417      28.342 -18.309  20.437  1.00  0.200          C  
ATOM   6246  CE  LYS A 417      27.026 -18.480  21.130  1.00  0.200          C  
ATOM   6247  NZ  LYS A 417      26.649 -19.857  21.074  1.00  0.200          N  
ATOM   6248  H   LYS A 417      31.660 -15.998  20.820  1.00  0.180          H  
ATOM   6249  HA  LYS A 417      29.244 -14.312  20.665  1.00  0.170          H  
ATOM   6250 1HB  LYS A 417      29.786 -16.940  22.068  1.00  0.240          H  
ATOM   6251 2HB  LYS A 417      28.247 -16.079  22.116  1.00  0.240          H  
ATOM   6252 1HG  LYS A 417      27.890 -16.353  19.826  1.00  0.240          H  
ATOM   6253 2HG  LYS A 417      29.553 -16.874  19.541  1.00  0.240          H  
ATOM   6254 1HD  LYS A 417      28.286 -18.786  19.459  1.00  0.240          H  
ATOM   6255 2HD  LYS A 417      29.107 -18.822  21.015  1.00  0.240          H  
ATOM   6256 1HE  LYS A 417      27.086 -18.170  22.170  1.00  0.240          H  
ATOM   6257 2HE  LYS A 417      26.263 -17.893  20.621  1.00  0.240          H  
ATOM   6258 1HZ  LYS A 417      25.735 -20.003  21.503  1.00  0.240          H  
ATOM   6259 2HZ  LYS A 417      26.608 -20.052  20.073  1.00  0.240          H  
ATOM   6260 3HZ  LYS A 417      27.326 -20.442  21.520  1.00  0.240          H  
ATOM   6261  N   ASP A 418      31.259 -13.776  22.925  1.00  0.100          N  
ATOM   6262  CA  ASP A 418      31.504 -13.196  24.243  1.00  0.100          C  
ATOM   6263  C   ASP A 418      31.195 -11.706  24.417  1.00  0.120          C  
ATOM   6264  O   ASP A 418      31.304 -11.202  25.537  1.00  0.170          O  
ATOM   6265  CB  ASP A 418      32.943 -13.477  24.680  1.00  0.140          C  
ATOM   6266  CG  ASP A 418      33.209 -14.975  25.024  1.00  0.140          C  
ATOM   6267  OD1 ASP A 418      32.305 -15.663  25.458  1.00  0.140          O  
ATOM   6268  OD2 ASP A 418      34.322 -15.403  24.846  1.00  0.140          O  
ATOM   6269  H   ASP A 418      32.022 -13.818  22.229  1.00  0.120          H  
ATOM   6270  HA  ASP A 418      30.865 -13.730  24.945  1.00  0.120          H  
ATOM   6271 1HB  ASP A 418      33.621 -13.183  23.870  1.00  0.170          H  
ATOM   6272 2HB  ASP A 418      33.187 -12.866  25.548  1.00  0.170          H  
ATOM   6273  N   GLU A 419      30.827 -10.974  23.353  1.00  0.100          N  
ATOM   6274  CA  GLU A 419      30.509  -9.560  23.572  1.00  0.130          C  
ATOM   6275  C   GLU A 419      29.128  -9.157  23.035  1.00  0.130          C  
ATOM   6276  O   GLU A 419      28.180  -9.000  23.808  1.00  0.170          O  
ATOM   6277  CB  GLU A 419      31.588  -8.647  22.954  1.00  0.170          C  
ATOM   6278  CG  GLU A 419      32.970  -8.768  23.616  1.00  0.170          C  
ATOM   6279  CD  GLU A 419      34.011  -7.761  23.123  1.00  0.170          C  
ATOM   6280  OE1 GLU A 419      33.684  -6.597  23.036  1.00  0.170          O  
ATOM   6281  OE2 GLU A 419      35.127  -8.171  22.812  1.00  0.170          O  
ATOM   6282  H   GLU A 419      30.753 -11.389  22.433  1.00  0.120          H  
ATOM   6283  HA  GLU A 419      30.498  -9.371  24.644  1.00  0.160          H  
ATOM   6284 1HB  GLU A 419      31.707  -8.883  21.899  1.00  0.200          H  
ATOM   6285 2HB  GLU A 419      31.269  -7.607  23.023  1.00  0.200          H  
ATOM   6286 1HG  GLU A 419      32.848  -8.650  24.693  1.00  0.200          H  
ATOM   6287 2HG  GLU A 419      33.345  -9.775  23.436  1.00  0.200          H  
ATOM   6288  N   THR A 420      29.015  -9.001  21.713  1.00  0.110          N  
ATOM   6289  CA  THR A 420      27.759  -8.600  21.069  1.00  0.100          C  
ATOM   6290  C   THR A 420      27.474  -9.363  19.788  1.00  0.090          C  
ATOM   6291  O   THR A 420      28.374 -10.004  19.223  1.00  0.130          O  
ATOM   6292  CB  THR A 420      27.745  -7.102  20.704  1.00  0.140          C  
ATOM   6293  OG1 THR A 420      28.735  -6.841  19.674  1.00  0.140          O  
ATOM   6294  CG2 THR A 420      28.033  -6.241  21.914  1.00  0.140          C  
ATOM   6295  H   THR A 420      29.826  -9.148  21.134  1.00  0.130          H  
ATOM   6296  HA  THR A 420      26.946  -8.797  21.762  1.00  0.120          H  
ATOM   6297  HB  THR A 420      26.758  -6.847  20.323  1.00  0.170          H  
ATOM   6298  HG1 THR A 420      28.587  -5.944  19.341  1.00  0.170          H  
ATOM   6299 1HG2 THR A 420      27.995  -5.193  21.627  1.00  0.170          H  
ATOM   6300 2HG2 THR A 420      27.274  -6.436  22.677  1.00  0.170          H  
ATOM   6301 3HG2 THR A 420      29.015  -6.464  22.311  1.00  0.170          H  
ATOM   6302  N   TRP A 421      26.242  -9.229  19.283  1.00  0.100          N  
ATOM   6303  CA  TRP A 421      25.913  -9.813  17.986  1.00  0.110          C  
ATOM   6304  C   TRP A 421      26.786  -9.226  16.892  1.00  0.100          C  
ATOM   6305  O   TRP A 421      27.268  -9.963  16.040  1.00  0.130          O  
ATOM   6306  CB  TRP A 421      24.437  -9.664  17.619  1.00  0.150          C  
ATOM   6307  CG  TRP A 421      23.560 -10.706  18.251  1.00  0.150          C  
ATOM   6308  CD1 TRP A 421      22.623 -10.526  19.225  1.00  0.150          C  
ATOM   6309  CD2 TRP A 421      23.552 -12.130  17.941  1.00  0.150          C  
ATOM   6310  NE1 TRP A 421      22.030 -11.733  19.540  1.00  0.150          N  
ATOM   6311  CE2 TRP A 421      22.594 -12.721  18.763  1.00  0.150          C  
ATOM   6312  CE3 TRP A 421      24.282 -12.939  17.046  1.00  0.150          C  
ATOM   6313  CZ2 TRP A 421      22.345 -14.076  18.727  1.00  0.150          C  
ATOM   6314  CZ3 TRP A 421      24.025 -14.304  17.023  1.00  0.150          C  
ATOM   6315  CH2 TRP A 421      23.087 -14.853  17.838  1.00  0.150          C  
ATOM   6316  H   TRP A 421      25.539  -8.737  19.846  1.00  0.120          H  
ATOM   6317  HA  TRP A 421      26.116 -10.873  18.034  1.00  0.130          H  
ATOM   6318 1HB  TRP A 421      24.089  -8.682  17.928  1.00  0.180          H  
ATOM   6319 2HB  TRP A 421      24.324  -9.725  16.535  1.00  0.180          H  
ATOM   6320  HD1 TRP A 421      22.384  -9.572  19.688  1.00  0.180          H  
ATOM   6321  HE1 TRP A 421      21.311 -11.862  20.243  1.00  0.180          H  
ATOM   6322  HE3 TRP A 421      25.036 -12.503  16.386  1.00  0.180          H  
ATOM   6323  HZ2 TRP A 421      21.600 -14.538  19.362  1.00  0.180          H  
ATOM   6324  HZ3 TRP A 421      24.588 -14.928  16.333  1.00  0.180          H  
ATOM   6325  HH2 TRP A 421      22.905 -15.927  17.793  1.00  0.180          H  
ATOM   6326  N   ALA A 422      27.088  -7.925  16.926  1.00  0.080          N  
ATOM   6327  CA  ALA A 422      27.941  -7.385  15.878  1.00  0.110          C  
ATOM   6328  C   ALA A 422      29.280  -8.091  15.828  1.00  0.110          C  
ATOM   6329  O   ALA A 422      29.800  -8.367  14.744  1.00  0.230          O  
ATOM   6330  CB  ALA A 422      28.180  -5.926  16.104  1.00  0.140          C  
ATOM   6331  H   ALA A 422      26.680  -7.300  17.626  1.00  0.100          H  
ATOM   6332  HA  ALA A 422      27.442  -7.528  14.925  1.00  0.130          H  
ATOM   6333 1HB  ALA A 422      28.794  -5.523  15.304  1.00  0.170          H  
ATOM   6334 2HB  ALA A 422      27.231  -5.449  16.121  1.00  0.170          H  
ATOM   6335 3HB  ALA A 422      28.676  -5.776  17.054  1.00  0.170          H  
ATOM   6336  N   LYS A 423      29.855  -8.418  16.985  1.00  0.080          N  
ATOM   6337  CA  LYS A 423      31.148  -9.069  16.942  1.00  0.080          C  
ATOM   6338  C   LYS A 423      30.958 -10.446  16.315  1.00  0.060          C  
ATOM   6339  O   LYS A 423      31.738 -10.850  15.444  1.00  0.080          O  
ATOM   6340  CB  LYS A 423      31.773  -9.195  18.332  1.00  0.110          C  
ATOM   6341  CG  LYS A 423      33.235  -9.651  18.309  1.00  0.110          C  
ATOM   6342  CD  LYS A 423      33.826  -9.744  19.707  1.00  0.110          C  
ATOM   6343  CE  LYS A 423      35.329  -9.977  19.649  1.00  0.110          C  
ATOM   6344  NZ  LYS A 423      35.903 -10.345  20.980  1.00  0.110          N  
ATOM   6345  H   LYS A 423      29.407  -8.175  17.873  1.00  0.100          H  
ATOM   6346  HA  LYS A 423      31.817  -8.494  16.303  1.00  0.100          H  
ATOM   6347 1HB  LYS A 423      31.711  -8.246  18.857  1.00  0.130          H  
ATOM   6348 2HB  LYS A 423      31.206  -9.925  18.914  1.00  0.130          H  
ATOM   6349 1HG  LYS A 423      33.297 -10.632  17.838  1.00  0.130          H  
ATOM   6350 2HG  LYS A 423      33.824  -8.958  17.718  1.00  0.130          H  
ATOM   6351 1HD  LYS A 423      33.645  -8.810  20.244  1.00  0.130          H  
ATOM   6352 2HD  LYS A 423      33.357 -10.560  20.259  1.00  0.130          H  
ATOM   6353 1HE  LYS A 423      35.563 -10.755  18.924  1.00  0.130          H  
ATOM   6354 2HE  LYS A 423      35.786  -9.056  19.329  1.00  0.130          H  
ATOM   6355 1HZ  LYS A 423      36.892 -10.461  20.902  1.00  0.130          H  
ATOM   6356 2HZ  LYS A 423      35.683  -9.610  21.681  1.00  0.130          H  
ATOM   6357 3HZ  LYS A 423      35.494 -11.246  21.260  1.00  0.130          H  
ATOM   6358  N   PHE A 424      29.894 -11.151  16.732  1.00  0.050          N  
ATOM   6359  CA  PHE A 424      29.579 -12.489  16.231  1.00  0.060          C  
ATOM   6360  C   PHE A 424      29.420 -12.519  14.713  1.00  0.060          C  
ATOM   6361  O   PHE A 424      29.965 -13.400  14.042  1.00  0.080          O  
ATOM   6362  CB  PHE A 424      28.286 -13.026  16.831  1.00  0.080          C  
ATOM   6363  CG  PHE A 424      27.952 -14.372  16.333  1.00  0.080          C  
ATOM   6364  CD1 PHE A 424      28.449 -15.469  16.974  1.00  0.080          C  
ATOM   6365  CD2 PHE A 424      27.179 -14.558  15.192  1.00  0.080          C  
ATOM   6366  CE1 PHE A 424      28.178 -16.725  16.513  1.00  0.080          C  
ATOM   6367  CE2 PHE A 424      26.933 -15.810  14.728  1.00  0.080          C  
ATOM   6368  CZ  PHE A 424      27.425 -16.882  15.377  1.00  0.080          C  
ATOM   6369  H   PHE A 424      29.301 -10.746  17.467  1.00  0.060          H  
ATOM   6370  HA  PHE A 424      30.393 -13.155  16.512  1.00  0.070          H  
ATOM   6371 1HB  PHE A 424      28.392 -13.067  17.908  1.00  0.100          H  
ATOM   6372 2HB  PHE A 424      27.468 -12.365  16.599  1.00  0.100          H  
ATOM   6373  HD1 PHE A 424      29.064 -15.324  17.861  1.00  0.100          H  
ATOM   6374  HD2 PHE A 424      26.771 -13.692  14.651  1.00  0.100          H  
ATOM   6375  HE1 PHE A 424      28.572 -17.594  17.039  1.00  0.100          H  
ATOM   6376  HE2 PHE A 424      26.347 -15.958  13.836  1.00  0.100          H  
ATOM   6377  HZ  PHE A 424      27.217 -17.869  14.988  1.00  0.100          H  
ATOM   6378  N   ASP A 425      28.633 -11.577  14.172  1.00  0.070          N  
ATOM   6379  CA  ASP A 425      28.301 -11.518  12.748  1.00  0.080          C  
ATOM   6380  C   ASP A 425      29.515 -11.142  11.916  1.00  0.050          C  
ATOM   6381  O   ASP A 425      29.732 -11.689  10.818  1.00  0.050          O  
ATOM   6382  CB  ASP A 425      27.157 -10.509  12.555  1.00  0.110          C  
ATOM   6383  CG  ASP A 425      25.842 -11.074  13.102  1.00  0.110          C  
ATOM   6384  OD1 ASP A 425      25.601 -12.236  12.828  1.00  0.110          O  
ATOM   6385  OD2 ASP A 425      25.074 -10.385  13.759  1.00  0.110          O  
ATOM   6386  H   ASP A 425      28.212 -10.894  14.806  1.00  0.080          H  
ATOM   6387  HA  ASP A 425      27.961 -12.504  12.433  1.00  0.100          H  
ATOM   6388 1HB  ASP A 425      27.396  -9.586  13.094  1.00  0.130          H  
ATOM   6389 2HB  ASP A 425      27.043 -10.260  11.498  1.00  0.130          H  
ATOM   6390  N   LEU A 426      30.334 -10.239  12.448  1.00  0.040          N  
ATOM   6391  CA  LEU A 426      31.573  -9.854  11.808  1.00  0.080          C  
ATOM   6392  C   LEU A 426      32.509 -11.044  11.756  1.00  0.070          C  
ATOM   6393  O   LEU A 426      33.052 -11.383  10.697  1.00  0.090          O  
ATOM   6394  CB  LEU A 426      32.207  -8.701  12.608  1.00  0.100          C  
ATOM   6395  CG  LEU A 426      33.600  -8.193  12.210  1.00  0.100          C  
ATOM   6396  CD1 LEU A 426      33.595  -7.686  10.805  1.00  0.100          C  
ATOM   6397  CD2 LEU A 426      33.996  -7.089  13.203  1.00  0.100          C  
ATOM   6398  H   LEU A 426      30.075  -9.774  13.324  1.00  0.050          H  
ATOM   6399  HA  LEU A 426      31.359  -9.552  10.794  1.00  0.100          H  
ATOM   6400 1HB  LEU A 426      31.536  -7.860  12.558  1.00  0.120          H  
ATOM   6401 2HB  LEU A 426      32.262  -9.009  13.650  1.00  0.120          H  
ATOM   6402  HG  LEU A 426      34.323  -9.005  12.275  1.00  0.120          H  
ATOM   6403 1HD1 LEU A 426      34.592  -7.333  10.555  1.00  0.120          H  
ATOM   6404 2HD1 LEU A 426      33.326  -8.491  10.127  1.00  0.120          H  
ATOM   6405 3HD1 LEU A 426      32.882  -6.873  10.712  1.00  0.120          H  
ATOM   6406 1HD2 LEU A 426      34.976  -6.716  12.978  1.00  0.120          H  
ATOM   6407 2HD2 LEU A 426      33.283  -6.273  13.150  1.00  0.120          H  
ATOM   6408 3HD2 LEU A 426      33.996  -7.510  14.203  1.00  0.120          H  
ATOM   6409  N   THR A 427      32.663 -11.703  12.901  1.00  0.070          N  
ATOM   6410  CA  THR A 427      33.551 -12.830  13.046  1.00  0.090          C  
ATOM   6411  C   THR A 427      33.108 -13.983  12.155  1.00  0.060          C  
ATOM   6412  O   THR A 427      33.949 -14.581  11.490  1.00  0.100          O  
ATOM   6413  CB  THR A 427      33.613 -13.286  14.514  1.00  0.120          C  
ATOM   6414  OG1 THR A 427      34.065 -12.208  15.336  1.00  0.120          O  
ATOM   6415  CG2 THR A 427      34.605 -14.417  14.639  1.00  0.120          C  
ATOM   6416  H   THR A 427      32.178 -11.377  13.735  1.00  0.080          H  
ATOM   6417  HA  THR A 427      34.550 -12.523  12.736  1.00  0.110          H  
ATOM   6418  HB  THR A 427      32.626 -13.604  14.844  1.00  0.140          H  
ATOM   6419  HG1 THR A 427      33.344 -11.542  15.384  1.00  0.140          H  
ATOM   6420 1HG2 THR A 427      34.668 -14.738  15.672  1.00  0.140          H  
ATOM   6421 2HG2 THR A 427      34.287 -15.242  14.031  1.00  0.140          H  
ATOM   6422 3HG2 THR A 427      35.585 -14.079  14.306  1.00  0.140          H  
ATOM   6423  N   SER A 428      31.797 -14.295  12.127  1.00  0.040          N  
ATOM   6424  CA  SER A 428      31.268 -15.392  11.313  1.00  0.030          C  
ATOM   6425  C   SER A 428      31.572 -15.172   9.839  1.00  0.020          C  
ATOM   6426  O   SER A 428      32.028 -16.096   9.148  1.00  0.040          O  
ATOM   6427  CB  SER A 428      29.762 -15.550  11.509  1.00  0.050          C  
ATOM   6428  OG  SER A 428      29.268 -16.599  10.700  1.00  0.050          O  
ATOM   6429  H   SER A 428      31.145 -13.790  12.724  1.00  0.050          H  
ATOM   6430  HA  SER A 428      31.757 -16.309  11.618  1.00  0.040          H  
ATOM   6431 1HB  SER A 428      29.549 -15.760  12.560  1.00  0.060          H  
ATOM   6432 2HB  SER A 428      29.259 -14.617  11.254  1.00  0.060          H  
ATOM   6433  HG  SER A 428      28.277 -16.611  10.774  1.00  0.060          H  
ATOM   6434  N   THR A 429      31.354 -13.941   9.360  1.00  0.050          N  
ATOM   6435  CA  THR A 429      31.608 -13.586   7.971  1.00  0.110          C  
ATOM   6436  C   THR A 429      33.081 -13.832   7.630  1.00  0.050          C  
ATOM   6437  O   THR A 429      33.419 -14.432   6.598  1.00  0.090          O  
ATOM   6438  CB  THR A 429      31.254 -12.092   7.743  1.00  0.130          C  
ATOM   6439  OG1 THR A 429      29.855 -11.884   8.032  1.00  0.130          O  
ATOM   6440  CG2 THR A 429      31.546 -11.690   6.295  1.00  0.130          C  
ATOM   6441  H   THR A 429      30.953 -13.227   9.974  1.00  0.060          H  
ATOM   6442  HA  THR A 429      30.989 -14.210   7.327  1.00  0.130          H  
ATOM   6443  HB  THR A 429      31.845 -11.466   8.414  1.00  0.160          H  
ATOM   6444  HG1 THR A 429      29.722 -11.899   9.013  1.00  0.160          H  
ATOM   6445 1HG2 THR A 429      31.288 -10.647   6.143  1.00  0.160          H  
ATOM   6446 2HG2 THR A 429      32.596 -11.833   6.086  1.00  0.160          H  
ATOM   6447 3HG2 THR A 429      30.964 -12.308   5.624  1.00  0.160          H  
ATOM   6448  N   ILE A 430      33.967 -13.372   8.508  1.00  0.060          N  
ATOM   6449  CA  ILE A 430      35.391 -13.535   8.302  1.00  0.060          C  
ATOM   6450  C   ILE A 430      35.790 -15.004   8.364  1.00  0.050          C  
ATOM   6451  O   ILE A 430      36.556 -15.481   7.525  1.00  0.060          O  
ATOM   6452  CB  ILE A 430      36.189 -12.699   9.307  1.00  0.080          C  
ATOM   6453  CG1 ILE A 430      35.920 -11.208   8.993  1.00  0.080          C  
ATOM   6454  CG2 ILE A 430      37.697 -13.036   9.190  1.00  0.080          C  
ATOM   6455  CD1 ILE A 430      36.366 -10.242  10.026  1.00  0.080          C  
ATOM   6456  H   ILE A 430      33.629 -12.854   9.328  1.00  0.070          H  
ATOM   6457  HA  ILE A 430      35.631 -13.170   7.312  1.00  0.070          H  
ATOM   6458  HB  ILE A 430      35.833 -12.901  10.320  1.00  0.100          H  
ATOM   6459 1HG1 ILE A 430      36.404 -10.958   8.072  1.00  0.100          H  
ATOM   6460 2HG1 ILE A 430      34.849 -11.075   8.861  1.00  0.100          H  
ATOM   6461 1HG2 ILE A 430      38.259 -12.441   9.888  1.00  0.100          H  
ATOM   6462 2HG2 ILE A 430      37.871 -14.082   9.411  1.00  0.100          H  
ATOM   6463 3HG2 ILE A 430      38.038 -12.824   8.174  1.00  0.100          H  
ATOM   6464 1HD1 ILE A 430      36.096  -9.250   9.693  1.00  0.100          H  
ATOM   6465 2HD1 ILE A 430      35.861 -10.456  10.969  1.00  0.100          H  
ATOM   6466 3HD1 ILE A 430      37.437 -10.299  10.162  1.00  0.100          H  
ATOM   6467  N   ASN A 431      35.295 -15.744   9.359  1.00  0.060          N  
ATOM   6468  CA  ASN A 431      35.663 -17.141   9.477  1.00  0.060          C  
ATOM   6469  C   ASN A 431      35.331 -17.916   8.208  1.00  0.070          C  
ATOM   6470  O   ASN A 431      36.135 -18.731   7.752  1.00  0.100          O  
ATOM   6471  CB  ASN A 431      34.948 -17.789  10.658  1.00  0.080          C  
ATOM   6472  CG  ASN A 431      35.494 -17.459  12.060  1.00  0.080          C  
ATOM   6473  OD1 ASN A 431      36.649 -17.032  12.282  1.00  0.080          O  
ATOM   6474  ND2 ASN A 431      34.655 -17.687  13.049  1.00  0.080          N  
ATOM   6475  H   ASN A 431      34.677 -15.325  10.050  1.00  0.070          H  
ATOM   6476  HA  ASN A 431      36.735 -17.202   9.627  1.00  0.070          H  
ATOM   6477 1HB  ASN A 431      33.898 -17.484  10.633  1.00  0.100          H  
ATOM   6478 2HB  ASN A 431      34.965 -18.865  10.532  1.00  0.100          H  
ATOM   6479 1HD2 ASN A 431      34.949 -17.550  13.993  1.00  0.100          H  
ATOM   6480 2HD2 ASN A 431      33.703 -18.007  12.876  1.00  0.100          H  
ATOM   6481  N   ARG A 432      34.184 -17.624   7.593  1.00  0.070          N  
ATOM   6482  CA  ARG A 432      33.819 -18.320   6.372  1.00  0.110          C  
ATOM   6483  C   ARG A 432      34.702 -17.938   5.178  1.00  0.090          C  
ATOM   6484  O   ARG A 432      35.160 -18.817   4.441  1.00  0.190          O  
ATOM   6485  CB  ARG A 432      32.367 -18.062   5.992  1.00  0.140          C  
ATOM   6486  CG  ARG A 432      31.884 -18.879   4.763  1.00  0.140          C  
ATOM   6487  CD  ARG A 432      30.513 -18.512   4.316  1.00  0.140          C  
ATOM   6488  NE  ARG A 432      30.493 -17.168   3.751  1.00  0.140          N  
ATOM   6489  CZ  ARG A 432      29.438 -16.496   3.310  1.00  0.140          C  
ATOM   6490  NH1 ARG A 432      28.228 -16.994   3.331  1.00  0.140          N  
ATOM   6491  NH2 ARG A 432      29.674 -15.301   2.836  1.00  0.140          N  
ATOM   6492  H   ARG A 432      33.528 -16.966   8.032  1.00  0.080          H  
ATOM   6493  HA  ARG A 432      33.936 -19.386   6.545  1.00  0.130          H  
ATOM   6494 1HB  ARG A 432      31.721 -18.295   6.837  1.00  0.170          H  
ATOM   6495 2HB  ARG A 432      32.239 -16.999   5.767  1.00  0.170          H  
ATOM   6496 1HG  ARG A 432      32.549 -18.690   3.916  1.00  0.170          H  
ATOM   6497 2HG  ARG A 432      31.899 -19.941   5.003  1.00  0.170          H  
ATOM   6498 1HD  ARG A 432      30.167 -19.208   3.562  1.00  0.170          H  
ATOM   6499 2HD  ARG A 432      29.839 -18.547   5.158  1.00  0.170          H  
ATOM   6500  HE  ARG A 432      31.379 -16.651   3.662  1.00  0.170          H  
ATOM   6501 1HH1 ARG A 432      28.042 -17.938   3.662  1.00  0.170          H  
ATOM   6502 2HH1 ARG A 432      27.444 -16.465   2.986  1.00  0.170          H  
ATOM   6503 1HH2 ARG A 432      30.654 -14.971   2.828  1.00  0.170          H  
ATOM   6504 2HH2 ARG A 432      28.923 -14.736   2.449  1.00  0.170          H  
ATOM   6505  N   ASP A 433      34.914 -16.628   4.954  1.00  0.070          N  
ATOM   6506  CA  ASP A 433      35.622 -16.192   3.752  1.00  0.100          C  
ATOM   6507  C   ASP A 433      37.087 -15.732   3.908  1.00  0.050          C  
ATOM   6508  O   ASP A 433      37.687 -15.273   2.937  1.00  0.080          O  
ATOM   6509  CB  ASP A 433      34.777 -15.111   3.098  1.00  0.130          C  
ATOM   6510  CG  ASP A 433      33.453 -15.675   2.696  1.00  0.130          C  
ATOM   6511  OD1 ASP A 433      33.389 -16.722   2.096  1.00  0.130          O  
ATOM   6512  OD2 ASP A 433      32.470 -15.089   3.079  1.00  0.130          O  
ATOM   6513  H   ASP A 433      34.525 -15.929   5.600  1.00  0.080          H  
ATOM   6514  HA  ASP A 433      35.631 -17.038   3.067  1.00  0.120          H  
ATOM   6515 1HB  ASP A 433      34.581 -14.319   3.801  1.00  0.150          H  
ATOM   6516 2HB  ASP A 433      35.283 -14.701   2.229  1.00  0.150          H  
ATOM   6517  N   ARG A 434      37.706 -15.930   5.076  1.00  0.040          N  
ATOM   6518  CA  ARG A 434      39.108 -15.560   5.319  1.00  0.050          C  
ATOM   6519  C   ARG A 434      40.072 -16.107   4.265  1.00  0.050          C  
ATOM   6520  O   ARG A 434      41.059 -15.462   3.909  1.00  0.090          O  
ATOM   6521  CB  ARG A 434      39.597 -16.074   6.669  1.00  0.070          C  
ATOM   6522  CG  ARG A 434      41.022 -15.628   7.059  1.00  0.070          C  
ATOM   6523  CD  ARG A 434      41.468 -16.194   8.360  1.00  0.070          C  
ATOM   6524  NE  ARG A 434      40.667 -15.754   9.510  1.00  0.070          N  
ATOM   6525  CZ  ARG A 434      39.753 -16.496  10.174  1.00  0.070          C  
ATOM   6526  NH1 ARG A 434      39.451 -17.734   9.794  1.00  0.070          N  
ATOM   6527  NH2 ARG A 434      39.168 -15.936  11.209  1.00  0.070          N  
ATOM   6528  H   ARG A 434      37.165 -16.259   5.878  1.00  0.050          H  
ATOM   6529  HA  ARG A 434      39.175 -14.473   5.321  1.00  0.060          H  
ATOM   6530 1HB  ARG A 434      38.942 -15.717   7.444  1.00  0.080          H  
ATOM   6531 2HB  ARG A 434      39.562 -17.163   6.682  1.00  0.080          H  
ATOM   6532 1HG  ARG A 434      41.741 -15.957   6.308  1.00  0.080          H  
ATOM   6533 2HG  ARG A 434      41.051 -14.538   7.132  1.00  0.080          H  
ATOM   6534 1HD  ARG A 434      41.439 -17.273   8.299  1.00  0.080          H  
ATOM   6535 2HD  ARG A 434      42.497 -15.877   8.533  1.00  0.080          H  
ATOM   6536  HE  ARG A 434      40.836 -14.803   9.897  1.00  0.080          H  
ATOM   6537 1HH1 ARG A 434      39.880 -18.141   8.982  1.00  0.080          H  
ATOM   6538 2HH1 ARG A 434      38.773 -18.288  10.300  1.00  0.080          H  
ATOM   6539 1HH2 ARG A 434      39.466 -14.974  11.466  1.00  0.080          H  
ATOM   6540 2HH2 ARG A 434      38.433 -16.424  11.728  1.00  0.080          H  
ATOM   6541  N   ASN A 435      39.844 -17.320   3.795  1.00  0.050          N  
ATOM   6542  CA  ASN A 435      40.770 -17.909   2.842  1.00  0.040          C  
ATOM   6543  C   ASN A 435      40.360 -17.723   1.384  1.00  0.040          C  
ATOM   6544  O   ASN A 435      40.994 -18.300   0.509  1.00  0.040          O  
ATOM   6545  CB  ASN A 435      40.907 -19.383   3.123  1.00  0.060          C  
ATOM   6546  CG  ASN A 435      41.569 -19.672   4.423  1.00  0.060          C  
ATOM   6547  OD1 ASN A 435      42.583 -19.066   4.837  1.00  0.060          O  
ATOM   6548  ND2 ASN A 435      40.964 -20.601   5.099  1.00  0.060          N  
ATOM   6549  H   ASN A 435      39.035 -17.843   4.111  1.00  0.060          H  
ATOM   6550  HA  ASN A 435      41.744 -17.434   2.966  1.00  0.050          H  
ATOM   6551 1HB  ASN A 435      39.914 -19.834   3.131  1.00  0.070          H  
ATOM   6552 2HB  ASN A 435      41.466 -19.866   2.323  1.00  0.070          H  
ATOM   6553 1HD2 ASN A 435      41.273 -20.909   6.008  1.00  0.070          H  
ATOM   6554 2HD2 ASN A 435      40.154 -21.034   4.718  1.00  0.070          H  
ATOM   6555  N   ALA A 436      39.319 -16.929   1.110  1.00  0.050          N  
ATOM   6556  CA  ALA A 436      38.845 -16.751  -0.260  1.00  0.050          C  
ATOM   6557  C   ALA A 436      39.690 -15.726  -1.040  1.00  0.060          C  
ATOM   6558  O   ALA A 436      39.614 -14.536  -0.733  1.00  0.080          O  
ATOM   6559  CB  ALA A 436      37.397 -16.287  -0.228  1.00  0.070          C  
ATOM   6560  H   ALA A 436      38.836 -16.436   1.869  1.00  0.060          H  
ATOM   6561  HA  ALA A 436      38.870 -17.716  -0.750  1.00  0.060          H  
ATOM   6562 1HB  ALA A 436      37.025 -16.177  -1.242  1.00  0.080          H  
ATOM   6563 2HB  ALA A 436      36.786 -17.015   0.311  1.00  0.080          H  
ATOM   6564 3HB  ALA A 436      37.343 -15.336   0.284  1.00  0.080          H  
ATOM   6565  N   PRO A 437      40.419 -16.125  -2.124  1.00  0.060          N  
ATOM   6566  CA  PRO A 437      41.271 -15.285  -2.970  1.00  0.110          C  
ATOM   6567  C   PRO A 437      40.583 -14.034  -3.483  1.00  0.070          C  
ATOM   6568  O   PRO A 437      41.221 -13.008  -3.694  1.00  0.080          O  
ATOM   6569  CB  PRO A 437      41.597 -16.217  -4.130  1.00  0.170          C  
ATOM   6570  CG  PRO A 437      41.559 -17.555  -3.530  1.00  0.170          C  
ATOM   6571  CD  PRO A 437      40.432 -17.545  -2.559  1.00  0.170          C  
ATOM   6572  HA  PRO A 437      42.182 -15.023  -2.411  1.00  0.130          H  
ATOM   6573 1HB  PRO A 437      40.857 -16.089  -4.936  1.00  0.200          H  
ATOM   6574 2HB  PRO A 437      42.579 -15.962  -4.549  1.00  0.200          H  
ATOM   6575 1HG  PRO A 437      41.489 -18.341  -4.283  1.00  0.200          H  
ATOM   6576 2HG  PRO A 437      42.488 -17.689  -3.006  1.00  0.200          H  
ATOM   6577 1HD  PRO A 437      39.510 -17.839  -3.042  1.00  0.200          H  
ATOM   6578 2HD  PRO A 437      40.710 -18.227  -1.770  1.00  0.200          H  
ATOM   6579  N   SER A 438      39.282 -14.086  -3.689  1.00  0.050          N  
ATOM   6580  CA  SER A 438      38.586 -12.921  -4.160  1.00  0.060          C  
ATOM   6581  C   SER A 438      38.336 -11.838  -3.100  1.00  0.070          C  
ATOM   6582  O   SER A 438      38.110 -10.695  -3.471  1.00  0.110          O  
ATOM   6583  CB  SER A 438      37.287 -13.354  -4.774  1.00  0.080          C  
ATOM   6584  OG  SER A 438      36.489 -13.945  -3.825  1.00  0.080          O  
ATOM   6585  H   SER A 438      38.723 -14.934  -3.600  1.00  0.060          H  
ATOM   6586  HA  SER A 438      39.189 -12.475  -4.952  1.00  0.070          H  
ATOM   6587 1HB  SER A 438      36.780 -12.495  -5.169  1.00  0.100          H  
ATOM   6588 2HB  SER A 438      37.472 -14.038  -5.594  1.00  0.100          H  
ATOM   6589  HG  SER A 438      35.663 -14.178  -4.266  1.00  0.100          H  
ATOM   6590  N   VAL A 439      38.412 -12.116  -1.787  1.00  0.070          N  
ATOM   6591  CA  VAL A 439      38.115 -11.013  -0.854  1.00  0.070          C  
ATOM   6592  C   VAL A 439      39.345 -10.125  -0.659  1.00  0.090          C  
ATOM   6593  O   VAL A 439      40.383 -10.567  -0.162  1.00  0.110          O  
ATOM   6594  CB  VAL A 439      37.696 -11.500   0.570  1.00  0.100          C  
ATOM   6595  CG1 VAL A 439      37.448 -10.269   1.501  1.00  0.100          C  
ATOM   6596  CG2 VAL A 439      36.469 -12.338   0.526  1.00  0.100          C  
ATOM   6597  H   VAL A 439      38.640 -13.056  -1.447  1.00  0.080          H  
ATOM   6598  HA  VAL A 439      37.309 -10.409  -1.266  1.00  0.080          H  
ATOM   6599  HB  VAL A 439      38.507 -12.090   0.991  1.00  0.120          H  
ATOM   6600 1HG1 VAL A 439      37.178 -10.614   2.488  1.00  0.120          H  
ATOM   6601 2HG1 VAL A 439      38.327  -9.654   1.582  1.00  0.120          H  
ATOM   6602 3HG1 VAL A 439      36.631  -9.663   1.098  1.00  0.120          H  
ATOM   6603 1HG2 VAL A 439      36.221 -12.664   1.534  1.00  0.120          H  
ATOM   6604 2HG2 VAL A 439      35.648 -11.756   0.118  1.00  0.120          H  
ATOM   6605 3HG2 VAL A 439      36.660 -13.198  -0.096  1.00  0.120          H  
ATOM   6606  N   ILE A 440      39.224  -8.845  -0.967  1.00  0.110          N  
ATOM   6607  CA  ILE A 440      40.357  -7.940  -0.802  1.00  0.140          C  
ATOM   6608  C   ILE A 440      40.227  -7.131   0.479  1.00  0.140          C  
ATOM   6609  O   ILE A 440      41.218  -6.882   1.162  1.00  0.280          O  
ATOM   6610  CB  ILE A 440      40.624  -7.017  -2.042  1.00  0.180          C  
ATOM   6611  CG1 ILE A 440      39.431  -6.018  -2.369  1.00  0.180          C  
ATOM   6612  CG2 ILE A 440      40.929  -7.895  -3.242  1.00  0.180          C  
ATOM   6613  CD1 ILE A 440      39.758  -4.925  -3.419  1.00  0.180          C  
ATOM   6614  H   ILE A 440      38.324  -8.521  -1.310  1.00  0.130          H  
ATOM   6615  HA  ILE A 440      41.257  -8.541  -0.697  1.00  0.170          H  
ATOM   6616  HB  ILE A 440      41.499  -6.404  -1.833  1.00  0.220          H  
ATOM   6617 1HG1 ILE A 440      38.584  -6.594  -2.734  1.00  0.220          H  
ATOM   6618 2HG1 ILE A 440      39.139  -5.502  -1.481  1.00  0.220          H  
ATOM   6619 1HG2 ILE A 440      41.173  -7.276  -4.085  1.00  0.220          H  
ATOM   6620 2HG2 ILE A 440      41.776  -8.534  -3.013  1.00  0.220          H  
ATOM   6621 3HG2 ILE A 440      40.061  -8.519  -3.477  1.00  0.220          H  
ATOM   6622 1HD1 ILE A 440      38.878  -4.297  -3.562  1.00  0.220          H  
ATOM   6623 2HD1 ILE A 440      40.585  -4.311  -3.060  1.00  0.220          H  
ATOM   6624 3HD1 ILE A 440      40.029  -5.362  -4.369  1.00  0.220          H  
ATOM   6625  N   MET A 441      39.011  -6.698   0.801  1.00  0.130          N  
ATOM   6626  CA  MET A 441      38.819  -5.871   1.998  1.00  0.130          C  
ATOM   6627  C   MET A 441      37.548  -6.214   2.746  1.00  0.100          C  
ATOM   6628  O   MET A 441      36.587  -6.732   2.155  1.00  0.110          O  
ATOM   6629  CB  MET A 441      38.789  -4.369   1.672  1.00  0.180          C  
ATOM   6630  CG  MET A 441      40.049  -3.786   1.078  1.00  0.180          C  
ATOM   6631  SD  MET A 441      39.970  -1.972   0.886  1.00  0.180          S  
ATOM   6632  CE  MET A 441      38.856  -1.729  -0.503  1.00  0.180          C  
ATOM   6633  H   MET A 441      38.224  -6.960   0.199  1.00  0.160          H  
ATOM   6634  HA  MET A 441      39.649  -6.054   2.686  1.00  0.160          H  
ATOM   6635 1HB  MET A 441      37.992  -4.175   0.988  1.00  0.220          H  
ATOM   6636 2HB  MET A 441      38.582  -3.813   2.591  1.00  0.220          H  
ATOM   6637 1HG  MET A 441      40.887  -4.039   1.716  1.00  0.220          H  
ATOM   6638 2HG  MET A 441      40.237  -4.219   0.108  1.00  0.220          H  
ATOM   6639 1HE  MET A 441      38.772  -0.668  -0.716  1.00  0.220          H  
ATOM   6640 2HE  MET A 441      39.232  -2.243  -1.380  1.00  0.220          H  
ATOM   6641 3HE  MET A 441      37.878  -2.119  -0.252  1.00  0.220          H  
ATOM   6642  N   TRP A 442      37.559  -5.910   4.051  1.00  0.120          N  
ATOM   6643  CA  TRP A 442      36.374  -6.080   4.893  1.00  0.140          C  
ATOM   6644  C   TRP A 442      35.791  -4.707   5.213  1.00  0.180          C  
ATOM   6645  O   TRP A 442      36.465  -3.906   5.866  1.00  0.360          O  
ATOM   6646  CB  TRP A 442      36.715  -6.755   6.224  1.00  0.190          C  
ATOM   6647  CG  TRP A 442      37.310  -8.112   6.097  1.00  0.190          C  
ATOM   6648  CD1 TRP A 442      38.604  -8.433   6.353  1.00  0.190          C  
ATOM   6649  CD2 TRP A 442      36.684  -9.331   5.650  1.00  0.190          C  
ATOM   6650  NE1 TRP A 442      38.810  -9.762   6.123  1.00  0.190          N  
ATOM   6651  CE2 TRP A 442      37.667 -10.322   5.685  1.00  0.190          C  
ATOM   6652  CE3 TRP A 442      35.395  -9.663   5.224  1.00  0.190          C  
ATOM   6653  CZ2 TRP A 442      37.412 -11.612   5.319  1.00  0.190          C  
ATOM   6654  CZ3 TRP A 442      35.147 -10.972   4.850  1.00  0.190          C  
ATOM   6655  CH2 TRP A 442      36.137 -11.912   4.902  1.00  0.190          C  
ATOM   6656  H   TRP A 442      38.423  -5.515   4.453  1.00  0.140          H  
ATOM   6657  HA  TRP A 442      35.625  -6.666   4.357  1.00  0.170          H  
ATOM   6658 1HB  TRP A 442      37.423  -6.131   6.769  1.00  0.230          H  
ATOM   6659 2HB  TRP A 442      35.813  -6.833   6.833  1.00  0.230          H  
ATOM   6660  HD1 TRP A 442      39.370  -7.732   6.707  1.00  0.230          H  
ATOM   6661  HE1 TRP A 442      39.711 -10.286   6.257  1.00  0.230          H  
ATOM   6662  HE3 TRP A 442      34.606  -8.911   5.181  1.00  0.230          H  
ATOM   6663  HZ2 TRP A 442      38.182 -12.379   5.350  1.00  0.230          H  
ATOM   6664  HZ3 TRP A 442      34.148 -11.233   4.509  1.00  0.230          H  
ATOM   6665  HH2 TRP A 442      35.927 -12.917   4.612  1.00  0.230          H  
ATOM   6666  N   SER A 443      34.574  -4.439   4.764  1.00  0.110          N  
ATOM   6667  CA  SER A 443      33.917  -3.155   4.988  1.00  0.100          C  
ATOM   6668  C   SER A 443      32.977  -3.226   6.184  1.00  0.110          C  
ATOM   6669  O   SER A 443      32.022  -4.004   6.224  1.00  0.230          O  
ATOM   6670  CB  SER A 443      33.212  -2.710   3.758  1.00  0.140          C  
ATOM   6671  OG  SER A 443      32.420  -1.585   4.010  1.00  0.140          O  
ATOM   6672  H   SER A 443      34.066  -5.162   4.246  1.00  0.130          H  
ATOM   6673  HA  SER A 443      34.677  -2.423   5.219  1.00  0.120          H  
ATOM   6674 1HB  SER A 443      33.918  -2.494   2.982  1.00  0.170          H  
ATOM   6675 2HB  SER A 443      32.656  -3.497   3.417  1.00  0.170          H  
ATOM   6676  HG  SER A 443      31.927  -1.418   3.195  1.00  0.170          H  
ATOM   6677  N   LEU A 444      33.246  -2.411   7.175  1.00  0.090          N  
ATOM   6678  CA  LEU A 444      32.555  -2.481   8.441  1.00  0.090          C  
ATOM   6679  C   LEU A 444      31.305  -1.625   8.599  1.00  0.260          C  
ATOM   6680  O   LEU A 444      30.711  -1.633   9.668  1.00  0.670          O  
ATOM   6681  CB  LEU A 444      33.612  -2.139   9.494  1.00  0.130          C  
ATOM   6682  CG  LEU A 444      34.855  -3.110   9.451  1.00  0.130          C  
ATOM   6683  CD1 LEU A 444      35.926  -2.643  10.423  1.00  0.130          C  
ATOM   6684  CD2 LEU A 444      34.431  -4.538   9.767  1.00  0.130          C  
ATOM   6685  H   LEU A 444      34.021  -1.756   7.064  1.00  0.110          H  
ATOM   6686  HA  LEU A 444      32.222  -3.500   8.577  1.00  0.110          H  
ATOM   6687 1HB  LEU A 444      33.968  -1.122   9.312  1.00  0.150          H  
ATOM   6688 2HB  LEU A 444      33.167  -2.189  10.476  1.00  0.150          H  
ATOM   6689  HG  LEU A 444      35.289  -3.086   8.449  1.00  0.150          H  
ATOM   6690 1HD1 LEU A 444      36.783  -3.312  10.358  1.00  0.150          H  
ATOM   6691 2HD1 LEU A 444      36.233  -1.633  10.161  1.00  0.150          H  
ATOM   6692 3HD1 LEU A 444      35.548  -2.651  11.414  1.00  0.150          H  
ATOM   6693 1HD2 LEU A 444      35.298  -5.164   9.694  1.00  0.150          H  
ATOM   6694 2HD2 LEU A 444      34.016  -4.587  10.775  1.00  0.150          H  
ATOM   6695 3HD2 LEU A 444      33.706  -4.908   9.061  1.00  0.150          H  
ATOM   6696  N   GLY A 445      30.885  -0.911   7.568  1.00  0.110          N  
ATOM   6697  CA  GLY A 445      29.676  -0.079   7.655  1.00  0.160          C  
ATOM   6698  C   GLY A 445      29.547   0.850   6.459  1.00  0.130          C  
ATOM   6699  O   GLY A 445      30.529   1.065   5.734  1.00  0.160          O  
ATOM   6700  H   GLY A 445      31.402  -0.968   6.700  1.00  0.130          H  
ATOM   6701 1HA  GLY A 445      28.793  -0.711   7.726  1.00  0.190          H  
ATOM   6702 2HA  GLY A 445      29.711   0.517   8.565  1.00  0.190          H  
ATOM   6703  N   ASN A 446      28.356   1.440   6.279  1.00  0.080          N  
ATOM   6704  CA  ASN A 446      28.151   2.376   5.172  1.00  0.090          C  
ATOM   6705  C   ASN A 446      27.179   3.484   5.522  1.00  0.100          C  
ATOM   6706  O   ASN A 446      26.015   3.235   5.856  1.00  0.150          O  
ATOM   6707  CB  ASN A 446      27.662   1.712   3.907  1.00  0.120          C  
ATOM   6708  CG  ASN A 446      27.652   2.736   2.776  1.00  0.120          C  
ATOM   6709  OD1 ASN A 446      28.691   3.348   2.544  1.00  0.120          O  
ATOM   6710  ND2 ASN A 446      26.554   2.930   2.099  1.00  0.120          N  
ATOM   6711  H   ASN A 446      27.572   1.213   6.904  1.00  0.100          H  
ATOM   6712  HA  ASN A 446      29.102   2.856   4.956  1.00  0.110          H  
ATOM   6713 1HB  ASN A 446      28.315   0.875   3.640  1.00  0.150          H  
ATOM   6714 2HB  ASN A 446      26.653   1.318   4.053  1.00  0.150          H  
ATOM   6715 1HD2 ASN A 446      26.536   3.579   1.295  1.00  0.150          H  
ATOM   6716 2HD2 ASN A 446      25.721   2.422   2.327  1.00  0.150          H  
ATOM   6717  N   GLU A 447      27.653   4.726   5.425  1.00  0.090          N  
ATOM   6718  CA  GLU A 447      26.816   5.880   5.765  1.00  0.100          C  
ATOM   6719  C   GLU A 447      26.276   5.625   7.163  1.00  0.090          C  
ATOM   6720  O   GLU A 447      25.076   5.724   7.416  1.00  0.130          O  
ATOM   6721  CB  GLU A 447      25.622   6.050   4.802  1.00  0.140          C  
ATOM   6722  CG  GLU A 447      25.914   6.279   3.352  1.00  0.140          C  
ATOM   6723  CD  GLU A 447      24.617   6.470   2.538  1.00  0.140          C  
ATOM   6724  OE1 GLU A 447      23.659   5.721   2.761  1.00  0.140          O  
ATOM   6725  OE2 GLU A 447      24.588   7.347   1.704  1.00  0.140          O  
ATOM   6726  H   GLU A 447      28.643   4.839   5.174  1.00  0.110          H  
ATOM   6727  HA  GLU A 447      27.422   6.787   5.772  1.00  0.120          H  
ATOM   6728 1HB  GLU A 447      24.936   5.217   4.881  1.00  0.160          H  
ATOM   6729 2HB  GLU A 447      25.092   6.922   5.099  1.00  0.160          H  
ATOM   6730 1HG  GLU A 447      26.532   7.159   3.254  1.00  0.160          H  
ATOM   6731 2HG  GLU A 447      26.461   5.445   2.972  1.00  0.160          H  
ATOM   6732  N   MET A 448      27.184   5.293   8.068  1.00  0.100          N  
ATOM   6733  CA  MET A 448      26.884   4.882   9.426  1.00  0.100          C  
ATOM   6734  C   MET A 448      26.092   5.895  10.208  1.00  0.130          C  
ATOM   6735  O   MET A 448      25.338   5.524  11.096  1.00  0.160          O  
ATOM   6736  CB  MET A 448      28.186   4.645  10.175  1.00  0.140          C  
ATOM   6737  CG  MET A 448      29.024   3.538   9.651  1.00  0.140          C  
ATOM   6738  SD  MET A 448      30.113   4.012   8.288  1.00  0.140          S  
ATOM   6739  CE  MET A 448      31.447   4.896   9.116  1.00  0.140          C  
ATOM   6740  H   MET A 448      28.144   5.284   7.758  1.00  0.120          H  
ATOM   6741  HA  MET A 448      26.307   3.958   9.384  1.00  0.120          H  
ATOM   6742 1HB  MET A 448      28.766   5.560  10.206  1.00  0.170          H  
ATOM   6743 2HB  MET A 448      27.963   4.374  11.191  1.00  0.170          H  
ATOM   6744 1HG  MET A 448      29.618   3.220  10.439  1.00  0.170          H  
ATOM   6745 2HG  MET A 448      28.395   2.705   9.330  1.00  0.170          H  
ATOM   6746 1HE  MET A 448      32.158   5.240   8.377  1.00  0.170          H  
ATOM   6747 2HE  MET A 448      31.054   5.758   9.649  1.00  0.170          H  
ATOM   6748 3HE  MET A 448      31.948   4.235   9.815  1.00  0.170          H  
ATOM   6749  N   MET A 449      26.309   7.171   9.922  1.00  0.130          N  
ATOM   6750  CA  MET A 449      25.654   8.253  10.627  1.00  0.180          C  
ATOM   6751  C   MET A 449      24.439   8.839   9.882  1.00  0.250          C  
ATOM   6752  O   MET A 449      23.872   9.832  10.342  1.00  0.400          O  
ATOM   6753  CB  MET A 449      26.719   9.324  10.873  1.00  0.230          C  
ATOM   6754  CG  MET A 449      27.849   8.829  11.802  1.00  0.230          C  
ATOM   6755  SD  MET A 449      29.095  10.072  12.272  1.00  0.230          S  
ATOM   6756  CE  MET A 449      30.044  10.320  10.764  1.00  0.230          C  
ATOM   6757  H   MET A 449      26.969   7.411   9.194  1.00  0.160          H  
ATOM   6758  HA  MET A 449      25.301   7.871  11.585  1.00  0.220          H  
ATOM   6759 1HB  MET A 449      27.153   9.625   9.921  1.00  0.280          H  
ATOM   6760 2HB  MET A 449      26.260  10.197  11.316  1.00  0.280          H  
ATOM   6761 1HG  MET A 449      27.385   8.464  12.709  1.00  0.280          H  
ATOM   6762 2HG  MET A 449      28.363   7.990  11.338  1.00  0.280          H  
ATOM   6763 1HE  MET A 449      30.839  11.043  10.939  1.00  0.280          H  
ATOM   6764 2HE  MET A 449      30.480   9.384  10.434  1.00  0.280          H  
ATOM   6765 3HE  MET A 449      29.397  10.691   9.983  1.00  0.280          H  
ATOM   6766  N   GLU A 450      24.098   8.294   8.702  1.00  0.190          N  
ATOM   6767  CA  GLU A 450      23.010   8.846   7.879  1.00  0.270          C  
ATOM   6768  C   GLU A 450      21.653   8.197   8.127  1.00  0.190          C  
ATOM   6769  O   GLU A 450      21.564   6.995   8.348  1.00  0.240          O  
ATOM   6770  CB  GLU A 450      23.356   8.736   6.399  1.00  0.350          C  
ATOM   6771  CG  GLU A 450      22.384   9.428   5.464  1.00  0.350          C  
ATOM   6772  CD  GLU A 450      22.350  10.879   5.712  1.00  0.350          C  
ATOM   6773  OE1 GLU A 450      23.168  11.581   5.151  1.00  0.350          O  
ATOM   6774  OE2 GLU A 450      21.557  11.297   6.554  1.00  0.350          O  
ATOM   6775  H   GLU A 450      24.573   7.446   8.379  1.00  0.230          H  
ATOM   6776  HA  GLU A 450      22.917   9.903   8.125  1.00  0.320          H  
ATOM   6777 1HB  GLU A 450      24.364   9.112   6.216  1.00  0.420          H  
ATOM   6778 2HB  GLU A 450      23.335   7.686   6.133  1.00  0.420          H  
ATOM   6779 1HG  GLU A 450      22.734   9.263   4.443  1.00  0.420          H  
ATOM   6780 2HG  GLU A 450      21.391   8.999   5.536  1.00  0.420          H  
ATOM   6781  N   GLY A 451      20.580   9.000   8.082  1.00  0.210          N  
ATOM   6782  CA  GLY A 451      19.211   8.479   8.248  1.00  0.200          C  
ATOM   6783  C   GLY A 451      18.899   8.151   9.709  1.00  0.120          C  
ATOM   6784  O   GLY A 451      17.903   7.481  10.014  1.00  0.120          O  
ATOM   6785  H   GLY A 451      20.744   9.984   7.828  1.00  0.250          H  
ATOM   6786 1HA  GLY A 451      18.496   9.212   7.872  1.00  0.240          H  
ATOM   6787 2HA  GLY A 451      19.093   7.583   7.638  1.00  0.240          H  
ATOM   6788  N   ILE A 452      19.787   8.617  10.581  1.00  0.110          N  
ATOM   6789  CA  ILE A 452      19.818   8.393  12.020  1.00  0.120          C  
ATOM   6790  C   ILE A 452      19.657   9.631  12.858  1.00  0.160          C  
ATOM   6791  O   ILE A 452      20.331  10.633  12.628  1.00  0.190          O  
ATOM   6792  CB  ILE A 452      21.162   7.718  12.373  1.00  0.160          C  
ATOM   6793  CG1 ILE A 452      21.169   6.346  11.733  1.00  0.160          C  
ATOM   6794  CG2 ILE A 452      21.434   7.699  13.888  1.00  0.160          C  
ATOM   6795  CD1 ILE A 452      22.466   5.692  11.669  1.00  0.160          C  
ATOM   6796  H   ILE A 452      20.516   9.199  10.186  1.00  0.130          H  
ATOM   6797  HA  ILE A 452      19.008   7.706  12.271  1.00  0.140          H  
ATOM   6798  HB  ILE A 452      21.968   8.278  11.891  1.00  0.200          H  
ATOM   6799 1HG1 ILE A 452      20.508   5.706  12.300  1.00  0.200          H  
ATOM   6800 2HG1 ILE A 452      20.796   6.426  10.740  1.00  0.200          H  
ATOM   6801 1HG2 ILE A 452      22.389   7.232  14.092  1.00  0.200          H  
ATOM   6802 2HG2 ILE A 452      21.466   8.715  14.280  1.00  0.200          H  
ATOM   6803 3HG2 ILE A 452      20.645   7.155  14.389  1.00  0.200          H  
ATOM   6804 1HD1 ILE A 452      22.358   4.718  11.197  1.00  0.200          H  
ATOM   6805 2HD1 ILE A 452      23.109   6.318  11.068  1.00  0.200          H  
ATOM   6806 3HD1 ILE A 452      22.894   5.558  12.639  1.00  0.200          H  
ATOM   6807  N   SER A 453      18.733   9.570  13.811  1.00  0.160          N  
ATOM   6808  CA  SER A 453      18.517  10.664  14.742  1.00  0.190          C  
ATOM   6809  C   SER A 453      19.459  10.540  15.942  1.00  0.140          C  
ATOM   6810  O   SER A 453      19.989   9.462  16.220  1.00  0.110          O  
ATOM   6811  CB  SER A 453      17.074  10.672  15.204  1.00  0.250          C  
ATOM   6812  OG  SER A 453      16.787   9.532  15.967  1.00  0.250          O  
ATOM   6813  H   SER A 453      18.188   8.726  13.924  1.00  0.190          H  
ATOM   6814  HA  SER A 453      18.732  11.605  14.232  1.00  0.230          H  
ATOM   6815 1HB  SER A 453      16.886  11.565  15.797  1.00  0.300          H  
ATOM   6816 2HB  SER A 453      16.416  10.709  14.338  1.00  0.300          H  
ATOM   6817  HG  SER A 453      15.868   9.616  16.237  1.00  0.300          H  
ATOM   6818  N   GLY A 454      19.602  11.621  16.705  1.00  0.140          N  
ATOM   6819  CA  GLY A 454      20.416  11.601  17.918  1.00  0.110          C  
ATOM   6820  C   GLY A 454      21.889  11.921  17.662  1.00  0.100          C  
ATOM   6821  O   GLY A 454      22.302  12.180  16.530  1.00  0.110          O  
ATOM   6822  H   GLY A 454      19.147  12.479  16.431  1.00  0.170          H  
ATOM   6823 1HA  GLY A 454      20.010  12.315  18.633  1.00  0.130          H  
ATOM   6824 2HA  GLY A 454      20.339  10.618  18.381  1.00  0.130          H  
ATOM   6825  N   SER A 455      22.652  11.995  18.749  1.00  0.100          N  
ATOM   6826  CA  SER A 455      24.079  12.288  18.711  1.00  0.100          C  
ATOM   6827  C   SER A 455      24.868  11.205  18.016  1.00  0.090          C  
ATOM   6828  O   SER A 455      24.522  10.024  18.095  1.00  0.090          O  
ATOM   6829  CB  SER A 455      24.639  12.466  20.096  1.00  0.140          C  
ATOM   6830  OG  SER A 455      26.037  12.595  20.037  1.00  0.140          O  
ATOM   6831  H   SER A 455      22.228  11.801  19.642  1.00  0.120          H  
ATOM   6832  HA  SER A 455      24.222  13.216  18.156  1.00  0.120          H  
ATOM   6833 1HB  SER A 455      24.207  13.353  20.555  1.00  0.170          H  
ATOM   6834 2HB  SER A 455      24.373  11.610  20.714  1.00  0.170          H  
ATOM   6835  HG  SER A 455      26.311  12.746  20.955  1.00  0.170          H  
ATOM   6836  N   VAL A 456      25.928  11.606  17.328  1.00  0.100          N  
ATOM   6837  CA  VAL A 456      26.790  10.644  16.668  1.00  0.100          C  
ATOM   6838  C   VAL A 456      28.180  10.626  17.297  1.00  0.090          C  
ATOM   6839  O   VAL A 456      29.130  10.084  16.726  1.00  0.090          O  
ATOM   6840  CB  VAL A 456      26.898  10.934  15.162  1.00  0.140          C  
ATOM   6841  CG1 VAL A 456      25.523  10.781  14.498  1.00  0.140          C  
ATOM   6842  CG2 VAL A 456      27.464  12.334  14.939  1.00  0.140          C  
ATOM   6843  H   VAL A 456      26.138  12.594  17.301  1.00  0.120          H  
ATOM   6844  HA  VAL A 456      26.339   9.664  16.788  1.00  0.120          H  
ATOM   6845  HB  VAL A 456      27.557  10.206  14.718  1.00  0.170          H  
ATOM   6846 1HG1 VAL A 456      25.609  10.965  13.434  1.00  0.170          H  
ATOM   6847 2HG1 VAL A 456      25.150   9.775  14.660  1.00  0.170          H  
ATOM   6848 3HG1 VAL A 456      24.819  11.495  14.929  1.00  0.170          H  
ATOM   6849 1HG2 VAL A 456      27.559  12.520  13.886  1.00  0.170          H  
ATOM   6850 2HG2 VAL A 456      26.803  13.075  15.372  1.00  0.170          H  
ATOM   6851 3HG2 VAL A 456      28.446  12.420  15.395  1.00  0.170          H  
ATOM   6852  N   SER A 457      28.297  11.206  18.489  1.00  0.100          N  
ATOM   6853  CA  SER A 457      29.578  11.287  19.190  1.00  0.100          C  
ATOM   6854  C   SER A 457      30.157   9.926  19.575  1.00  0.080          C  
ATOM   6855  O   SER A 457      31.359   9.800  19.803  1.00  0.080          O  
ATOM   6856  CB  SER A 457      29.433  12.123  20.445  1.00  0.140          C  
ATOM   6857  OG  SER A 457      28.615  11.477  21.384  1.00  0.140          O  
ATOM   6858  H   SER A 457      27.471  11.617  18.927  1.00  0.120          H  
ATOM   6859  HA  SER A 457      30.290  11.783  18.526  1.00  0.120          H  
ATOM   6860 1HB  SER A 457      30.417  12.298  20.876  1.00  0.170          H  
ATOM   6861 2HB  SER A 457      29.007  13.092  20.189  1.00  0.170          H  
ATOM   6862  HG  SER A 457      28.641  12.024  22.176  1.00  0.170          H  
ATOM   6863  N   GLY A 458      29.315   8.895  19.635  1.00  0.070          N  
ATOM   6864  CA  GLY A 458      29.755   7.551  19.984  1.00  0.070          C  
ATOM   6865  C   GLY A 458      30.194   6.715  18.775  1.00  0.070          C  
ATOM   6866  O   GLY A 458      30.617   5.558  18.933  1.00  0.080          O  
ATOM   6867  H   GLY A 458      28.339   9.070  19.455  1.00  0.080          H  
ATOM   6868 1HA  GLY A 458      30.579   7.621  20.694  1.00  0.080          H  
ATOM   6869 2HA  GLY A 458      28.943   7.039  20.500  1.00  0.080          H  
ATOM   6870  N   PHE A 459      30.113   7.275  17.562  1.00  0.070          N  
ATOM   6871  CA  PHE A 459      30.484   6.477  16.404  1.00  0.090          C  
ATOM   6872  C   PHE A 459      31.974   6.161  16.336  1.00  0.090          C  
ATOM   6873  O   PHE A 459      32.305   5.009  16.060  1.00  0.110          O  
ATOM   6874  CB  PHE A 459      29.955   7.094  15.102  1.00  0.120          C  
ATOM   6875  CG  PHE A 459      28.529   6.713  14.832  1.00  0.120          C  
ATOM   6876  CD1 PHE A 459      27.511   7.334  15.485  1.00  0.120          C  
ATOM   6877  CD2 PHE A 459      28.211   5.746  13.911  1.00  0.120          C  
ATOM   6878  CE1 PHE A 459      26.190   7.015  15.251  1.00  0.120          C  
ATOM   6879  CE2 PHE A 459      26.896   5.414  13.675  1.00  0.120          C  
ATOM   6880  CZ  PHE A 459      25.884   6.052  14.342  1.00  0.120          C  
ATOM   6881  H   PHE A 459      29.787   8.241  17.443  1.00  0.080          H  
ATOM   6882  HA  PHE A 459      29.964   5.522  16.494  1.00  0.110          H  
ATOM   6883 1HB  PHE A 459      29.989   8.180  15.150  1.00  0.140          H  
ATOM   6884 2HB  PHE A 459      30.564   6.780  14.259  1.00  0.140          H  
ATOM   6885  HD1 PHE A 459      27.765   8.078  16.200  1.00  0.140          H  
ATOM   6886  HD2 PHE A 459      29.005   5.248  13.368  1.00  0.140          H  
ATOM   6887  HE1 PHE A 459      25.394   7.530  15.793  1.00  0.140          H  
ATOM   6888  HE2 PHE A 459      26.646   4.647  12.953  1.00  0.140          H  
ATOM   6889  HZ  PHE A 459      24.847   5.784  14.141  1.00  0.140          H  
ATOM   6890  N   PRO A 460      32.918   7.105  16.561  1.00  0.090          N  
ATOM   6891  CA  PRO A 460      34.343   6.820  16.572  1.00  0.100          C  
ATOM   6892  C   PRO A 460      34.701   5.654  17.494  1.00  0.090          C  
ATOM   6893  O   PRO A 460      35.552   4.832  17.151  1.00  0.110          O  
ATOM   6894  CB  PRO A 460      34.931   8.146  17.058  1.00  0.150          C  
ATOM   6895  CG  PRO A 460      33.945   9.187  16.557  1.00  0.150          C  
ATOM   6896  CD  PRO A 460      32.591   8.540  16.752  1.00  0.150          C  
ATOM   6897  HA  PRO A 460      34.666   6.606  15.561  1.00  0.120          H  
ATOM   6898 1HB  PRO A 460      35.036   8.140  18.154  1.00  0.180          H  
ATOM   6899 2HB  PRO A 460      35.934   8.274  16.638  1.00  0.180          H  
ATOM   6900 1HG  PRO A 460      34.052  10.129  17.121  1.00  0.180          H  
ATOM   6901 2HG  PRO A 460      34.148   9.425  15.499  1.00  0.180          H  
ATOM   6902 1HD  PRO A 460      32.259   8.740  17.770  1.00  0.180          H  
ATOM   6903 2HD  PRO A 460      31.898   8.917  16.005  1.00  0.180          H  
ATOM   6904  N   ALA A 461      34.012   5.557  18.641  1.00  0.060          N  
ATOM   6905  CA  ALA A 461      34.227   4.469  19.587  1.00  0.060          C  
ATOM   6906  C   ALA A 461      33.839   3.136  18.967  1.00  0.060          C  
ATOM   6907  O   ALA A 461      34.604   2.165  19.015  1.00  0.060          O  
ATOM   6908  CB  ALA A 461      33.431   4.710  20.854  1.00  0.080          C  
ATOM   6909  H   ALA A 461      33.347   6.279  18.885  1.00  0.070          H  
ATOM   6910  HA  ALA A 461      35.288   4.433  19.830  1.00  0.070          H  
ATOM   6911 1HB  ALA A 461      33.618   3.900  21.558  1.00  0.100          H  
ATOM   6912 2HB  ALA A 461      33.735   5.657  21.298  1.00  0.100          H  
ATOM   6913 3HB  ALA A 461      32.370   4.746  20.618  1.00  0.100          H  
ATOM   6914  N   THR A 462      32.645   3.105  18.360  1.00  0.070          N  
ATOM   6915  CA  THR A 462      32.137   1.893  17.728  1.00  0.100          C  
ATOM   6916  C   THR A 462      33.059   1.464  16.606  1.00  0.070          C  
ATOM   6917  O   THR A 462      33.345   0.270  16.450  1.00  0.100          O  
ATOM   6918  CB  THR A 462      30.698   2.065  17.194  1.00  0.130          C  
ATOM   6919  OG1 THR A 462      29.812   2.351  18.287  1.00  0.130          O  
ATOM   6920  CG2 THR A 462      30.232   0.760  16.491  1.00  0.130          C  
ATOM   6921  H   THR A 462      32.057   3.946  18.384  1.00  0.080          H  
ATOM   6922  HA  THR A 462      32.124   1.099  18.473  1.00  0.120          H  
ATOM   6923  HB  THR A 462      30.669   2.895  16.491  1.00  0.150          H  
ATOM   6924  HG1 THR A 462      30.016   3.230  18.645  1.00  0.150          H  
ATOM   6925 1HG2 THR A 462      29.222   0.890  16.135  1.00  0.150          H  
ATOM   6926 2HG2 THR A 462      30.879   0.525  15.647  1.00  0.150          H  
ATOM   6927 3HG2 THR A 462      30.262  -0.061  17.202  1.00  0.150          H  
ATOM   6928  N   SER A 463      33.510   2.437  15.815  1.00  0.050          N  
ATOM   6929  CA  SER A 463      34.394   2.167  14.702  1.00  0.050          C  
ATOM   6930  C   SER A 463      35.668   1.530  15.205  1.00  0.040          C  
ATOM   6931  O   SER A 463      36.074   0.466  14.732  1.00  0.050          O  
ATOM   6932  CB  SER A 463      34.721   3.457  13.997  1.00  0.070          C  
ATOM   6933  OG  SER A 463      35.558   3.265  12.888  1.00  0.070          O  
ATOM   6934  H   SER A 463      33.206   3.397  15.994  1.00  0.060          H  
ATOM   6935  HA  SER A 463      33.901   1.482  14.014  1.00  0.060          H  
ATOM   6936 1HB  SER A 463      33.813   3.923  13.701  1.00  0.080          H  
ATOM   6937 2HB  SER A 463      35.202   4.130  14.696  1.00  0.080          H  
ATOM   6938  HG  SER A 463      35.474   4.063  12.361  1.00  0.080          H  
ATOM   6939  N   ALA A 464      36.278   2.118  16.238  1.00  0.050          N  
ATOM   6940  CA  ALA A 464      37.521   1.576  16.751  1.00  0.060          C  
ATOM   6941  C   ALA A 464      37.352   0.126  17.198  1.00  0.060          C  
ATOM   6942  O   ALA A 464      38.239  -0.702  16.953  1.00  0.070          O  
ATOM   6943  CB  ALA A 464      38.009   2.427  17.907  1.00  0.080          C  
ATOM   6944  H   ALA A 464      35.908   2.991  16.629  1.00  0.060          H  
ATOM   6945  HA  ALA A 464      38.257   1.600  15.950  1.00  0.070          H  
ATOM   6946 1HB  ALA A 464      38.954   2.037  18.276  1.00  0.100          H  
ATOM   6947 2HB  ALA A 464      38.143   3.454  17.565  1.00  0.100          H  
ATOM   6948 3HB  ALA A 464      37.265   2.405  18.705  1.00  0.100          H  
ATOM   6949  N   LYS A 465      36.209  -0.201  17.824  1.00  0.060          N  
ATOM   6950  CA  LYS A 465      35.973  -1.576  18.249  1.00  0.080          C  
ATOM   6951  C   LYS A 465      35.878  -2.513  17.055  1.00  0.080          C  
ATOM   6952  O   LYS A 465      36.526  -3.559  17.042  1.00  0.090          O  
ATOM   6953  CB  LYS A 465      34.688  -1.687  19.068  1.00  0.100          C  
ATOM   6954  CG  LYS A 465      34.752  -1.060  20.445  1.00  0.100          C  
ATOM   6955  CD  LYS A 465      33.415  -1.193  21.168  1.00  0.100          C  
ATOM   6956  CE  LYS A 465      33.450  -0.521  22.535  1.00  0.100          C  
ATOM   6957  NZ  LYS A 465      32.137  -0.618  23.237  1.00  0.100          N  
ATOM   6958  H   LYS A 465      35.538   0.543  18.052  1.00  0.070          H  
ATOM   6959  HA  LYS A 465      36.813  -1.897  18.863  1.00  0.100          H  
ATOM   6960 1HB  LYS A 465      33.874  -1.211  18.523  1.00  0.120          H  
ATOM   6961 2HB  LYS A 465      34.429  -2.735  19.184  1.00  0.120          H  
ATOM   6962 1HG  LYS A 465      35.529  -1.554  21.027  1.00  0.120          H  
ATOM   6963 2HG  LYS A 465      35.008  -0.006  20.349  1.00  0.120          H  
ATOM   6964 1HD  LYS A 465      32.633  -0.728  20.565  1.00  0.120          H  
ATOM   6965 2HD  LYS A 465      33.174  -2.250  21.295  1.00  0.120          H  
ATOM   6966 1HE  LYS A 465      34.214  -0.997  23.148  1.00  0.120          H  
ATOM   6967 2HE  LYS A 465      33.705   0.532  22.406  1.00  0.120          H  
ATOM   6968 1HZ  LYS A 465      32.199  -0.160  24.136  1.00  0.120          H  
ATOM   6969 2HZ  LYS A 465      31.422  -0.168  22.680  1.00  0.120          H  
ATOM   6970 3HZ  LYS A 465      31.895  -1.590  23.372  1.00  0.120          H  
ATOM   6971  N   LEU A 466      35.117  -2.123  16.027  1.00  0.080          N  
ATOM   6972  CA  LEU A 466      34.963  -2.972  14.852  1.00  0.080          C  
ATOM   6973  C   LEU A 466      36.275  -3.174  14.113  1.00  0.050          C  
ATOM   6974  O   LEU A 466      36.559  -4.285  13.640  1.00  0.060          O  
ATOM   6975  CB  LEU A 466      33.941  -2.362  13.891  1.00  0.110          C  
ATOM   6976  CG  LEU A 466      32.471  -2.361  14.311  1.00  0.110          C  
ATOM   6977  CD1 LEU A 466      31.734  -1.491  13.352  1.00  0.110          C  
ATOM   6978  CD2 LEU A 466      31.909  -3.775  14.247  1.00  0.110          C  
ATOM   6979  H   LEU A 466      34.598  -1.238  16.101  1.00  0.100          H  
ATOM   6980  HA  LEU A 466      34.617  -3.944  15.185  1.00  0.100          H  
ATOM   6981 1HB  LEU A 466      34.234  -1.326  13.698  1.00  0.130          H  
ATOM   6982 2HB  LEU A 466      33.989  -2.909  12.963  1.00  0.130          H  
ATOM   6983  HG  LEU A 466      32.364  -1.955  15.320  1.00  0.130          H  
ATOM   6984 1HD1 LEU A 466      30.692  -1.450  13.599  1.00  0.130          H  
ATOM   6985 2HD1 LEU A 466      32.152  -0.489  13.407  1.00  0.130          H  
ATOM   6986 3HD1 LEU A 466      31.834  -1.872  12.343  1.00  0.130          H  
ATOM   6987 1HD2 LEU A 466      30.861  -3.780  14.513  1.00  0.130          H  
ATOM   6988 2HD2 LEU A 466      32.026  -4.142  13.242  1.00  0.130          H  
ATOM   6989 3HD2 LEU A 466      32.434  -4.406  14.915  1.00  0.130          H  
ATOM   6990  N   VAL A 467      37.089  -2.120  14.020  1.00  0.040          N  
ATOM   6991  CA  VAL A 467      38.365  -2.223  13.333  1.00  0.050          C  
ATOM   6992  C   VAL A 467      39.265  -3.187  14.099  1.00  0.050          C  
ATOM   6993  O   VAL A 467      39.872  -4.073  13.493  1.00  0.060          O  
ATOM   6994  CB  VAL A 467      39.019  -0.825  13.161  1.00  0.070          C  
ATOM   6995  CG1 VAL A 467      40.444  -0.938  12.624  1.00  0.070          C  
ATOM   6996  CG2 VAL A 467      38.191   0.008  12.162  1.00  0.070          C  
ATOM   6997  H   VAL A 467      36.787  -1.222  14.417  1.00  0.050          H  
ATOM   6998  HA  VAL A 467      38.191  -2.632  12.342  1.00  0.060          H  
ATOM   6999  HB  VAL A 467      39.049  -0.326  14.135  1.00  0.080          H  
ATOM   7000 1HG1 VAL A 467      40.868   0.062  12.518  1.00  0.080          H  
ATOM   7001 2HG1 VAL A 467      41.067  -1.517  13.306  1.00  0.080          H  
ATOM   7002 3HG1 VAL A 467      40.415  -1.419  11.658  1.00  0.080          H  
ATOM   7003 1HG2 VAL A 467      38.637   0.998  12.049  1.00  0.080          H  
ATOM   7004 2HG2 VAL A 467      38.177  -0.496  11.198  1.00  0.080          H  
ATOM   7005 3HG2 VAL A 467      37.173   0.114  12.526  1.00  0.080          H  
ATOM   7006  N   ALA A 468      39.345  -3.036  15.428  1.00  0.040          N  
ATOM   7007  CA  ALA A 468      40.155  -3.923  16.254  1.00  0.050          C  
ATOM   7008  C   ALA A 468      39.689  -5.378  16.176  1.00  0.060          C  
ATOM   7009  O   ALA A 468      40.513  -6.302  16.119  1.00  0.070          O  
ATOM   7010  CB  ALA A 468      40.098  -3.463  17.695  1.00  0.070          C  
ATOM   7011  H   ALA A 468      38.836  -2.266  15.875  1.00  0.050          H  
ATOM   7012  HA  ALA A 468      41.181  -3.874  15.895  1.00  0.060          H  
ATOM   7013 1HB  ALA A 468      40.723  -4.105  18.310  1.00  0.080          H  
ATOM   7014 2HB  ALA A 468      40.451  -2.434  17.759  1.00  0.080          H  
ATOM   7015 3HB  ALA A 468      39.065  -3.513  18.045  1.00  0.080          H  
ATOM   7016  N   TRP A 469      38.364  -5.592  16.158  1.00  0.050          N  
ATOM   7017  CA  TRP A 469      37.818  -6.936  16.090  1.00  0.050          C  
ATOM   7018  C   TRP A 469      38.191  -7.579  14.770  1.00  0.050          C  
ATOM   7019  O   TRP A 469      38.548  -8.764  14.724  1.00  0.060          O  
ATOM   7020  CB  TRP A 469      36.289  -6.912  16.199  1.00  0.070          C  
ATOM   7021  CG  TRP A 469      35.735  -6.480  17.533  1.00  0.070          C  
ATOM   7022  CD1 TRP A 469      36.395  -6.376  18.722  1.00  0.070          C  
ATOM   7023  CD2 TRP A 469      34.365  -6.095  17.804  1.00  0.070          C  
ATOM   7024  NE1 TRP A 469      35.528  -5.962  19.705  1.00  0.070          N  
ATOM   7025  CE2 TRP A 469      34.285  -5.787  19.158  1.00  0.070          C  
ATOM   7026  CE3 TRP A 469      33.221  -5.996  17.018  1.00  0.070          C  
ATOM   7027  CZ2 TRP A 469      33.100  -5.386  19.746  1.00  0.070          C  
ATOM   7028  CZ3 TRP A 469      32.034  -5.587  17.599  1.00  0.070          C  
ATOM   7029  CH2 TRP A 469      31.972  -5.290  18.930  1.00  0.070          C  
ATOM   7030  H   TRP A 469      37.722  -4.799  16.251  1.00  0.060          H  
ATOM   7031  HA  TRP A 469      38.238  -7.531  16.896  1.00  0.060          H  
ATOM   7032 1HB  TRP A 469      35.900  -6.225  15.452  1.00  0.080          H  
ATOM   7033 2HB  TRP A 469      35.893  -7.900  15.970  1.00  0.080          H  
ATOM   7034  HD1 TRP A 469      37.449  -6.589  18.879  1.00  0.080          H  
ATOM   7035  HE1 TRP A 469      35.772  -5.806  20.685  1.00  0.080          H  
ATOM   7036  HE3 TRP A 469      33.261  -6.237  15.969  1.00  0.080          H  
ATOM   7037  HZ2 TRP A 469      33.038  -5.151  20.813  1.00  0.080          H  
ATOM   7038  HZ3 TRP A 469      31.151  -5.514  16.969  1.00  0.080          H  
ATOM   7039  HH2 TRP A 469      31.025  -4.978  19.367  1.00  0.080          H  
ATOM   7040  N   THR A 470      38.086  -6.797  13.693  1.00  0.050          N  
ATOM   7041  CA  THR A 470      38.369  -7.271  12.358  1.00  0.050          C  
ATOM   7042  C   THR A 470      39.837  -7.595  12.205  1.00  0.060          C  
ATOM   7043  O   THR A 470      40.182  -8.656  11.684  1.00  0.090          O  
ATOM   7044  CB  THR A 470      37.987  -6.221  11.313  1.00  0.070          C  
ATOM   7045  OG1 THR A 470      36.629  -5.930  11.446  1.00  0.070          O  
ATOM   7046  CG2 THR A 470      38.208  -6.792   9.910  1.00  0.070          C  
ATOM   7047  H   THR A 470      37.738  -5.842  13.804  1.00  0.060          H  
ATOM   7048  HA  THR A 470      37.789  -8.174  12.179  1.00  0.060          H  
ATOM   7049  HB  THR A 470      38.566  -5.314  11.460  1.00  0.080          H  
ATOM   7050  HG1 THR A 470      36.492  -5.388  12.255  1.00  0.080          H  
ATOM   7051 1HG2 THR A 470      37.892  -6.074   9.173  1.00  0.080          H  
ATOM   7052 2HG2 THR A 470      39.262  -7.034   9.753  1.00  0.080          H  
ATOM   7053 3HG2 THR A 470      37.627  -7.676   9.793  1.00  0.080          H  
ATOM   7054  N   LYS A 471      40.708  -6.686  12.654  1.00  0.070          N  
ATOM   7055  CA  LYS A 471      42.136  -6.889  12.531  1.00  0.090          C  
ATOM   7056  C   LYS A 471      42.543  -8.186  13.217  1.00  0.090          C  
ATOM   7057  O   LYS A 471      43.325  -8.962  12.671  1.00  0.130          O  
ATOM   7058  CB  LYS A 471      42.898  -5.695  13.107  1.00  0.120          C  
ATOM   7059  CG  LYS A 471      44.425  -5.771  12.945  1.00  0.120          C  
ATOM   7060  CD  LYS A 471      45.129  -4.477  13.423  1.00  0.120          C  
ATOM   7061  CE  LYS A 471      45.192  -4.378  14.952  1.00  0.120          C  
ATOM   7062  NZ  LYS A 471      46.011  -3.216  15.401  1.00  0.120          N  
ATOM   7063  H   LYS A 471      40.363  -5.812  13.062  1.00  0.080          H  
ATOM   7064  HA  LYS A 471      42.382  -6.978  11.470  1.00  0.110          H  
ATOM   7065 1HB  LYS A 471      42.546  -4.782  12.632  1.00  0.140          H  
ATOM   7066 2HB  LYS A 471      42.660  -5.615  14.167  1.00  0.140          H  
ATOM   7067 1HG  LYS A 471      44.809  -6.619  13.515  1.00  0.140          H  
ATOM   7068 2HG  LYS A 471      44.660  -5.933  11.891  1.00  0.140          H  
ATOM   7069 1HD  LYS A 471      46.143  -4.448  13.023  1.00  0.140          H  
ATOM   7070 2HD  LYS A 471      44.588  -3.611  13.039  1.00  0.140          H  
ATOM   7071 1HE  LYS A 471      44.187  -4.268  15.353  1.00  0.140          H  
ATOM   7072 2HE  LYS A 471      45.634  -5.293  15.345  1.00  0.140          H  
ATOM   7073 1HZ  LYS A 471      46.033  -3.190  16.409  1.00  0.140          H  
ATOM   7074 2HZ  LYS A 471      46.951  -3.304  15.047  1.00  0.140          H  
ATOM   7075 3HZ  LYS A 471      45.595  -2.335  15.054  1.00  0.140          H  
ATOM   7076  N   ALA A 472      42.035  -8.424  14.434  1.00  0.060          N  
ATOM   7077  CA  ALA A 472      42.352  -9.659  15.128  1.00  0.060          C  
ATOM   7078  C   ALA A 472      41.820 -10.889  14.376  1.00  0.060          C  
ATOM   7079  O   ALA A 472      42.518 -11.900  14.261  1.00  0.070          O  
ATOM   7080  CB  ALA A 472      41.767  -9.613  16.524  1.00  0.080          C  
ATOM   7081  H   ALA A 472      41.425  -7.734  14.887  1.00  0.070          H  
ATOM   7082  HA  ALA A 472      43.435  -9.743  15.192  1.00  0.070          H  
ATOM   7083 1HB  ALA A 472      42.024 -10.524  17.058  1.00  0.100          H  
ATOM   7084 2HB  ALA A 472      42.166  -8.749  17.055  1.00  0.100          H  
ATOM   7085 3HB  ALA A 472      40.680  -9.522  16.453  1.00  0.100          H  
ATOM   7086  N   ALA A 473      40.583 -10.794  13.856  1.00  0.060          N  
ATOM   7087  CA  ALA A 473      39.937 -11.864  13.095  1.00  0.060          C  
ATOM   7088  C   ALA A 473      40.673 -12.199  11.790  1.00  0.070          C  
ATOM   7089  O   ALA A 473      40.666 -13.362  11.352  1.00  0.100          O  
ATOM   7090  CB  ALA A 473      38.499 -11.481  12.796  1.00  0.080          C  
ATOM   7091  H   ALA A 473      40.031  -9.949  14.032  1.00  0.070          H  
ATOM   7092  HA  ALA A 473      39.940 -12.756  13.717  1.00  0.070          H  
ATOM   7093 1HB  ALA A 473      37.999 -12.290  12.271  1.00  0.100          H  
ATOM   7094 2HB  ALA A 473      37.977 -11.276  13.730  1.00  0.100          H  
ATOM   7095 3HB  ALA A 473      38.499 -10.590  12.185  1.00  0.100          H  
ATOM   7096  N   ASP A 474      41.251 -11.179  11.139  1.00  0.050          N  
ATOM   7097  CA  ASP A 474      41.973 -11.365   9.888  1.00  0.050          C  
ATOM   7098  C   ASP A 474      43.093 -10.340   9.665  1.00  0.060          C  
ATOM   7099  O   ASP A 474      42.885  -9.256   9.105  1.00  0.130          O  
ATOM   7100  CB  ASP A 474      41.035 -11.261   8.702  1.00  0.070          C  
ATOM   7101  CG  ASP A 474      41.734 -11.590   7.432  1.00  0.070          C  
ATOM   7102  OD1 ASP A 474      42.913 -11.975   7.502  1.00  0.070          O  
ATOM   7103  OD2 ASP A 474      41.135 -11.436   6.381  1.00  0.070          O  
ATOM   7104  H   ASP A 474      41.157 -10.234  11.522  1.00  0.060          H  
ATOM   7105  HA  ASP A 474      42.422 -12.358   9.904  1.00  0.060          H  
ATOM   7106 1HB  ASP A 474      40.226 -11.948   8.832  1.00  0.080          H  
ATOM   7107 2HB  ASP A 474      40.616 -10.249   8.650  1.00  0.080          H  
ATOM   7108  N   SER A 475      44.310 -10.730   9.992  1.00  0.050          N  
ATOM   7109  CA  SER A 475      45.459  -9.849   9.927  1.00  0.060          C  
ATOM   7110  C   SER A 475      46.001  -9.664   8.510  1.00  0.050          C  
ATOM   7111  O   SER A 475      46.967  -8.923   8.305  1.00  0.060          O  
ATOM   7112  CB  SER A 475      46.541 -10.385  10.837  1.00  0.080          C  
ATOM   7113  OG  SER A 475      47.014 -11.628  10.381  1.00  0.080          O  
ATOM   7114  H   SER A 475      44.439 -11.655  10.379  1.00  0.060          H  
ATOM   7115  HA  SER A 475      45.147  -8.872  10.303  1.00  0.070          H  
ATOM   7116 1HB  SER A 475      47.362  -9.672  10.887  1.00  0.100          H  
ATOM   7117 2HB  SER A 475      46.136 -10.492  11.845  1.00  0.100          H  
ATOM   7118  HG  SER A 475      47.602 -11.949  11.068  1.00  0.100          H  
ATOM   7119  N   THR A 476      45.421 -10.374   7.530  1.00  0.050          N  
ATOM   7120  CA  THR A 476      45.933 -10.325   6.167  1.00  0.040          C  
ATOM   7121  C   THR A 476      45.166  -9.383   5.238  1.00  0.040          C  
ATOM   7122  O   THR A 476      45.541  -9.240   4.069  1.00  0.040          O  
ATOM   7123  CB  THR A 476      45.914 -11.723   5.528  1.00  0.060          C  
ATOM   7124  OG1 THR A 476      44.566 -12.173   5.350  1.00  0.060          O  
ATOM   7125  CG2 THR A 476      46.644 -12.701   6.400  1.00  0.060          C  
ATOM   7126  H   THR A 476      44.598 -10.958   7.734  1.00  0.060          H  
ATOM   7127  HA  THR A 476      46.965  -9.981   6.207  1.00  0.050          H  
ATOM   7128  HB  THR A 476      46.401 -11.676   4.557  1.00  0.070          H  
ATOM   7129  HG1 THR A 476      44.078 -12.193   6.200  1.00  0.070          H  
ATOM   7130 1HG2 THR A 476      46.634 -13.685   5.931  1.00  0.070          H  
ATOM   7131 2HG2 THR A 476      47.658 -12.355   6.520  1.00  0.070          H  
ATOM   7132 3HG2 THR A 476      46.162 -12.762   7.374  1.00  0.070          H  
ATOM   7133  N   ARG A 477      44.101  -8.735   5.724  1.00  0.060          N  
ATOM   7134  CA  ARG A 477      43.333  -7.863   4.836  1.00  0.060          C  
ATOM   7135  C   ARG A 477      43.026  -6.521   5.484  1.00  0.050          C  
ATOM   7136  O   ARG A 477      42.775  -6.479   6.684  1.00  0.070          O  
ATOM   7137  CB  ARG A 477      42.025  -8.499   4.429  1.00  0.080          C  
ATOM   7138  CG  ARG A 477      42.155  -9.693   3.561  1.00  0.080          C  
ATOM   7139  CD  ARG A 477      40.851 -10.210   3.223  1.00  0.080          C  
ATOM   7140  NE  ARG A 477      40.917 -11.328   2.343  1.00  0.080          N  
ATOM   7141  CZ  ARG A 477      41.118 -12.588   2.739  1.00  0.080          C  
ATOM   7142  NH1 ARG A 477      41.317 -12.859   4.000  1.00  0.080          N  
ATOM   7143  NH2 ARG A 477      41.127 -13.602   1.894  1.00  0.080          N  
ATOM   7144  H   ARG A 477      43.837  -8.852   6.714  1.00  0.070          H  
ATOM   7145  HA  ARG A 477      43.907  -7.749   3.933  1.00  0.070          H  
ATOM   7146 1HB  ARG A 477      41.493  -8.812   5.324  1.00  0.100          H  
ATOM   7147 2HB  ARG A 477      41.399  -7.767   3.909  1.00  0.100          H  
ATOM   7148 1HG  ARG A 477      42.671  -9.423   2.639  1.00  0.100          H  
ATOM   7149 2HG  ARG A 477      42.717 -10.461   4.087  1.00  0.100          H  
ATOM   7150 1HD  ARG A 477      40.332 -10.511   4.109  1.00  0.100          H  
ATOM   7151 2HD  ARG A 477      40.290  -9.421   2.731  1.00  0.100          H  
ATOM   7152  HE  ARG A 477      40.783 -11.141   1.359  1.00  0.100          H  
ATOM   7153 1HH1 ARG A 477      41.329 -12.138   4.725  1.00  0.100          H  
ATOM   7154 2HH1 ARG A 477      41.459 -13.823   4.262  1.00  0.100          H  
ATOM   7155 1HH2 ARG A 477      40.960 -13.484   0.896  1.00  0.100          H  
ATOM   7156 2HH2 ARG A 477      41.277 -14.529   2.305  1.00  0.100          H  
ATOM   7157  N   PRO A 478      43.065  -5.402   4.734  1.00  0.040          N  
ATOM   7158  CA  PRO A 478      42.673  -4.083   5.182  1.00  0.050          C  
ATOM   7159  C   PRO A 478      41.208  -4.020   5.569  1.00  0.030          C  
ATOM   7160  O   PRO A 478      40.366  -4.722   4.988  1.00  0.040          O  
ATOM   7161  CB  PRO A 478      42.919  -3.203   3.946  1.00  0.080          C  
ATOM   7162  CG  PRO A 478      43.921  -3.947   3.118  1.00  0.080          C  
ATOM   7163  CD  PRO A 478      43.630  -5.413   3.356  1.00  0.080          C  
ATOM   7164  HA  PRO A 478      43.314  -3.775   6.024  1.00  0.060          H  
ATOM   7165 1HB  PRO A 478      41.972  -2.997   3.435  1.00  0.090          H  
ATOM   7166 2HB  PRO A 478      43.318  -2.232   4.264  1.00  0.090          H  
ATOM   7167 1HG  PRO A 478      43.812  -3.662   2.061  1.00  0.090          H  
ATOM   7168 2HG  PRO A 478      44.939  -3.658   3.425  1.00  0.090          H  
ATOM   7169 1HD  PRO A 478      42.905  -5.807   2.629  1.00  0.090          H  
ATOM   7170 2HD  PRO A 478      44.607  -5.913   3.306  1.00  0.090          H  
ATOM   7171  N   MET A 479      40.938  -3.160   6.532  1.00  0.050          N  
ATOM   7172  CA  MET A 479      39.604  -2.834   6.985  1.00  0.060          C  
ATOM   7173  C   MET A 479      39.157  -1.626   6.191  1.00  0.060          C  
ATOM   7174  O   MET A 479      39.998  -0.794   5.826  1.00  0.070          O  
ATOM   7175  CB  MET A 479      39.638  -2.482   8.473  1.00  0.080          C  
ATOM   7176  CG  MET A 479      39.868  -3.621   9.391  1.00  0.080          C  
ATOM   7177  SD  MET A 479      41.565  -4.238   9.387  1.00  0.080          S  
ATOM   7178  CE  MET A 479      42.521  -2.949  10.174  1.00  0.080          C  
ATOM   7179  H   MET A 479      41.715  -2.694   6.979  1.00  0.060          H  
ATOM   7180  HA  MET A 479      38.923  -3.664   6.789  1.00  0.070          H  
ATOM   7181 1HB  MET A 479      40.419  -1.774   8.650  1.00  0.100          H  
ATOM   7182 2HB  MET A 479      38.693  -2.014   8.757  1.00  0.100          H  
ATOM   7183 1HG  MET A 479      39.588  -3.360  10.409  1.00  0.100          H  
ATOM   7184 2HG  MET A 479      39.243  -4.400   9.055  1.00  0.100          H  
ATOM   7185 1HE  MET A 479      43.559  -3.267  10.211  1.00  0.100          H  
ATOM   7186 2HE  MET A 479      42.456  -2.019   9.620  1.00  0.100          H  
ATOM   7187 3HE  MET A 479      42.167  -2.802  11.184  1.00  0.100          H  
ATOM   7188  N   THR A 480      37.868  -1.498   5.957  1.00  0.080          N  
ATOM   7189  CA  THR A 480      37.346  -0.291   5.348  1.00  0.080          C  
ATOM   7190  C   THR A 480      35.920   0.011   5.798  1.00  0.060          C  
ATOM   7191  O   THR A 480      35.398  -0.624   6.717  1.00  0.070          O  
ATOM   7192  CB  THR A 480      37.477  -0.354   3.813  1.00  0.110          C  
ATOM   7193  OG1 THR A 480      37.173   0.931   3.282  1.00  0.110          O  
ATOM   7194  CG2 THR A 480      36.577  -1.385   3.206  1.00  0.110          C  
ATOM   7195  H   THR A 480      37.240  -2.267   6.193  1.00  0.100          H  
ATOM   7196  HA  THR A 480      37.953   0.539   5.667  1.00  0.100          H  
ATOM   7197  HB  THR A 480      38.511  -0.600   3.560  1.00  0.130          H  
ATOM   7198  HG1 THR A 480      37.949   1.506   3.468  1.00  0.130          H  
ATOM   7199 1HG2 THR A 480      36.712  -1.397   2.127  1.00  0.130          H  
ATOM   7200 2HG2 THR A 480      36.818  -2.365   3.610  1.00  0.130          H  
ATOM   7201 3HG2 THR A 480      35.570  -1.127   3.435  1.00  0.130          H  
ATOM   7202  N   TYR A 481      35.342   1.037   5.194  1.00  0.080          N  
ATOM   7203  CA  TYR A 481      33.967   1.497   5.396  1.00  0.080          C  
ATOM   7204  C   TYR A 481      33.619   2.534   4.334  1.00  0.090          C  
ATOM   7205  O   TYR A 481      34.511   3.206   3.796  1.00  0.110          O  
ATOM   7206  CB  TYR A 481      33.724   2.128   6.786  1.00  0.110          C  
ATOM   7207  CG  TYR A 481      34.591   3.351   7.137  1.00  0.110          C  
ATOM   7208  CD1 TYR A 481      34.263   4.593   6.629  1.00  0.110          C  
ATOM   7209  CD2 TYR A 481      35.657   3.250   8.016  1.00  0.110          C  
ATOM   7210  CE1 TYR A 481      34.986   5.699   6.951  1.00  0.110          C  
ATOM   7211  CE2 TYR A 481      36.378   4.399   8.350  1.00  0.110          C  
ATOM   7212  CZ  TYR A 481      36.034   5.605   7.804  1.00  0.110          C  
ATOM   7213  OH  TYR A 481      36.722   6.728   8.118  1.00  0.110          O  
ATOM   7214  H   TYR A 481      35.908   1.474   4.481  1.00  0.100          H  
ATOM   7215  HA  TYR A 481      33.285   0.654   5.272  1.00  0.100          H  
ATOM   7216 1HB  TYR A 481      32.676   2.438   6.847  1.00  0.130          H  
ATOM   7217 2HB  TYR A 481      33.871   1.373   7.556  1.00  0.130          H  
ATOM   7218  HD1 TYR A 481      33.426   4.696   5.964  1.00  0.130          H  
ATOM   7219  HD2 TYR A 481      35.925   2.283   8.449  1.00  0.130          H  
ATOM   7220  HE1 TYR A 481      34.719   6.662   6.536  1.00  0.130          H  
ATOM   7221  HE2 TYR A 481      37.216   4.340   9.045  1.00  0.130          H  
ATOM   7222  HH  TYR A 481      36.384   7.467   7.602  1.00  0.130          H  
ATOM   7223  N   GLY A 482      32.321   2.733   4.090  1.00  0.090          N  
ATOM   7224  CA  GLY A 482      31.877   3.853   3.258  1.00  0.100          C  
ATOM   7225  C   GLY A 482      31.365   4.962   4.172  1.00  0.060          C  
ATOM   7226  O   GLY A 482      30.740   4.689   5.196  1.00  0.120          O  
ATOM   7227  H   GLY A 482      31.635   2.125   4.552  1.00  0.110          H  
ATOM   7228 1HA  GLY A 482      32.706   4.228   2.657  1.00  0.120          H  
ATOM   7229 2HA  GLY A 482      31.096   3.532   2.577  1.00  0.120          H  
ATOM   7230  N   ASP A 483      31.575   6.210   3.801  1.00  0.090          N  
ATOM   7231  CA  ASP A 483      31.139   7.323   4.641  1.00  0.100          C  
ATOM   7232  C   ASP A 483      30.860   8.587   3.830  1.00  0.110          C  
ATOM   7233  O   ASP A 483      31.738   9.106   3.124  1.00  0.260          O  
ATOM   7234  CB  ASP A 483      32.145   7.615   5.755  1.00  0.140          C  
ATOM   7235  CG  ASP A 483      31.643   8.660   6.746  1.00  0.140          C  
ATOM   7236  OD1 ASP A 483      30.518   9.081   6.556  1.00  0.140          O  
ATOM   7237  OD2 ASP A 483      32.361   9.047   7.656  1.00  0.140          O  
ATOM   7238  H   ASP A 483      32.081   6.388   2.943  1.00  0.110          H  
ATOM   7239  HA  ASP A 483      30.204   7.034   5.121  1.00  0.120          H  
ATOM   7240 1HB  ASP A 483      32.318   6.705   6.305  1.00  0.160          H  
ATOM   7241 2HB  ASP A 483      33.076   7.925   5.328  1.00  0.160          H  
ATOM   7242  N   ASN A 484      29.606   9.045   3.867  1.00  0.080          N  
ATOM   7243  CA  ASN A 484      29.185  10.210   3.104  1.00  0.080          C  
ATOM   7244  C   ASN A 484      29.301  11.497   3.899  1.00  0.120          C  
ATOM   7245  O   ASN A 484      28.876  12.551   3.429  1.00  0.270          O  
ATOM   7246  CB  ASN A 484      27.746  10.057   2.643  1.00  0.110          C  
ATOM   7247  CG  ASN A 484      26.761  10.031   3.795  1.00  0.110          C  
ATOM   7248  OD1 ASN A 484      27.069   9.533   4.896  1.00  0.110          O  
ATOM   7249  ND2 ASN A 484      25.593  10.580   3.532  1.00  0.110          N  
ATOM   7250  H   ASN A 484      28.943   8.609   4.498  1.00  0.100          H  
ATOM   7251  HA  ASN A 484      29.832  10.319   2.232  1.00  0.100          H  
ATOM   7252 1HB  ASN A 484      27.489  10.882   1.978  1.00  0.130          H  
ATOM   7253 2HB  ASN A 484      27.623   9.140   2.079  1.00  0.130          H  
ATOM   7254 1HD2 ASN A 484      24.837  10.647   4.219  1.00  0.130          H  
ATOM   7255 2HD2 ASN A 484      25.437  10.961   2.625  1.00  0.130          H  
ATOM   7256  N   LYS A 485      29.891  11.435   5.093  1.00  0.090          N  
ATOM   7257  CA  LYS A 485      30.059  12.642   5.890  1.00  0.110          C  
ATOM   7258  C   LYS A 485      31.505  13.146   5.824  1.00  0.120          C  
ATOM   7259  O   LYS A 485      31.858  14.163   6.435  1.00  0.190          O  
ATOM   7260  CB  LYS A 485      29.593  12.412   7.324  1.00  0.150          C  
ATOM   7261  CG  LYS A 485      28.102  11.967   7.470  1.00  0.150          C  
ATOM   7262  CD  LYS A 485      27.084  12.989   6.918  1.00  0.150          C  
ATOM   7263  CE  LYS A 485      25.644  12.549   7.241  1.00  0.150          C  
ATOM   7264  NZ  LYS A 485      24.595  13.477   6.663  1.00  0.150          N  
ATOM   7265  H   LYS A 485      30.187  10.527   5.484  1.00  0.110          H  
ATOM   7266  HA  LYS A 485      29.436  13.425   5.466  1.00  0.130          H  
ATOM   7267 1HB  LYS A 485      30.199  11.626   7.768  1.00  0.180          H  
ATOM   7268 2HB  LYS A 485      29.746  13.311   7.901  1.00  0.180          H  
ATOM   7269 1HG  LYS A 485      27.968  11.019   6.949  1.00  0.180          H  
ATOM   7270 2HG  LYS A 485      27.883  11.809   8.520  1.00  0.180          H  
ATOM   7271 1HD  LYS A 485      27.277  13.975   7.332  1.00  0.180          H  
ATOM   7272 2HD  LYS A 485      27.175  13.043   5.833  1.00  0.180          H  
ATOM   7273 1HE  LYS A 485      25.480  11.546   6.841  1.00  0.180          H  
ATOM   7274 2HE  LYS A 485      25.524  12.517   8.319  1.00  0.180          H  
ATOM   7275 1HZ  LYS A 485      23.666  13.122   6.926  1.00  0.180          H  
ATOM   7276 2HZ  LYS A 485      24.696  14.412   7.014  1.00  0.180          H  
ATOM   7277 3HZ  LYS A 485      24.665  13.503   5.651  1.00  0.180          H  
ATOM   7278  N   ILE A 486      32.334  12.454   5.043  1.00  0.110          N  
ATOM   7279  CA  ILE A 486      33.715  12.869   4.844  1.00  0.120          C  
ATOM   7280  C   ILE A 486      33.706  14.163   4.040  1.00  0.140          C  
ATOM   7281  O   ILE A 486      34.396  15.119   4.376  1.00  0.150          O  
ATOM   7282  CB  ILE A 486      34.583  11.786   4.165  1.00  0.160          C  
ATOM   7283  CG1 ILE A 486      34.742  10.598   5.126  1.00  0.160          C  
ATOM   7284  CG2 ILE A 486      35.968  12.374   3.813  1.00  0.160          C  
ATOM   7285  CD1 ILE A 486      35.318   9.353   4.504  1.00  0.160          C  
ATOM   7286  H   ILE A 486      31.968  11.628   4.582  1.00  0.130          H  
ATOM   7287  HA  ILE A 486      34.159  13.078   5.817  1.00  0.140          H  
ATOM   7288  HB  ILE A 486      34.088  11.427   3.261  1.00  0.200          H  
ATOM   7289 1HG1 ILE A 486      35.399  10.898   5.938  1.00  0.200          H  
ATOM   7290 2HG1 ILE A 486      33.766  10.354   5.544  1.00  0.200          H  
ATOM   7291 1HG2 ILE A 486      36.589  11.629   3.338  1.00  0.200          H  
ATOM   7292 2HG2 ILE A 486      35.854  13.210   3.134  1.00  0.200          H  
ATOM   7293 3HG2 ILE A 486      36.460  12.723   4.724  1.00  0.200          H  
ATOM   7294 1HD1 ILE A 486      35.392   8.579   5.260  1.00  0.200          H  
ATOM   7295 2HD1 ILE A 486      34.664   9.008   3.702  1.00  0.200          H  
ATOM   7296 3HD1 ILE A 486      36.299   9.544   4.108  1.00  0.200          H  
ATOM   7297  N   LYS A 487      32.899  14.213   2.976  1.00  0.220          N  
ATOM   7298  CA  LYS A 487      32.813  15.416   2.141  1.00  0.300          C  
ATOM   7299  C   LYS A 487      32.296  16.621   2.940  1.00  0.230          C  
ATOM   7300  O   LYS A 487      32.509  17.772   2.570  1.00  0.260          O  
ATOM   7301  CB  LYS A 487      31.879  15.202   0.947  1.00  0.390          C  
ATOM   7302  CG  LYS A 487      30.398  15.099   1.319  1.00  0.390          C  
ATOM   7303  CD  LYS A 487      29.505  14.886   0.107  1.00  0.390          C  
ATOM   7304  CE  LYS A 487      28.036  14.920   0.535  1.00  0.390          C  
ATOM   7305  NZ  LYS A 487      27.103  14.774  -0.609  1.00  0.390          N  
ATOM   7306  H   LYS A 487      32.358  13.395   2.736  1.00  0.260          H  
ATOM   7307  HA  LYS A 487      33.811  15.656   1.773  1.00  0.360          H  
ATOM   7308 1HB  LYS A 487      31.990  16.031   0.256  1.00  0.470          H  
ATOM   7309 2HB  LYS A 487      32.162  14.289   0.418  1.00  0.470          H  
ATOM   7310 1HG  LYS A 487      30.248  14.277   2.020  1.00  0.470          H  
ATOM   7311 2HG  LYS A 487      30.068  16.020   1.791  1.00  0.470          H  
ATOM   7312 1HD  LYS A 487      29.687  15.671  -0.627  1.00  0.470          H  
ATOM   7313 2HD  LYS A 487      29.728  13.915  -0.355  1.00  0.470          H  
ATOM   7314 1HE  LYS A 487      27.856  14.109   1.245  1.00  0.470          H  
ATOM   7315 2HE  LYS A 487      27.839  15.871   1.029  1.00  0.470          H  
ATOM   7316 1HZ  LYS A 487      26.155  14.812  -0.261  1.00  0.470          H  
ATOM   7317 2HZ  LYS A 487      27.253  15.525  -1.268  1.00  0.470          H  
ATOM   7318 3HZ  LYS A 487      27.257  13.891  -1.071  1.00  0.470          H  
ATOM   7319  N   ALA A 488      31.576  16.338   4.027  1.00  0.200          N  
ATOM   7320  CA  ALA A 488      30.988  17.335   4.909  1.00  0.180          C  
ATOM   7321  C   ALA A 488      31.987  17.794   5.964  1.00  0.150          C  
ATOM   7322  O   ALA A 488      31.682  18.667   6.779  1.00  0.160          O  
ATOM   7323  CB  ALA A 488      29.748  16.769   5.585  1.00  0.260          C  
ATOM   7324  H   ALA A 488      31.459  15.363   4.262  1.00  0.240          H  
ATOM   7325  HA  ALA A 488      30.709  18.198   4.306  1.00  0.220          H  
ATOM   7326 1HB  ALA A 488      29.304  17.532   6.221  1.00  0.310          H  
ATOM   7327 2HB  ALA A 488      29.030  16.461   4.827  1.00  0.310          H  
ATOM   7328 3HB  ALA A 488      30.023  15.911   6.192  1.00  0.310          H  
ATOM   7329  N   ASN A 489      33.168  17.178   5.962  1.00  0.130          N  
ATOM   7330  CA  ASN A 489      34.233  17.416   6.911  1.00  0.130          C  
ATOM   7331  C   ASN A 489      33.806  17.238   8.360  1.00  0.120          C  
ATOM   7332  O   ASN A 489      34.168  18.049   9.213  1.00  0.130          O  
ATOM   7333  CB  ASN A 489      34.834  18.798   6.712  1.00  0.180          C  
ATOM   7334  CG  ASN A 489      36.193  18.941   7.377  1.00  0.180          C  
ATOM   7335  OD1 ASN A 489      36.953  17.965   7.466  1.00  0.180          O  
ATOM   7336  ND2 ASN A 489      36.510  20.135   7.829  1.00  0.180          N  
ATOM   7337  H   ASN A 489      33.370  16.482   5.246  1.00  0.160          H  
ATOM   7338  HA  ASN A 489      35.011  16.673   6.719  1.00  0.160          H  
ATOM   7339 1HB  ASN A 489      34.938  18.996   5.644  1.00  0.220          H  
ATOM   7340 2HB  ASN A 489      34.161  19.551   7.120  1.00  0.220          H  
ATOM   7341 1HD2 ASN A 489      37.393  20.287   8.274  1.00  0.220          H  
ATOM   7342 2HD2 ASN A 489      35.860  20.889   7.733  1.00  0.220          H  
ATOM   7343  N   TRP A 490      33.053  16.183   8.670  1.00  0.140          N  
ATOM   7344  CA  TRP A 490      32.700  15.975  10.066  1.00  0.160          C  
ATOM   7345  C   TRP A 490      33.901  15.529  10.888  1.00  0.140          C  
ATOM   7346  O   TRP A 490      34.735  14.750  10.415  1.00  0.150          O  
ATOM   7347  CB  TRP A 490      31.573  14.959  10.236  1.00  0.220          C  
ATOM   7348  CG  TRP A 490      30.212  15.452   9.869  1.00  0.220          C  
ATOM   7349  CD1 TRP A 490      29.863  16.585   9.188  1.00  0.220          C  
ATOM   7350  CD2 TRP A 490      28.976  14.809  10.239  1.00  0.220          C  
ATOM   7351  NE1 TRP A 490      28.491  16.676   9.109  1.00  0.220          N  
ATOM   7352  CE2 TRP A 490      27.940  15.596   9.750  1.00  0.220          C  
ATOM   7353  CE3 TRP A 490      28.674  13.648  10.948  1.00  0.220          C  
ATOM   7354  CZ2 TRP A 490      26.616  15.255   9.945  1.00  0.220          C  
ATOM   7355  CZ3 TRP A 490      27.350  13.303  11.133  1.00  0.220          C  
ATOM   7356  CH2 TRP A 490      26.349  14.080  10.651  1.00  0.220          C  
ATOM   7357  H   TRP A 490      32.727  15.530   7.946  1.00  0.170          H  
ATOM   7358  HA  TRP A 490      32.353  16.924  10.474  1.00  0.190          H  
ATOM   7359 1HB  TRP A 490      31.781  14.088   9.612  1.00  0.260          H  
ATOM   7360 2HB  TRP A 490      31.543  14.620  11.271  1.00  0.260          H  
ATOM   7361  HD1 TRP A 490      30.559  17.317   8.772  1.00  0.260          H  
ATOM   7362  HE1 TRP A 490      27.977  17.422   8.661  1.00  0.260          H  
ATOM   7363  HE3 TRP A 490      29.468  13.027  11.346  1.00  0.260          H  
ATOM   7364  HZ2 TRP A 490      25.800  15.869   9.569  1.00  0.260          H  
ATOM   7365  HZ3 TRP A 490      27.128  12.396  11.680  1.00  0.260          H  
ATOM   7366  HH2 TRP A 490      25.316  13.778  10.824  1.00  0.260          H  
ATOM   7367  N   ASN A 491      33.960  15.993  12.141  1.00  0.160          N  
ATOM   7368  CA  ASN A 491      35.028  15.615  13.061  1.00  0.160          C  
ATOM   7369  C   ASN A 491      35.033  14.123  13.345  1.00  0.120          C  
ATOM   7370  O   ASN A 491      36.104  13.519  13.517  1.00  0.140          O  
ATOM   7371  CB  ASN A 491      34.865  16.362  14.369  1.00  0.220          C  
ATOM   7372  CG  ASN A 491      35.230  17.807  14.290  1.00  0.220          C  
ATOM   7373  OD1 ASN A 491      36.061  18.239  13.484  1.00  0.220          O  
ATOM   7374  ND2 ASN A 491      34.601  18.586  15.126  1.00  0.220          N  
ATOM   7375  H   ASN A 491      33.242  16.633  12.455  1.00  0.190          H  
ATOM   7376  HA  ASN A 491      35.986  15.872  12.607  1.00  0.190          H  
ATOM   7377 1HB  ASN A 491      33.825  16.279  14.699  1.00  0.270          H  
ATOM   7378 2HB  ASN A 491      35.481  15.887  15.132  1.00  0.270          H  
ATOM   7379 1HD2 ASN A 491      34.789  19.569  15.130  1.00  0.270          H  
ATOM   7380 2HD2 ASN A 491      33.931  18.203  15.763  1.00  0.270          H  
ATOM   7381  N   GLU A 492      33.841  13.522  13.389  1.00  0.100          N  
ATOM   7382  CA  GLU A 492      33.714  12.103  13.658  1.00  0.120          C  
ATOM   7383  C   GLU A 492      34.292  11.309  12.503  1.00  0.110          C  
ATOM   7384  O   GLU A 492      35.012  10.334  12.715  1.00  0.170          O  
ATOM   7385  CB  GLU A 492      32.244  11.745  13.880  1.00  0.160          C  
ATOM   7386  CG  GLU A 492      31.631  12.360  15.137  1.00  0.160          C  
ATOM   7387  CD  GLU A 492      31.260  13.828  14.948  1.00  0.160          C  
ATOM   7388  OE1 GLU A 492      31.372  14.304  13.834  1.00  0.160          O  
ATOM   7389  OE2 GLU A 492      30.889  14.466  15.900  1.00  0.160          O  
ATOM   7390  H   GLU A 492      32.989  14.076  13.267  1.00  0.120          H  
ATOM   7391  HA  GLU A 492      34.278  11.866  14.560  1.00  0.140          H  
ATOM   7392 1HB  GLU A 492      31.656  12.073  13.026  1.00  0.190          H  
ATOM   7393 2HB  GLU A 492      32.136  10.665  13.954  1.00  0.190          H  
ATOM   7394 1HG  GLU A 492      30.741  11.791  15.404  1.00  0.190          H  
ATOM   7395 2HG  GLU A 492      32.342  12.269  15.956  1.00  0.190          H  
ATOM   7396  N   SER A 493      34.010  11.756  11.280  1.00  0.070          N  
ATOM   7397  CA  SER A 493      34.501  11.107  10.075  1.00  0.070          C  
ATOM   7398  C   SER A 493      36.017  11.194   9.993  1.00  0.060          C  
ATOM   7399  O   SER A 493      36.683  10.224   9.612  1.00  0.090          O  
ATOM   7400  CB  SER A 493      33.893  11.762   8.857  1.00  0.100          C  
ATOM   7401  OG  SER A 493      32.515  11.561   8.812  1.00  0.100          O  
ATOM   7402  H   SER A 493      33.389  12.546  11.177  1.00  0.080          H  
ATOM   7403  HA  SER A 493      34.210  10.058  10.094  1.00  0.080          H  
ATOM   7404 1HB  SER A 493      34.105  12.828   8.869  1.00  0.120          H  
ATOM   7405 2HB  SER A 493      34.342  11.355   7.968  1.00  0.120          H  
ATOM   7406  HG  SER A 493      32.389  10.646   8.447  1.00  0.120          H  
ATOM   7407  N   ASN A 494      36.569  12.355  10.358  1.00  0.050          N  
ATOM   7408  CA  ASN A 494      38.005  12.536  10.303  1.00  0.060          C  
ATOM   7409  C   ASN A 494      38.678  11.631  11.332  1.00  0.060          C  
ATOM   7410  O   ASN A 494      39.680  10.976  11.026  1.00  0.060          O  
ATOM   7411  CB  ASN A 494      38.346  13.990  10.528  1.00  0.080          C  
ATOM   7412  CG  ASN A 494      37.929  14.861   9.358  1.00  0.080          C  
ATOM   7413  OD1 ASN A 494      37.657  14.379   8.250  1.00  0.080          O  
ATOM   7414  ND2 ASN A 494      37.876  16.147   9.589  1.00  0.080          N  
ATOM   7415  H   ASN A 494      35.958  13.138  10.615  1.00  0.060          H  
ATOM   7416  HA  ASN A 494      38.360  12.242   9.320  1.00  0.070          H  
ATOM   7417 1HB  ASN A 494      37.838  14.344  11.427  1.00  0.100          H  
ATOM   7418 2HB  ASN A 494      39.417  14.093  10.688  1.00  0.100          H  
ATOM   7419 1HD2 ASN A 494      37.602  16.788   8.849  1.00  0.100          H  
ATOM   7420 2HD2 ASN A 494      38.090  16.506  10.492  1.00  0.100          H  
ATOM   7421  N   THR A 495      38.069  11.524  12.518  1.00  0.050          N  
ATOM   7422  CA  THR A 495      38.584  10.683  13.584  1.00  0.050          C  
ATOM   7423  C   THR A 495      38.579   9.220  13.156  1.00  0.050          C  
ATOM   7424  O   THR A 495      39.584   8.518  13.322  1.00  0.060          O  
ATOM   7425  CB  THR A 495      37.737  10.851  14.864  1.00  0.070          C  
ATOM   7426  OG1 THR A 495      37.799  12.220  15.306  1.00  0.070          O  
ATOM   7427  CG2 THR A 495      38.269   9.940  15.965  1.00  0.070          C  
ATOM   7428  H   THR A 495      37.251  12.102  12.716  1.00  0.060          H  
ATOM   7429  HA  THR A 495      39.611  10.978  13.795  1.00  0.060          H  
ATOM   7430  HB  THR A 495      36.700  10.594  14.655  1.00  0.080          H  
ATOM   7431  HG1 THR A 495      37.297  12.789  14.675  1.00  0.080          H  
ATOM   7432 1HG2 THR A 495      37.667  10.077  16.860  1.00  0.080          H  
ATOM   7433 2HG2 THR A 495      38.217   8.900  15.653  1.00  0.080          H  
ATOM   7434 3HG2 THR A 495      39.304  10.200  16.181  1.00  0.080          H  
ATOM   7435  N   MET A 496      37.454   8.760  12.588  1.00  0.050          N  
ATOM   7436  CA  MET A 496      37.337   7.384  12.134  1.00  0.080          C  
ATOM   7437  C   MET A 496      38.337   7.056  11.041  1.00  0.050          C  
ATOM   7438  O   MET A 496      38.929   5.972  11.071  1.00  0.070          O  
ATOM   7439  CB  MET A 496      35.902   7.089  11.691  1.00  0.100          C  
ATOM   7440  CG  MET A 496      34.952   6.980  12.865  1.00  0.100          C  
ATOM   7441  SD  MET A 496      33.261   6.426  12.481  1.00  0.100          S  
ATOM   7442  CE  MET A 496      32.468   7.900  11.924  1.00  0.100          C  
ATOM   7443  H   MET A 496      36.649   9.386  12.500  1.00  0.060          H  
ATOM   7444  HA  MET A 496      37.561   6.734  12.978  1.00  0.100          H  
ATOM   7445 1HB  MET A 496      35.559   7.892  11.038  1.00  0.120          H  
ATOM   7446 2HB  MET A 496      35.873   6.162  11.118  1.00  0.120          H  
ATOM   7447 1HG  MET A 496      35.396   6.270  13.539  1.00  0.120          H  
ATOM   7448 2HG  MET A 496      34.894   7.935  13.377  1.00  0.120          H  
ATOM   7449 1HE  MET A 496      31.434   7.672  11.679  1.00  0.120          H  
ATOM   7450 2HE  MET A 496      32.498   8.650  12.712  1.00  0.120          H  
ATOM   7451 3HE  MET A 496      32.974   8.281  11.040  1.00  0.120          H  
ATOM   7452  N   GLY A 497      38.544   7.979  10.097  1.00  0.050          N  
ATOM   7453  CA  GLY A 497      39.495   7.763   9.027  1.00  0.060          C  
ATOM   7454  C   GLY A 497      40.899   7.599   9.582  1.00  0.050          C  
ATOM   7455  O   GLY A 497      41.633   6.687   9.173  1.00  0.060          O  
ATOM   7456  H   GLY A 497      37.989   8.840  10.093  1.00  0.060          H  
ATOM   7457 1HA  GLY A 497      39.216   6.865   8.487  1.00  0.070          H  
ATOM   7458 2HA  GLY A 497      39.444   8.580   8.327  1.00  0.070          H  
ATOM   7459  N   ASP A 498      41.289   8.457  10.535  1.00  0.060          N  
ATOM   7460  CA  ASP A 498      42.614   8.322  11.122  1.00  0.060          C  
ATOM   7461  C   ASP A 498      42.760   7.007  11.879  1.00  0.050          C  
ATOM   7462  O   ASP A 498      43.802   6.352  11.772  1.00  0.060          O  
ATOM   7463  CB  ASP A 498      42.926   9.468  12.084  1.00  0.080          C  
ATOM   7464  CG  ASP A 498      43.213  10.821  11.421  1.00  0.080          C  
ATOM   7465  OD1 ASP A 498      43.420  10.887  10.220  1.00  0.080          O  
ATOM   7466  OD2 ASP A 498      43.249  11.791  12.140  1.00  0.080          O  
ATOM   7467  H   ASP A 498      40.674   9.232  10.816  1.00  0.070          H  
ATOM   7468  HA  ASP A 498      43.347   8.336  10.318  1.00  0.070          H  
ATOM   7469 1HB  ASP A 498      42.069   9.599  12.753  1.00  0.100          H  
ATOM   7470 2HB  ASP A 498      43.777   9.195  12.705  1.00  0.100          H  
ATOM   7471  N   ASN A 499      41.712   6.595  12.616  1.00  0.050          N  
ATOM   7472  CA  ASN A 499      41.767   5.344  13.370  1.00  0.060          C  
ATOM   7473  C   ASN A 499      41.875   4.153  12.435  1.00  0.050          C  
ATOM   7474  O   ASN A 499      42.536   3.155  12.732  1.00  0.060          O  
ATOM   7475  CB  ASN A 499      40.547   5.186  14.261  1.00  0.080          C  
ATOM   7476  CG  ASN A 499      40.561   6.076  15.472  1.00  0.080          C  
ATOM   7477  OD1 ASN A 499      41.604   6.592  15.890  1.00  0.080          O  
ATOM   7478  ND2 ASN A 499      39.412   6.250  16.065  1.00  0.080          N  
ATOM   7479  H   ASN A 499      40.884   7.196  12.698  1.00  0.060          H  
ATOM   7480  HA  ASN A 499      42.661   5.355  13.993  1.00  0.070          H  
ATOM   7481 1HB  ASN A 499      39.654   5.414  13.678  1.00  0.100          H  
ATOM   7482 2HB  ASN A 499      40.466   4.149  14.585  1.00  0.100          H  
ATOM   7483 1HD2 ASN A 499      39.360   6.813  16.889  1.00  0.100          H  
ATOM   7484 2HD2 ASN A 499      38.593   5.811  15.700  1.00  0.100          H  
ATOM   7485  N   LEU A 500      41.225   4.244  11.287  1.00  0.050          N  
ATOM   7486  CA  LEU A 500      41.293   3.165  10.339  1.00  0.060          C  
ATOM   7487  C   LEU A 500      42.675   3.091   9.692  1.00  0.050          C  
ATOM   7488  O   LEU A 500      43.283   2.016   9.596  1.00  0.050          O  
ATOM   7489  CB  LEU A 500      40.263   3.380   9.238  1.00  0.080          C  
ATOM   7490  CG  LEU A 500      40.211   2.314   8.190  1.00  0.080          C  
ATOM   7491  CD1 LEU A 500      39.782   1.000   8.799  1.00  0.080          C  
ATOM   7492  CD2 LEU A 500      39.327   2.699   7.118  1.00  0.080          C  
ATOM   7493  H   LEU A 500      40.619   5.052  11.111  1.00  0.060          H  
ATOM   7494  HA  LEU A 500      41.100   2.246  10.879  1.00  0.070          H  
ATOM   7495 1HB  LEU A 500      39.284   3.449   9.704  1.00  0.100          H  
ATOM   7496 2HB  LEU A 500      40.468   4.332   8.747  1.00  0.100          H  
ATOM   7497  HG  LEU A 500      41.194   2.197   7.771  1.00  0.100          H  
ATOM   7498 1HD1 LEU A 500      39.763   0.291   8.027  1.00  0.100          H  
ATOM   7499 2HD1 LEU A 500      40.464   0.663   9.567  1.00  0.100          H  
ATOM   7500 3HD1 LEU A 500      38.783   1.103   9.219  1.00  0.100          H  
ATOM   7501 1HD2 LEU A 500      39.363   1.931   6.391  1.00  0.100          H  
ATOM   7502 2HD2 LEU A 500      38.341   2.814   7.471  1.00  0.100          H  
ATOM   7503 3HD2 LEU A 500      39.673   3.608   6.688  1.00  0.100          H  
ATOM   7504  N   THR A 501      43.181   4.249   9.267  1.00  0.040          N  
ATOM   7505  CA  THR A 501      44.457   4.372   8.578  1.00  0.030          C  
ATOM   7506  C   THR A 501      45.567   3.826   9.478  1.00  0.040          C  
ATOM   7507  O   THR A 501      46.441   3.070   9.040  1.00  0.040          O  
ATOM   7508  CB  THR A 501      44.716   5.855   8.205  1.00  0.050          C  
ATOM   7509  OG1 THR A 501      43.650   6.324   7.349  1.00  0.050          O  
ATOM   7510  CG2 THR A 501      46.047   6.003   7.447  1.00  0.050          C  
ATOM   7511  H   THR A 501      42.628   5.098   9.386  1.00  0.050          H  
ATOM   7512  HA  THR A 501      44.422   3.778   7.663  1.00  0.040          H  
ATOM   7513  HB  THR A 501      44.741   6.462   9.110  1.00  0.060          H  
ATOM   7514  HG1 THR A 501      42.841   6.480   7.894  1.00  0.060          H  
ATOM   7515 1HG2 THR A 501      46.200   7.049   7.188  1.00  0.060          H  
ATOM   7516 2HG2 THR A 501      46.872   5.665   8.070  1.00  0.060          H  
ATOM   7517 3HG2 THR A 501      46.016   5.407   6.535  1.00  0.060          H  
ATOM   7518  N   ALA A 502      45.498   4.178  10.761  1.00  0.040          N  
ATOM   7519  CA  ALA A 502      46.446   3.784  11.795  1.00  0.040          C  
ATOM   7520  C   ALA A 502      46.556   2.271  11.977  1.00  0.040          C  
ATOM   7521  O   ALA A 502      47.538   1.787  12.544  1.00  0.040          O  
ATOM   7522  CB  ALA A 502      46.031   4.399  13.117  1.00  0.060          C  
ATOM   7523  H   ALA A 502      44.754   4.822  11.046  1.00  0.050          H  
ATOM   7524  HA  ALA A 502      47.425   4.163  11.509  1.00  0.050          H  
ATOM   7525 1HB  ALA A 502      46.757   4.137  13.884  1.00  0.070          H  
ATOM   7526 2HB  ALA A 502      45.980   5.482  13.014  1.00  0.070          H  
ATOM   7527 3HB  ALA A 502      45.048   4.014  13.395  1.00  0.070          H  
ATOM   7528  N   ASN A 503      45.522   1.527  11.587  1.00  0.040          N  
ATOM   7529  CA  ASN A 503      45.492   0.092  11.744  1.00  0.040          C  
ATOM   7530  C   ASN A 503      45.680  -0.628  10.415  1.00  0.040          C  
ATOM   7531  O   ASN A 503      45.552  -1.851  10.345  1.00  0.050          O  
ATOM   7532  CB  ASN A 503      44.210  -0.307  12.442  1.00  0.060          C  
ATOM   7533  CG  ASN A 503      44.231   0.050  13.920  1.00  0.060          C  
ATOM   7534  OD1 ASN A 503      44.804  -0.711  14.731  1.00  0.060          O  
ATOM   7535  ND2 ASN A 503      43.662   1.166  14.310  1.00  0.060          N  
ATOM   7536  H   ASN A 503      44.751   1.947  11.067  1.00  0.050          H  
ATOM   7537  HA  ASN A 503      46.326  -0.198  12.381  1.00  0.050          H  
ATOM   7538 1HB  ASN A 503      43.374   0.217  11.967  1.00  0.070          H  
ATOM   7539 2HB  ASN A 503      44.038  -1.370  12.330  1.00  0.070          H  
ATOM   7540 1HD2 ASN A 503      43.677   1.418  15.275  1.00  0.070          H  
ATOM   7541 2HD2 ASN A 503      43.223   1.798  13.651  1.00  0.070          H  
ATOM   7542  N   GLY A 504      46.090   0.112   9.379  1.00  0.030          N  
ATOM   7543  CA  GLY A 504      46.333  -0.473   8.072  1.00  0.040          C  
ATOM   7544  C   GLY A 504      45.119  -0.573   7.146  1.00  0.040          C  
ATOM   7545  O   GLY A 504      45.160  -1.333   6.175  1.00  0.050          O  
ATOM   7546  H   GLY A 504      46.221   1.123   9.478  1.00  0.040          H  
ATOM   7547 1HA  GLY A 504      47.100   0.121   7.574  1.00  0.050          H  
ATOM   7548 2HA  GLY A 504      46.759  -1.465   8.207  1.00  0.050          H  
ATOM   7549  N   GLY A 505      44.025   0.139   7.438  1.00  0.030          N  
ATOM   7550  CA  GLY A 505      42.864   0.062   6.568  1.00  0.040          C  
ATOM   7551  C   GLY A 505      42.909   1.123   5.467  1.00  0.040          C  
ATOM   7552  O   GLY A 505      43.916   1.814   5.284  1.00  0.060          O  
ATOM   7553  H   GLY A 505      43.968   0.774   8.238  1.00  0.040          H  
ATOM   7554 1HA  GLY A 505      42.805  -0.923   6.118  1.00  0.050          H  
ATOM   7555 2HA  GLY A 505      41.965   0.178   7.157  1.00  0.050          H  
ATOM   7556  N   VAL A 506      41.808   1.227   4.722  1.00  0.040          N  
ATOM   7557  CA  VAL A 506      41.662   2.166   3.599  1.00  0.060          C  
ATOM   7558  C   VAL A 506      40.339   2.914   3.756  1.00  0.070          C  
ATOM   7559  O   VAL A 506      39.321   2.276   3.995  1.00  0.130          O  
ATOM   7560  CB  VAL A 506      41.650   1.402   2.263  1.00  0.080          C  
ATOM   7561  CG1 VAL A 506      41.561   2.365   1.106  1.00  0.080          C  
ATOM   7562  CG2 VAL A 506      42.856   0.537   2.142  1.00  0.080          C  
ATOM   7563  H   VAL A 506      41.034   0.605   4.976  1.00  0.050          H  
ATOM   7564  HA  VAL A 506      42.483   2.885   3.613  1.00  0.070          H  
ATOM   7565  HB  VAL A 506      40.757   0.780   2.231  1.00  0.090          H  
ATOM   7566 1HG1 VAL A 506      41.522   1.804   0.174  1.00  0.090          H  
ATOM   7567 2HG1 VAL A 506      40.682   2.978   1.203  1.00  0.090          H  
ATOM   7568 3HG1 VAL A 506      42.432   3.000   1.102  1.00  0.090          H  
ATOM   7569 1HG2 VAL A 506      42.787   0.010   1.217  1.00  0.090          H  
ATOM   7570 2HG2 VAL A 506      43.755   1.149   2.162  1.00  0.090          H  
ATOM   7571 3HG2 VAL A 506      42.890  -0.176   2.952  1.00  0.090          H  
ATOM   7572  N   VAL A 507      40.319   4.235   3.632  1.00  0.070          N  
ATOM   7573  CA  VAL A 507      39.057   4.953   3.835  1.00  0.070          C  
ATOM   7574  C   VAL A 507      38.227   5.068   2.555  1.00  0.060          C  
ATOM   7575  O   VAL A 507      38.688   5.623   1.554  1.00  0.070          O  
ATOM   7576  CB  VAL A 507      39.342   6.373   4.394  1.00  0.100          C  
ATOM   7577  CG1 VAL A 507      38.044   7.157   4.555  1.00  0.100          C  
ATOM   7578  CG2 VAL A 507      40.059   6.282   5.727  1.00  0.100          C  
ATOM   7579  H   VAL A 507      41.167   4.730   3.342  1.00  0.080          H  
ATOM   7580  HA  VAL A 507      38.467   4.410   4.574  1.00  0.080          H  
ATOM   7581  HB  VAL A 507      39.966   6.894   3.710  1.00  0.120          H  
ATOM   7582 1HG1 VAL A 507      38.264   8.142   4.939  1.00  0.120          H  
ATOM   7583 2HG1 VAL A 507      37.533   7.257   3.597  1.00  0.120          H  
ATOM   7584 3HG1 VAL A 507      37.393   6.637   5.253  1.00  0.120          H  
ATOM   7585 1HG2 VAL A 507      40.271   7.280   6.096  1.00  0.120          H  
ATOM   7586 2HG2 VAL A 507      39.425   5.770   6.433  1.00  0.120          H  
ATOM   7587 3HG2 VAL A 507      40.997   5.739   5.613  1.00  0.120          H  
ATOM   7588  N   GLY A 508      36.996   4.579   2.590  1.00  0.060          N  
ATOM   7589  CA  GLY A 508      36.170   4.705   1.426  1.00  0.050          C  
ATOM   7590  C   GLY A 508      35.404   5.997   1.553  1.00  0.070          C  
ATOM   7591  O   GLY A 508      35.019   6.395   2.653  1.00  0.140          O  
ATOM   7592  H   GLY A 508      36.590   4.108   3.401  1.00  0.070          H  
ATOM   7593 1HA  GLY A 508      36.766   4.700   0.515  1.00  0.060          H  
ATOM   7594 2HA  GLY A 508      35.493   3.860   1.399  1.00  0.060          H  
ATOM   7595  N   THR A 509      35.117   6.638   0.443  1.00  0.030          N  
ATOM   7596  CA  THR A 509      34.330   7.842   0.517  1.00  0.040          C  
ATOM   7597  C   THR A 509      33.066   7.627  -0.288  1.00  0.040          C  
ATOM   7598  O   THR A 509      33.076   6.905  -1.302  1.00  0.040          O  
ATOM   7599  CB  THR A 509      35.138   9.029  -0.054  1.00  0.050          C  
ATOM   7600  OG1 THR A 509      35.400   8.806  -1.445  1.00  0.050          O  
ATOM   7601  CG2 THR A 509      36.508   9.113   0.656  1.00  0.050          C  
ATOM   7602  H   THR A 509      35.506   6.326  -0.445  1.00  0.040          H  
ATOM   7603  HA  THR A 509      34.051   8.051   1.548  1.00  0.050          H  
ATOM   7604  HB  THR A 509      34.585   9.953   0.079  1.00  0.060          H  
ATOM   7605  HG1 THR A 509      34.588   8.886  -1.951  1.00  0.060          H  
ATOM   7606 1HG2 THR A 509      37.073   9.922   0.233  1.00  0.060          H  
ATOM   7607 2HG2 THR A 509      36.359   9.279   1.714  1.00  0.060          H  
ATOM   7608 3HG2 THR A 509      37.062   8.187   0.510  1.00  0.060          H  
ATOM   7609  N   ASN A 510      31.985   8.267   0.144  1.00  0.060          N  
ATOM   7610  CA  ASN A 510      30.738   8.198  -0.605  1.00  0.050          C  
ATOM   7611  C   ASN A 510      30.421   9.518  -1.281  1.00  0.080          C  
ATOM   7612  O   ASN A 510      30.440  10.579  -0.658  1.00  0.140          O  
ATOM   7613  CB  ASN A 510      29.579   7.758   0.248  1.00  0.070          C  
ATOM   7614  CG  ASN A 510      29.676   6.379   0.759  1.00  0.070          C  
ATOM   7615  OD1 ASN A 510      30.517   5.581   0.367  1.00  0.070          O  
ATOM   7616  ND2 ASN A 510      28.784   6.056   1.617  1.00  0.070          N  
ATOM   7617  H   ASN A 510      32.043   8.802   1.016  1.00  0.070          H  
ATOM   7618  HA  ASN A 510      30.847   7.464  -1.405  1.00  0.060          H  
ATOM   7619 1HB  ASN A 510      29.510   8.401   1.068  1.00  0.090          H  
ATOM   7620 2HB  ASN A 510      28.660   7.844  -0.318  1.00  0.090          H  
ATOM   7621 1HD2 ASN A 510      28.745   5.113   1.971  1.00  0.090          H  
ATOM   7622 2HD2 ASN A 510      28.093   6.724   1.890  1.00  0.090          H  
ATOM   7623  N   TYR A 511      30.171   9.441  -2.577  1.00  0.060          N  
ATOM   7624  CA  TYR A 511      29.813  10.560  -3.438  1.00  0.100          C  
ATOM   7625  C   TYR A 511      30.785  11.732  -3.450  1.00  0.110          C  
ATOM   7626  O   TYR A 511      30.367  12.888  -3.552  1.00  0.180          O  
ATOM   7627  CB  TYR A 511      28.418  11.039  -3.083  1.00  0.120          C  
ATOM   7628  CG  TYR A 511      27.432   9.946  -3.222  1.00  0.120          C  
ATOM   7629  CD1 TYR A 511      26.933   9.322  -2.103  1.00  0.120          C  
ATOM   7630  CD2 TYR A 511      27.050   9.543  -4.481  1.00  0.120          C  
ATOM   7631  CE1 TYR A 511      26.049   8.296  -2.241  1.00  0.120          C  
ATOM   7632  CE2 TYR A 511      26.174   8.537  -4.628  1.00  0.120          C  
ATOM   7633  CZ  TYR A 511      25.664   7.900  -3.512  1.00  0.120          C  
ATOM   7634  OH  TYR A 511      24.768   6.864  -3.660  1.00  0.120          O  
ATOM   7635  H   TYR A 511      30.192   8.516  -3.004  1.00  0.070          H  
ATOM   7636  HA  TYR A 511      29.780  10.177  -4.459  1.00  0.120          H  
ATOM   7637 1HB  TYR A 511      28.391  11.410  -2.059  1.00  0.150          H  
ATOM   7638 2HB  TYR A 511      28.124  11.854  -3.743  1.00  0.150          H  
ATOM   7639  HD1 TYR A 511      27.248   9.644  -1.112  1.00  0.150          H  
ATOM   7640  HD2 TYR A 511      27.460  10.033  -5.358  1.00  0.150          H  
ATOM   7641  HE1 TYR A 511      25.647   7.788  -1.358  1.00  0.150          H  
ATOM   7642  HE2 TYR A 511      25.891   8.230  -5.624  1.00  0.150          H  
ATOM   7643  HH  TYR A 511      24.745   6.312  -2.838  1.00  0.150          H  
ATOM   7644  N   SER A 512      32.082  11.456  -3.373  1.00  0.080          N  
ATOM   7645  CA  SER A 512      33.059  12.527  -3.454  1.00  0.080          C  
ATOM   7646  C   SER A 512      33.311  12.814  -4.918  1.00  0.090          C  
ATOM   7647  O   SER A 512      33.464  11.897  -5.727  1.00  0.130          O  
ATOM   7648  CB  SER A 512      34.374  12.164  -2.774  1.00  0.110          C  
ATOM   7649  OG  SER A 512      34.229  12.019  -1.387  1.00  0.110          O  
ATOM   7650  H   SER A 512      32.393  10.503  -3.288  1.00  0.100          H  
ATOM   7651  HA  SER A 512      32.651  13.422  -2.983  1.00  0.100          H  
ATOM   7652 1HB  SER A 512      34.740  11.233  -3.193  1.00  0.130          H  
ATOM   7653 2HB  SER A 512      35.122  12.931  -2.992  1.00  0.130          H  
ATOM   7654  HG  SER A 512      35.109  11.819  -1.053  1.00  0.130          H  
ATOM   7655  N   ASP A 513      33.313  14.079  -5.276  1.00  0.070          N  
ATOM   7656  CA  ASP A 513      33.625  14.495  -6.627  1.00  0.070          C  
ATOM   7657  C   ASP A 513      35.101  14.851  -6.716  1.00  0.060          C  
ATOM   7658  O   ASP A 513      35.838  14.695  -5.736  1.00  0.050          O  
ATOM   7659  CB  ASP A 513      32.705  15.644  -7.052  1.00  0.100          C  
ATOM   7660  CG  ASP A 513      32.866  16.919  -6.225  1.00  0.100          C  
ATOM   7661  OD1 ASP A 513      33.826  17.026  -5.467  1.00  0.100          O  
ATOM   7662  OD2 ASP A 513      32.017  17.774  -6.337  1.00  0.100          O  
ATOM   7663  H   ASP A 513      33.132  14.796  -4.587  1.00  0.080          H  
ATOM   7664  HA  ASP A 513      33.441  13.662  -7.308  1.00  0.080          H  
ATOM   7665 1HB  ASP A 513      32.881  15.879  -8.106  1.00  0.120          H  
ATOM   7666 2HB  ASP A 513      31.669  15.313  -6.970  1.00  0.120          H  
ATOM   7667  N   GLY A 514      35.532  15.340  -7.873  1.00  0.060          N  
ATOM   7668  CA  GLY A 514      36.930  15.696  -8.096  1.00  0.060          C  
ATOM   7669  C   GLY A 514      37.485  16.623  -7.017  1.00  0.060          C  
ATOM   7670  O   GLY A 514      38.541  16.346  -6.435  1.00  0.070          O  
ATOM   7671  H   GLY A 514      34.868  15.407  -8.652  1.00  0.070          H  
ATOM   7672 1HA  GLY A 514      37.530  14.789  -8.142  1.00  0.070          H  
ATOM   7673 2HA  GLY A 514      37.018  16.176  -9.071  1.00  0.070          H  
ATOM   7674  N   ALA A 515      36.800  17.747  -6.770  1.00  0.070          N  
ATOM   7675  CA  ALA A 515      37.278  18.694  -5.775  1.00  0.080          C  
ATOM   7676  C   ALA A 515      37.366  18.057  -4.404  1.00  0.070          C  
ATOM   7677  O   ALA A 515      38.349  18.273  -3.689  1.00  0.080          O  
ATOM   7678  CB  ALA A 515      36.356  19.895  -5.700  1.00  0.110          C  
ATOM   7679  H   ALA A 515      35.940  17.926  -7.273  1.00  0.080          H  
ATOM   7680  HA  ALA A 515      38.277  19.017  -6.067  1.00  0.100          H  
ATOM   7681 1HB  ALA A 515      36.737  20.600  -4.966  1.00  0.130          H  
ATOM   7682 2HB  ALA A 515      36.303  20.374  -6.675  1.00  0.130          H  
ATOM   7683 3HB  ALA A 515      35.357  19.558  -5.403  1.00  0.130          H  
ATOM   7684  N   ASN A 516      36.380  17.235  -4.047  1.00  0.070          N  
ATOM   7685  CA  ASN A 516      36.416  16.599  -2.744  1.00  0.070          C  
ATOM   7686  C   ASN A 516      37.548  15.580  -2.641  1.00  0.060          C  
ATOM   7687  O   ASN A 516      38.192  15.491  -1.595  1.00  0.070          O  
ATOM   7688  CB  ASN A 516      35.066  16.011  -2.425  1.00  0.100          C  
ATOM   7689  CG  ASN A 516      34.076  17.108  -2.104  1.00  0.100          C  
ATOM   7690  OD1 ASN A 516      34.465  18.198  -1.667  1.00  0.100          O  
ATOM   7691  ND2 ASN A 516      32.814  16.866  -2.324  1.00  0.100          N  
ATOM   7692  H   ASN A 516      35.559  17.118  -4.665  1.00  0.080          H  
ATOM   7693  HA  ASN A 516      36.622  17.368  -2.003  1.00  0.080          H  
ATOM   7694 1HB  ASN A 516      34.712  15.455  -3.286  1.00  0.120          H  
ATOM   7695 2HB  ASN A 516      35.140  15.322  -1.583  1.00  0.120          H  
ATOM   7696 1HD2 ASN A 516      32.135  17.576  -2.140  1.00  0.120          H  
ATOM   7697 2HD2 ASN A 516      32.514  15.997  -2.696  1.00  0.120          H  
ATOM   7698  N   TYR A 517      37.850  14.843  -3.717  1.00  0.040          N  
ATOM   7699  CA  TYR A 517      38.955  13.890  -3.648  1.00  0.040          C  
ATOM   7700  C   TYR A 517      40.265  14.631  -3.366  1.00  0.040          C  
ATOM   7701  O   TYR A 517      41.074  14.186  -2.538  1.00  0.040          O  
ATOM   7702  CB  TYR A 517      39.098  13.073  -4.947  1.00  0.060          C  
ATOM   7703  CG  TYR A 517      38.079  11.954  -5.161  1.00  0.060          C  
ATOM   7704  CD1 TYR A 517      37.268  11.972  -6.275  1.00  0.060          C  
ATOM   7705  CD2 TYR A 517      37.970  10.914  -4.249  1.00  0.060          C  
ATOM   7706  CE1 TYR A 517      36.357  10.972  -6.479  1.00  0.060          C  
ATOM   7707  CE2 TYR A 517      37.052   9.901  -4.451  1.00  0.060          C  
ATOM   7708  CZ  TYR A 517      36.242   9.935  -5.565  1.00  0.060          C  
ATOM   7709  OH  TYR A 517      35.305   8.947  -5.782  1.00  0.060          O  
ATOM   7710  H   TYR A 517      37.256  14.910  -4.550  1.00  0.050          H  
ATOM   7711  HA  TYR A 517      38.774  13.211  -2.818  1.00  0.050          H  
ATOM   7712 1HB  TYR A 517      39.019  13.758  -5.794  1.00  0.070          H  
ATOM   7713 2HB  TYR A 517      40.078  12.638  -4.995  1.00  0.070          H  
ATOM   7714  HD1 TYR A 517      37.348  12.780  -6.994  1.00  0.070          H  
ATOM   7715  HD2 TYR A 517      38.603  10.898  -3.384  1.00  0.070          H  
ATOM   7716  HE1 TYR A 517      35.715  10.999  -7.360  1.00  0.070          H  
ATOM   7717  HE2 TYR A 517      36.965   9.084  -3.730  1.00  0.070          H  
ATOM   7718  HH  TYR A 517      34.774   9.181  -6.555  1.00  0.070          H  
ATOM   7719  N   ASP A 518      40.462  15.786  -4.027  1.00  0.050          N  
ATOM   7720  CA  ASP A 518      41.670  16.581  -3.813  1.00  0.060          C  
ATOM   7721  C   ASP A 518      41.713  17.171  -2.403  1.00  0.060          C  
ATOM   7722  O   ASP A 518      42.776  17.188  -1.761  1.00  0.070          O  
ATOM   7723  CB  ASP A 518      41.773  17.718  -4.840  1.00  0.080          C  
ATOM   7724  CG  ASP A 518      42.140  17.268  -6.283  1.00  0.080          C  
ATOM   7725  OD1 ASP A 518      42.588  16.160  -6.466  1.00  0.080          O  
ATOM   7726  OD2 ASP A 518      41.979  18.064  -7.187  1.00  0.080          O  
ATOM   7727  H   ASP A 518      39.771  16.071  -4.734  1.00  0.060          H  
ATOM   7728  HA  ASP A 518      42.535  15.931  -3.932  1.00  0.070          H  
ATOM   7729 1HB  ASP A 518      40.807  18.234  -4.882  1.00  0.100          H  
ATOM   7730 2HB  ASP A 518      42.510  18.445  -4.501  1.00  0.100          H  
ATOM   7731  N   LYS A 519      40.563  17.635  -1.893  1.00  0.060          N  
ATOM   7732  CA  LYS A 519      40.520  18.196  -0.548  1.00  0.050          C  
ATOM   7733  C   LYS A 519      40.880  17.151   0.496  1.00  0.070          C  
ATOM   7734  O   LYS A 519      41.620  17.453   1.441  1.00  0.090          O  
ATOM   7735  CB  LYS A 519      39.144  18.782  -0.234  1.00  0.070          C  
ATOM   7736  CG  LYS A 519      38.813  20.074  -0.975  1.00  0.070          C  
ATOM   7737  CD  LYS A 519      37.402  20.553  -0.646  1.00  0.070          C  
ATOM   7738  CE  LYS A 519      37.037  21.802  -1.434  1.00  0.070          C  
ATOM   7739  NZ  LYS A 519      35.664  22.289  -1.104  1.00  0.070          N  
ATOM   7740  H   LYS A 519      39.718  17.643  -2.475  1.00  0.070          H  
ATOM   7741  HA  LYS A 519      41.255  18.996  -0.488  1.00  0.060          H  
ATOM   7742 1HB  LYS A 519      38.382  18.049  -0.489  1.00  0.090          H  
ATOM   7743 2HB  LYS A 519      39.066  18.975   0.834  1.00  0.090          H  
ATOM   7744 1HG  LYS A 519      39.523  20.843  -0.672  1.00  0.090          H  
ATOM   7745 2HG  LYS A 519      38.911  19.931  -2.039  1.00  0.090          H  
ATOM   7746 1HD  LYS A 519      36.688  19.763  -0.894  1.00  0.090          H  
ATOM   7747 2HD  LYS A 519      37.325  20.766   0.419  1.00  0.090          H  
ATOM   7748 1HE  LYS A 519      37.756  22.589  -1.212  1.00  0.090          H  
ATOM   7749 2HE  LYS A 519      37.082  21.570  -2.499  1.00  0.090          H  
ATOM   7750 1HZ  LYS A 519      35.458  23.113  -1.649  1.00  0.090          H  
ATOM   7751 2HZ  LYS A 519      34.980  21.570  -1.313  1.00  0.090          H  
ATOM   7752 3HZ  LYS A 519      35.615  22.516  -0.122  1.00  0.090          H  
ATOM   7753  N   ILE A 520      40.393  15.914   0.311  1.00  0.070          N  
ATOM   7754  CA  ILE A 520      40.677  14.849   1.259  1.00  0.090          C  
ATOM   7755  C   ILE A 520      42.157  14.527   1.227  1.00  0.100          C  
ATOM   7756  O   ILE A 520      42.766  14.406   2.287  1.00  0.130          O  
ATOM   7757  CB  ILE A 520      39.860  13.578   0.966  1.00  0.120          C  
ATOM   7758  CG1 ILE A 520      38.367  13.879   1.205  1.00  0.120          C  
ATOM   7759  CG2 ILE A 520      40.339  12.423   1.940  1.00  0.120          C  
ATOM   7760  CD1 ILE A 520      37.435  12.835   0.637  1.00  0.120          C  
ATOM   7761  H   ILE A 520      39.756  15.744  -0.475  1.00  0.080          H  
ATOM   7762  HA  ILE A 520      40.422  15.193   2.257  1.00  0.110          H  
ATOM   7763  HB  ILE A 520      39.986  13.282  -0.079  1.00  0.140          H  
ATOM   7764 1HG1 ILE A 520      38.190  13.958   2.275  1.00  0.140          H  
ATOM   7765 2HG1 ILE A 520      38.125  14.833   0.754  1.00  0.140          H  
ATOM   7766 1HG2 ILE A 520      39.765  11.528   1.764  1.00  0.140          H  
ATOM   7767 2HG2 ILE A 520      41.393  12.194   1.778  1.00  0.140          H  
ATOM   7768 3HG2 ILE A 520      40.201  12.738   2.976  1.00  0.140          H  
ATOM   7769 1HD1 ILE A 520      36.403  13.122   0.833  1.00  0.140          H  
ATOM   7770 2HD1 ILE A 520      37.588  12.763  -0.442  1.00  0.140          H  
ATOM   7771 3HD1 ILE A 520      37.634  11.889   1.096  1.00  0.140          H  
ATOM   7772  N   ARG A 521      42.752  14.354   0.038  1.00  0.100          N  
ATOM   7773  CA  ARG A 521      44.184  14.065   0.001  1.00  0.160          C  
ATOM   7774  C   ARG A 521      45.011  15.167   0.639  1.00  0.130          C  
ATOM   7775  O   ARG A 521      46.001  14.897   1.312  1.00  0.160          O  
ATOM   7776  CB  ARG A 521      44.709  13.843  -1.402  1.00  0.200          C  
ATOM   7777  CG  ARG A 521      46.256  13.647  -1.445  1.00  0.200          C  
ATOM   7778  CD  ARG A 521      46.735  13.341  -2.783  1.00  0.200          C  
ATOM   7779  NE  ARG A 521      46.446  14.419  -3.740  1.00  0.200          N  
ATOM   7780  CZ  ARG A 521      47.182  15.536  -3.942  1.00  0.200          C  
ATOM   7781  NH1 ARG A 521      48.293  15.743  -3.264  1.00  0.200          N  
ATOM   7782  NH2 ARG A 521      46.786  16.437  -4.838  1.00  0.200          N  
ATOM   7783  H   ARG A 521      42.207  14.429  -0.830  1.00  0.120          H  
ATOM   7784  HA  ARG A 521      44.353  13.147   0.565  1.00  0.190          H  
ATOM   7785 1HB  ARG A 521      44.243  12.961  -1.830  1.00  0.240          H  
ATOM   7786 2HB  ARG A 521      44.441  14.697  -2.031  1.00  0.240          H  
ATOM   7787 1HG  ARG A 521      46.757  14.556  -1.122  1.00  0.240          H  
ATOM   7788 2HG  ARG A 521      46.535  12.825  -0.782  1.00  0.240          H  
ATOM   7789 1HD  ARG A 521      47.806  13.164  -2.765  1.00  0.240          H  
ATOM   7790 2HD  ARG A 521      46.245  12.449  -3.106  1.00  0.240          H  
ATOM   7791  HE  ARG A 521      45.600  14.314  -4.287  1.00  0.240          H  
ATOM   7792 1HH1 ARG A 521      48.607  15.070  -2.582  1.00  0.240          H  
ATOM   7793 2HH1 ARG A 521      48.836  16.580  -3.425  1.00  0.240          H  
ATOM   7794 1HH2 ARG A 521      45.929  16.304  -5.366  1.00  0.240          H  
ATOM   7795 2HH2 ARG A 521      47.335  17.270  -4.991  1.00  0.240          H  
ATOM   7796  N   THR A 522      44.637  16.417   0.385  1.00  0.110          N  
ATOM   7797  CA  THR A 522      45.366  17.553   0.917  1.00  0.120          C  
ATOM   7798  C   THR A 522      45.285  17.585   2.441  1.00  0.110          C  
ATOM   7799  O   THR A 522      46.293  17.789   3.125  1.00  0.130          O  
ATOM   7800  CB  THR A 522      44.791  18.871   0.344  1.00  0.160          C  
ATOM   7801  OG1 THR A 522      44.912  18.866  -1.090  1.00  0.160          O  
ATOM   7802  CG2 THR A 522      45.562  20.070   0.899  1.00  0.160          C  
ATOM   7803  H   THR A 522      43.836  16.592  -0.221  1.00  0.130          H  
ATOM   7804  HA  THR A 522      46.411  17.462   0.627  1.00  0.140          H  
ATOM   7805  HB  THR A 522      43.738  18.957   0.611  1.00  0.200          H  
ATOM   7806  HG1 THR A 522      44.278  18.207  -1.459  1.00  0.200          H  
ATOM   7807 1HG2 THR A 522      45.149  20.985   0.479  1.00  0.200          H  
ATOM   7808 2HG2 THR A 522      45.477  20.105   1.984  1.00  0.200          H  
ATOM   7809 3HG2 THR A 522      46.611  19.984   0.622  1.00  0.200          H  
ATOM   7810  N   THR A 523      44.069  17.395   2.961  1.00  0.090          N  
ATOM   7811  CA  THR A 523      43.762  17.425   4.383  1.00  0.090          C  
ATOM   7812  C   THR A 523      44.387  16.244   5.128  1.00  0.080          C  
ATOM   7813  O   THR A 523      44.902  16.396   6.240  1.00  0.090          O  
ATOM   7814  CB  THR A 523      42.234  17.411   4.609  1.00  0.130          C  
ATOM   7815  OG1 THR A 523      41.636  18.533   3.943  1.00  0.130          O  
ATOM   7816  CG2 THR A 523      41.937  17.541   6.106  1.00  0.130          C  
ATOM   7817  H   THR A 523      43.285  17.257   2.324  1.00  0.110          H  
ATOM   7818  HA  THR A 523      44.167  18.343   4.801  1.00  0.110          H  
ATOM   7819  HB  THR A 523      41.810  16.485   4.217  1.00  0.150          H  
ATOM   7820  HG1 THR A 523      41.640  18.363   2.974  1.00  0.150          H  
ATOM   7821 1HG2 THR A 523      40.859  17.540   6.260  1.00  0.150          H  
ATOM   7822 2HG2 THR A 523      42.374  16.716   6.651  1.00  0.150          H  
ATOM   7823 3HG2 THR A 523      42.357  18.472   6.475  1.00  0.150          H  
ATOM   7824  N   HIS A 524      44.321  15.059   4.517  1.00  0.070          N  
ATOM   7825  CA  HIS A 524      44.777  13.815   5.108  1.00  0.070          C  
ATOM   7826  C   HIS A 524      45.707  12.997   4.198  1.00  0.080          C  
ATOM   7827  O   HIS A 524      45.299  11.922   3.754  1.00  0.070          O  
ATOM   7828  CB  HIS A 524      43.575  12.930   5.409  1.00  0.100          C  
ATOM   7829  CG  HIS A 524      42.569  13.523   6.296  1.00  0.100          C  
ATOM   7830  ND1 HIS A 524      42.744  13.637   7.660  1.00  0.100          N  
ATOM   7831  CD2 HIS A 524      41.352  14.025   6.024  1.00  0.100          C  
ATOM   7832  CE1 HIS A 524      41.670  14.190   8.184  1.00  0.100          C  
ATOM   7833  NE2 HIS A 524      40.813  14.438   7.210  1.00  0.100          N  
ATOM   7834  H   HIS A 524      43.878  15.005   3.601  1.00  0.080          H  
ATOM   7835  HA  HIS A 524      45.299  14.024   6.039  1.00  0.080          H  
ATOM   7836 1HB  HIS A 524      43.081  12.649   4.474  1.00  0.120          H  
ATOM   7837 2HB  HIS A 524      43.927  12.031   5.875  1.00  0.120          H  
ATOM   7838  HD1 HIS A 524      43.390  13.091   8.210  1.00  0.120          H  
ATOM   7839  HD2 HIS A 524      40.794  14.138   5.094  1.00  0.120          H  
ATOM   7840  HE1 HIS A 524      41.610  14.366   9.257  1.00  0.120          H  
ATOM   7841  N   PRO A 525      46.951  13.441   3.903  1.00  0.110          N  
ATOM   7842  CA  PRO A 525      47.885  12.817   2.965  1.00  0.140          C  
ATOM   7843  C   PRO A 525      48.208  11.349   3.266  1.00  0.170          C  
ATOM   7844  O   PRO A 525      48.646  10.613   2.383  1.00  0.210          O  
ATOM   7845  CB  PRO A 525      49.153  13.662   3.149  1.00  0.210          C  
ATOM   7846  CG  PRO A 525      48.663  14.994   3.649  1.00  0.210          C  
ATOM   7847  CD  PRO A 525      47.487  14.674   4.534  1.00  0.210          C  
ATOM   7848  HA  PRO A 525      47.484  12.924   1.945  1.00  0.170          H  
ATOM   7849 1HB  PRO A 525      49.837  13.164   3.851  1.00  0.250          H  
ATOM   7850 2HB  PRO A 525      49.684  13.743   2.191  1.00  0.250          H  
ATOM   7851 1HG  PRO A 525      49.460  15.534   4.178  1.00  0.250          H  
ATOM   7852 2HG  PRO A 525      48.356  15.632   2.798  1.00  0.250          H  
ATOM   7853 1HD  PRO A 525      47.786  14.503   5.575  1.00  0.250          H  
ATOM   7854 2HD  PRO A 525      46.827  15.512   4.429  1.00  0.250          H  
ATOM   7855  N   SER A 526      48.026  10.929   4.517  1.00  0.160          N  
ATOM   7856  CA  SER A 526      48.309   9.561   4.915  1.00  0.170          C  
ATOM   7857  C   SER A 526      47.191   8.571   4.585  1.00  0.160          C  
ATOM   7858  O   SER A 526      47.403   7.355   4.647  1.00  0.200          O  
ATOM   7859  CB  SER A 526      48.583   9.527   6.403  1.00  0.230          C  
ATOM   7860  OG  SER A 526      47.434   9.875   7.130  1.00  0.230          O  
ATOM   7861  H   SER A 526      47.677  11.553   5.225  1.00  0.190          H  
ATOM   7862  HA  SER A 526      49.208   9.238   4.387  1.00  0.200          H  
ATOM   7863 1HB  SER A 526      48.907   8.526   6.688  1.00  0.280          H  
ATOM   7864 2HB  SER A 526      49.392  10.215   6.641  1.00  0.280          H  
ATOM   7865  HG  SER A 526      47.664   9.775   8.061  1.00  0.280          H  
ATOM   7866  N   TRP A 527      45.989   9.060   4.275  1.00  0.120          N  
ATOM   7867  CA  TRP A 527      44.901   8.127   4.027  1.00  0.150          C  
ATOM   7868  C   TRP A 527      44.934   7.605   2.608  1.00  0.270          C  
ATOM   7869  O   TRP A 527      44.983   8.388   1.660  1.00  0.640          O  
ATOM   7870  CB  TRP A 527      43.527   8.806   4.133  1.00  0.200          C  
ATOM   7871  CG  TRP A 527      43.059   9.286   5.467  1.00  0.200          C  
ATOM   7872  CD1 TRP A 527      43.723   9.343   6.663  1.00  0.200          C  
ATOM   7873  CD2 TRP A 527      41.749   9.850   5.707  1.00  0.200          C  
ATOM   7874  NE1 TRP A 527      42.910   9.914   7.619  1.00  0.200          N  
ATOM   7875  CE2 TRP A 527      41.702  10.227   7.044  1.00  0.200          C  
ATOM   7876  CE3 TRP A 527      40.631  10.076   4.888  1.00  0.200          C  
ATOM   7877  CZ2 TRP A 527      40.585  10.822   7.589  1.00  0.200          C  
ATOM   7878  CZ3 TRP A 527      39.507  10.666   5.435  1.00  0.200          C  
ATOM   7879  CH2 TRP A 527      39.480  11.031   6.746  1.00  0.200          C  
ATOM   7880  H   TRP A 527      45.833  10.067   4.190  1.00  0.140          H  
ATOM   7881  HA  TRP A 527      44.974   7.293   4.724  1.00  0.180          H  
ATOM   7882 1HB  TRP A 527      43.517   9.668   3.464  1.00  0.240          H  
ATOM   7883 2HB  TRP A 527      42.774   8.108   3.760  1.00  0.240          H  
ATOM   7884  HD1 TRP A 527      44.745   9.011   6.831  1.00  0.240          H  
ATOM   7885  HE1 TRP A 527      43.167  10.115   8.628  1.00  0.240          H  
ATOM   7886  HE3 TRP A 527      40.650   9.792   3.838  1.00  0.240          H  
ATOM   7887  HZ2 TRP A 527      40.556  11.126   8.639  1.00  0.240          H  
ATOM   7888  HZ3 TRP A 527      38.647  10.838   4.790  1.00  0.240          H  
ATOM   7889  HH2 TRP A 527      38.581  11.500   7.143  1.00  0.240          H  
ATOM   7890  N   ALA A 528      44.770   6.306   2.437  1.00  0.120          N  
ATOM   7891  CA  ALA A 528      44.572   5.803   1.093  1.00  0.100          C  
ATOM   7892  C   ALA A 528      43.078   5.858   0.923  1.00  0.070          C  
ATOM   7893  O   ALA A 528      42.363   5.506   1.872  1.00  0.120          O  
ATOM   7894  CB  ALA A 528      45.143   4.404   0.901  1.00  0.150          C  
ATOM   7895  H   ALA A 528      44.769   5.683   3.234  1.00  0.140          H  
ATOM   7896  HA  ALA A 528      45.013   6.489   0.377  1.00  0.120          H  
ATOM   7897 1HB  ALA A 528      44.930   4.070  -0.113  1.00  0.180          H  
ATOM   7898 2HB  ALA A 528      46.222   4.420   1.058  1.00  0.180          H  
ATOM   7899 3HB  ALA A 528      44.689   3.719   1.613  1.00  0.180          H  
ATOM   7900  N   ILE A 529      42.591   6.336  -0.222  1.00  0.050          N  
ATOM   7901  CA  ILE A 529      41.145   6.413  -0.385  1.00  0.050          C  
ATOM   7902  C   ILE A 529      40.627   5.840  -1.691  1.00  0.070          C  
ATOM   7903  O   ILE A 529      41.381   5.661  -2.659  1.00  0.080          O  
ATOM   7904  CB  ILE A 529      40.621   7.873  -0.245  1.00  0.070          C  
ATOM   7905  CG1 ILE A 529      41.176   8.803  -1.377  1.00  0.070          C  
ATOM   7906  CG2 ILE A 529      40.999   8.411   1.143  1.00  0.070          C  
ATOM   7907  CD1 ILE A 529      40.522  10.189  -1.403  1.00  0.070          C  
ATOM   7908  H   ILE A 529      43.220   6.625  -0.965  1.00  0.060          H  
ATOM   7909  HA  ILE A 529      40.699   5.829   0.409  1.00  0.060          H  
ATOM   7910  HB  ILE A 529      39.532   7.863  -0.329  1.00  0.080          H  
ATOM   7911 1HG1 ILE A 529      42.254   8.922  -1.258  1.00  0.080          H  
ATOM   7912 2HG1 ILE A 529      40.986   8.332  -2.344  1.00  0.080          H  
ATOM   7913 1HG2 ILE A 529      40.608   9.396   1.293  1.00  0.080          H  
ATOM   7914 2HG2 ILE A 529      40.582   7.756   1.869  1.00  0.080          H  
ATOM   7915 3HG2 ILE A 529      42.081   8.438   1.254  1.00  0.080          H  
ATOM   7916 1HD1 ILE A 529      40.926  10.761  -2.212  1.00  0.080          H  
ATOM   7917 2HD1 ILE A 529      39.452  10.068  -1.538  1.00  0.080          H  
ATOM   7918 3HD1 ILE A 529      40.708  10.718  -0.482  1.00  0.080          H  
ATOM   7919  N   TYR A 530      39.319   5.606  -1.709  1.00  0.080          N  
ATOM   7920  CA  TYR A 530      38.625   5.190  -2.924  1.00  0.070          C  
ATOM   7921  C   TYR A 530      37.137   5.573  -2.914  1.00  0.050          C  
ATOM   7922  O   TYR A 530      36.540   5.833  -1.862  1.00  0.090          O  
ATOM   7923  CB  TYR A 530      38.788   3.692  -3.111  1.00  0.100          C  
ATOM   7924  CG  TYR A 530      38.127   2.942  -2.085  1.00  0.100          C  
ATOM   7925  CD1 TYR A 530      36.881   2.518  -2.287  1.00  0.100          C  
ATOM   7926  CD2 TYR A 530      38.762   2.706  -0.902  1.00  0.100          C  
ATOM   7927  CE1 TYR A 530      36.260   1.871  -1.324  1.00  0.100          C  
ATOM   7928  CE2 TYR A 530      38.120   2.028   0.100  1.00  0.100          C  
ATOM   7929  CZ  TYR A 530      36.854   1.610  -0.126  1.00  0.100          C  
ATOM   7930  OH  TYR A 530      36.141   0.943   0.834  1.00  0.100          O  
ATOM   7931  H   TYR A 530      38.823   5.719  -0.815  1.00  0.100          H  
ATOM   7932  HA  TYR A 530      39.088   5.694  -3.772  1.00  0.080          H  
ATOM   7933 1HB  TYR A 530      38.420   3.375  -4.090  1.00  0.120          H  
ATOM   7934 2HB  TYR A 530      39.824   3.465  -3.039  1.00  0.120          H  
ATOM   7935  HD1 TYR A 530      36.371   2.713  -3.231  1.00  0.120          H  
ATOM   7936  HD2 TYR A 530      39.763   3.069  -0.774  1.00  0.120          H  
ATOM   7937  HE1 TYR A 530      35.280   1.560  -1.494  1.00  0.120          H  
ATOM   7938  HE2 TYR A 530      38.604   1.835   1.057  1.00  0.120          H  
ATOM   7939  HH  TYR A 530      36.619   0.984   1.678  1.00  0.120          H  
ATOM   7940  N   GLY A 531      36.515   5.525  -4.087  1.00  0.030          N  
ATOM   7941  CA  GLY A 531      35.102   5.828  -4.241  1.00  0.050          C  
ATOM   7942  C   GLY A 531      34.217   4.661  -3.808  1.00  0.050          C  
ATOM   7943  O   GLY A 531      33.814   3.836  -4.625  1.00  0.070          O  
ATOM   7944  H   GLY A 531      37.032   5.248  -4.924  1.00  0.040          H  
ATOM   7945 1HA  GLY A 531      34.861   6.708  -3.641  1.00  0.060          H  
ATOM   7946 2HA  GLY A 531      34.901   6.094  -5.276  1.00  0.060          H  
ATOM   7947  N   SER A 532      33.944   4.559  -2.517  1.00  0.050          N  
ATOM   7948  CA  SER A 532      33.144   3.450  -1.975  1.00  0.080          C  
ATOM   7949  C   SER A 532      31.783   3.409  -2.623  1.00  0.070          C  
ATOM   7950  O   SER A 532      31.224   2.338  -2.869  1.00  0.140          O  
ATOM   7951  CB  SER A 532      33.014   3.560  -0.481  1.00  0.100          C  
ATOM   7952  OG  SER A 532      32.229   2.532   0.052  1.00  0.100          O  
ATOM   7953  H   SER A 532      34.283   5.311  -1.907  1.00  0.060          H  
ATOM   7954  HA  SER A 532      33.619   2.515  -2.225  1.00  0.100          H  
ATOM   7955 1HB  SER A 532      33.982   3.505  -0.067  1.00  0.120          H  
ATOM   7956 2HB  SER A 532      32.610   4.518  -0.220  1.00  0.120          H  
ATOM   7957  HG  SER A 532      32.090   2.749   0.972  1.00  0.120          H  
ATOM   7958  N   GLU A 533      31.219   4.583  -2.845  1.00  0.070          N  
ATOM   7959  CA  GLU A 533      29.930   4.652  -3.509  1.00  0.060          C  
ATOM   7960  C   GLU A 533      29.870   5.871  -4.418  1.00  0.060          C  
ATOM   7961  O   GLU A 533      29.989   7.014  -3.966  1.00  0.080          O  
ATOM   7962  CB  GLU A 533      28.836   4.689  -2.439  1.00  0.090          C  
ATOM   7963  CG  GLU A 533      27.414   4.696  -2.905  1.00  0.090          C  
ATOM   7964  CD  GLU A 533      26.466   4.600  -1.716  1.00  0.090          C  
ATOM   7965  OE1 GLU A 533      26.907   4.080  -0.713  1.00  0.090          O  
ATOM   7966  OE2 GLU A 533      25.335   5.045  -1.793  1.00  0.090          O  
ATOM   7967  H   GLU A 533      31.727   5.417  -2.539  1.00  0.080          H  
ATOM   7968  HA  GLU A 533      29.804   3.760  -4.128  1.00  0.070          H  
ATOM   7969 1HB  GLU A 533      28.971   3.845  -1.762  1.00  0.110          H  
ATOM   7970 2HB  GLU A 533      28.961   5.589  -1.857  1.00  0.110          H  
ATOM   7971 1HG  GLU A 533      27.224   5.597  -3.470  1.00  0.110          H  
ATOM   7972 2HG  GLU A 533      27.263   3.850  -3.558  1.00  0.110          H  
ATOM   7973  N   THR A 534      29.654   5.652  -5.713  1.00  0.060          N  
ATOM   7974  CA  THR A 534      29.563   6.809  -6.610  1.00  0.070          C  
ATOM   7975  C   THR A 534      28.453   6.729  -7.629  1.00  0.060          C  
ATOM   7976  O   THR A 534      27.729   5.739  -7.719  1.00  0.090          O  
ATOM   7977  CB  THR A 534      30.866   7.069  -7.371  1.00  0.090          C  
ATOM   7978  OG1 THR A 534      30.764   8.356  -7.993  1.00  0.090          O  
ATOM   7979  CG2 THR A 534      31.092   5.989  -8.464  1.00  0.090          C  
ATOM   7980  H   THR A 534      29.631   4.685  -6.059  1.00  0.070          H  
ATOM   7981  HA  THR A 534      29.359   7.689  -6.004  1.00  0.080          H  
ATOM   7982  HB  THR A 534      31.702   7.066  -6.672  1.00  0.110          H  
ATOM   7983  HG1 THR A 534      31.649   8.633  -8.278  1.00  0.110          H  
ATOM   7984 1HG2 THR A 534      32.017   6.203  -8.990  1.00  0.110          H  
ATOM   7985 2HG2 THR A 534      31.162   5.018  -7.988  1.00  0.110          H  
ATOM   7986 3HG2 THR A 534      30.286   5.969  -9.183  1.00  0.110          H  
ATOM   7987  N   ALA A 535      28.394   7.747  -8.479  1.00  0.060          N  
ATOM   7988  CA  ALA A 535      27.376   7.840  -9.522  1.00  0.060          C  
ATOM   7989  C   ALA A 535      25.972   7.937  -8.907  1.00  0.060          C  
ATOM   7990  O   ALA A 535      25.557   9.031  -8.508  1.00  0.070          O  
ATOM   7991  CB  ALA A 535      27.464   6.678 -10.509  1.00  0.080          C  
ATOM   7992  H   ALA A 535      29.072   8.494  -8.339  1.00  0.070          H  
ATOM   7993  HA  ALA A 535      27.557   8.759 -10.081  1.00  0.070          H  
ATOM   7994 1HB  ALA A 535      26.717   6.824 -11.288  1.00  0.100          H  
ATOM   7995 2HB  ALA A 535      28.455   6.662 -10.959  1.00  0.100          H  
ATOM   7996 3HB  ALA A 535      27.283   5.742 -10.022  1.00  0.100          H  
ATOM   7997  N   SER A 536      25.204   6.826  -8.887  1.00  0.070          N  
ATOM   7998  CA  SER A 536      23.811   6.815  -8.450  1.00  0.080          C  
ATOM   7999  C   SER A 536      22.995   7.611  -9.439  1.00  0.050          C  
ATOM   8000  O   SER A 536      22.055   8.345  -9.092  1.00  0.060          O  
ATOM   8001  CB  SER A 536      23.624   7.294  -7.023  1.00  0.110          C  
ATOM   8002  OG  SER A 536      24.271   6.439  -6.150  1.00  0.110          O  
ATOM   8003  H   SER A 536      25.556   5.913  -9.168  1.00  0.080          H  
ATOM   8004  HA  SER A 536      23.457   5.786  -8.490  1.00  0.100          H  
ATOM   8005 1HB  SER A 536      23.989   8.296  -6.896  1.00  0.130          H  
ATOM   8006 2HB  SER A 536      22.584   7.312  -6.784  1.00  0.130          H  
ATOM   8007  HG  SER A 536      24.146   6.775  -5.257  1.00  0.130          H  
ATOM   8008  N   ALA A 537      23.398   7.425 -10.692  1.00  0.060          N  
ATOM   8009  CA  ALA A 537      22.740   7.953 -11.849  1.00  0.070          C  
ATOM   8010  C   ALA A 537      21.420   7.224 -11.920  1.00  0.050          C  
ATOM   8011  O   ALA A 537      21.359   6.071 -11.507  1.00  0.070          O  
ATOM   8012  CB  ALA A 537      23.577   7.751 -13.094  1.00  0.090          C  
ATOM   8013  H   ALA A 537      24.189   6.811 -10.845  1.00  0.070          H  
ATOM   8014  HA  ALA A 537      22.573   9.002 -11.712  1.00  0.080          H  
ATOM   8015 1HB  ALA A 537      23.042   8.158 -13.955  1.00  0.110          H  
ATOM   8016 2HB  ALA A 537      24.525   8.268 -12.972  1.00  0.110          H  
ATOM   8017 3HB  ALA A 537      23.760   6.690 -13.242  1.00  0.110          H  
ATOM   8018  N   ILE A 538      20.374   7.845 -12.427  1.00  0.060          N  
ATOM   8019  CA  ILE A 538      19.106   7.127 -12.522  1.00  0.090          C  
ATOM   8020  C   ILE A 538      18.518   7.135 -13.923  1.00  0.080          C  
ATOM   8021  O   ILE A 538      18.321   8.185 -14.545  1.00  0.150          O  
ATOM   8022  CB  ILE A 538      18.094   7.634 -11.452  1.00  0.110          C  
ATOM   8023  CG1 ILE A 538      18.006   9.180 -11.484  1.00  0.110          C  
ATOM   8024  CG2 ILE A 538      18.472   7.134 -10.101  1.00  0.110          C  
ATOM   8025  CD1 ILE A 538      16.910   9.804 -10.662  1.00  0.110          C  
ATOM   8026  H   ILE A 538      20.494   8.782 -12.814  1.00  0.070          H  
ATOM   8027  HA  ILE A 538      19.300   6.089 -12.280  1.00  0.110          H  
ATOM   8028  HB  ILE A 538      17.123   7.239 -11.684  1.00  0.140          H  
ATOM   8029 1HG1 ILE A 538      18.932   9.557 -11.112  1.00  0.140          H  
ATOM   8030 2HG1 ILE A 538      17.887   9.499 -12.486  1.00  0.140          H  
ATOM   8031 1HG2 ILE A 538      17.754   7.442  -9.350  1.00  0.140          H  
ATOM   8032 2HG2 ILE A 538      18.503   6.046 -10.130  1.00  0.140          H  
ATOM   8033 3HG2 ILE A 538      19.452   7.521  -9.846  1.00  0.140          H  
ATOM   8034 1HD1 ILE A 538      16.958  10.863 -10.737  1.00  0.140          H  
ATOM   8035 2HD1 ILE A 538      15.979   9.478 -11.048  1.00  0.140          H  
ATOM   8036 3HD1 ILE A 538      17.002   9.534  -9.619  1.00  0.140          H  
ATOM   8037  N   ASN A 539      18.160   5.939 -14.380  1.00  0.070          N  
ATOM   8038  CA  ASN A 539      17.612   5.769 -15.719  1.00  0.070          C  
ATOM   8039  C   ASN A 539      16.824   4.469 -15.935  1.00  0.100          C  
ATOM   8040  O   ASN A 539      17.000   3.492 -15.203  1.00  0.200          O  
ATOM   8041  CB  ASN A 539      18.756   5.928 -16.711  1.00  0.100          C  
ATOM   8042  CG  ASN A 539      19.938   5.022 -16.450  1.00  0.100          C  
ATOM   8043  OD1 ASN A 539      19.896   3.814 -16.638  1.00  0.100          O  
ATOM   8044  ND2 ASN A 539      21.025   5.614 -16.002  1.00  0.100          N  
ATOM   8045  H   ASN A 539      18.334   5.128 -13.771  1.00  0.080          H  
ATOM   8046  HA  ASN A 539      16.948   6.595 -15.917  1.00  0.080          H  
ATOM   8047 1HB  ASN A 539      18.376   5.688 -17.695  1.00  0.120          H  
ATOM   8048 2HB  ASN A 539      19.092   6.964 -16.737  1.00  0.120          H  
ATOM   8049 1HD2 ASN A 539      21.838   5.073 -15.791  1.00  0.120          H  
ATOM   8050 2HD2 ASN A 539      21.031   6.602 -15.864  1.00  0.120          H  
ATOM   8051  N   SER A 540      16.023   4.425 -16.997  1.00  0.060          N  
ATOM   8052  CA  SER A 540      15.329   3.222 -17.421  1.00  0.050          C  
ATOM   8053  C   SER A 540      15.928   2.728 -18.726  1.00  0.140          C  
ATOM   8054  O   SER A 540      16.672   3.459 -19.386  1.00  0.480          O  
ATOM   8055  CB  SER A 540      13.857   3.463 -17.629  1.00  0.070          C  
ATOM   8056  OG  SER A 540      13.191   3.811 -16.461  1.00  0.070          O  
ATOM   8057  H   SER A 540      15.846   5.269 -17.549  1.00  0.070          H  
ATOM   8058  HA  SER A 540      15.455   2.449 -16.664  1.00  0.060          H  
ATOM   8059 1HB  SER A 540      13.759   4.252 -18.322  1.00  0.090          H  
ATOM   8060 2HB  SER A 540      13.401   2.583 -18.062  1.00  0.090          H  
ATOM   8061  HG  SER A 540      12.259   3.550 -16.629  1.00  0.090          H  
ATOM   8062  N   ARG A 541      15.625   1.485 -19.084  1.00  0.120          N  
ATOM   8063  CA  ARG A 541      16.121   0.918 -20.329  1.00  0.080          C  
ATOM   8064  C   ARG A 541      15.269   1.286 -21.552  1.00  0.070          C  
ATOM   8065  O   ARG A 541      14.052   1.093 -21.547  1.00  0.090          O  
ATOM   8066  CB  ARG A 541      16.175  -0.598 -20.195  1.00  0.130          C  
ATOM   8067  CG  ARG A 541      16.764  -1.340 -21.362  1.00  0.130          C  
ATOM   8068  CD  ARG A 541      17.019  -2.765 -21.014  1.00  0.130          C  
ATOM   8069  NE  ARG A 541      15.788  -3.479 -20.639  1.00  0.130          N  
ATOM   8070  CZ  ARG A 541      14.922  -4.054 -21.500  1.00  0.130          C  
ATOM   8071  NH1 ARG A 541      15.144  -3.974 -22.803  1.00  0.130          N  
ATOM   8072  NH2 ARG A 541      13.846  -4.701 -21.040  1.00  0.130          N  
ATOM   8073  H   ARG A 541      15.035   0.932 -18.478  1.00  0.140          H  
ATOM   8074  HA  ARG A 541      17.134   1.286 -20.490  1.00  0.100          H  
ATOM   8075 1HB  ARG A 541      16.700  -0.892 -19.298  1.00  0.150          H  
ATOM   8076 2HB  ARG A 541      15.159  -0.967 -20.095  1.00  0.150          H  
ATOM   8077 1HG  ARG A 541      16.074  -1.303 -22.206  1.00  0.150          H  
ATOM   8078 2HG  ARG A 541      17.716  -0.889 -21.643  1.00  0.150          H  
ATOM   8079 1HD  ARG A 541      17.488  -3.274 -21.853  1.00  0.150          H  
ATOM   8080 2HD  ARG A 541      17.702  -2.803 -20.158  1.00  0.150          H  
ATOM   8081  HE  ARG A 541      15.611  -3.603 -19.626  1.00  0.150          H  
ATOM   8082 1HH1 ARG A 541      15.953  -3.486 -23.152  1.00  0.150          H  
ATOM   8083 2HH1 ARG A 541      14.504  -4.415 -23.456  1.00  0.150          H  
ATOM   8084 1HH2 ARG A 541      13.627  -4.770 -20.028  1.00  0.150          H  
ATOM   8085 2HH2 ARG A 541      13.194  -5.140 -21.685  1.00  0.150          H  
ATOM   8086  N   GLY A 542      15.926   1.794 -22.606  1.00  0.070          N  
ATOM   8087  CA  GLY A 542      15.265   2.142 -23.872  1.00  0.070          C  
ATOM   8088  C   GLY A 542      14.414   3.427 -23.908  1.00  0.080          C  
ATOM   8089  O   GLY A 542      13.504   3.531 -24.735  1.00  0.170          O  
ATOM   8090  H   GLY A 542      16.928   1.919 -22.539  1.00  0.080          H  
ATOM   8091 1HA  GLY A 542      16.037   2.216 -24.635  1.00  0.080          H  
ATOM   8092 2HA  GLY A 542      14.638   1.308 -24.173  1.00  0.080          H  
ATOM   8093  N   ILE A 543      14.665   4.384 -23.022  1.00  0.110          N  
ATOM   8094  CA  ILE A 543      13.855   5.603 -22.994  1.00  0.080          C  
ATOM   8095  C   ILE A 543      14.596   6.763 -23.654  1.00  0.080          C  
ATOM   8096  O   ILE A 543      15.575   7.286 -23.114  1.00  0.080          O  
ATOM   8097  CB  ILE A 543      13.476   5.961 -21.543  1.00  0.120          C  
ATOM   8098  CG1 ILE A 543      12.786   4.756 -20.840  1.00  0.120          C  
ATOM   8099  CG2 ILE A 543      12.611   7.232 -21.462  1.00  0.120          C  
ATOM   8100  CD1 ILE A 543      11.527   4.185 -21.460  1.00  0.120          C  
ATOM   8101  H   ILE A 543      15.464   4.279 -22.403  1.00  0.130          H  
ATOM   8102  HA  ILE A 543      12.943   5.434 -23.562  1.00  0.100          H  
ATOM   8103  HB  ILE A 543      14.398   6.135 -20.988  1.00  0.150          H  
ATOM   8104 1HG1 ILE A 543      13.516   3.948 -20.758  1.00  0.150          H  
ATOM   8105 2HG1 ILE A 543      12.528   5.091 -19.864  1.00  0.150          H  
ATOM   8106 1HG2 ILE A 543      12.402   7.454 -20.413  1.00  0.150          H  
ATOM   8107 2HG2 ILE A 543      13.138   8.074 -21.907  1.00  0.150          H  
ATOM   8108 3HG2 ILE A 543      11.674   7.085 -21.993  1.00  0.150          H  
ATOM   8109 1HD1 ILE A 543      11.168   3.366 -20.837  1.00  0.150          H  
ATOM   8110 2HD1 ILE A 543      10.757   4.948 -21.524  1.00  0.150          H  
ATOM   8111 3HD1 ILE A 543      11.740   3.799 -22.456  1.00  0.150          H  
ATOM   8112  N   TYR A 544      14.102   7.191 -24.815  1.00  0.090          N  
ATOM   8113  CA  TYR A 544      14.801   8.217 -25.584  1.00  0.090          C  
ATOM   8114  C   TYR A 544      14.007   9.461 -25.971  1.00  0.090          C  
ATOM   8115  O   TYR A 544      14.518  10.294 -26.730  1.00  0.090          O  
ATOM   8116  CB  TYR A 544      15.314   7.608 -26.860  1.00  0.130          C  
ATOM   8117  CG  TYR A 544      16.165   6.425 -26.643  1.00  0.130          C  
ATOM   8118  CD1 TYR A 544      15.667   5.185 -26.957  1.00  0.130          C  
ATOM   8119  CD2 TYR A 544      17.426   6.556 -26.116  1.00  0.130          C  
ATOM   8120  CE1 TYR A 544      16.422   4.086 -26.764  1.00  0.130          C  
ATOM   8121  CE2 TYR A 544      18.185   5.460 -25.919  1.00  0.130          C  
ATOM   8122  CZ  TYR A 544      17.689   4.219 -26.244  1.00  0.130          C  
ATOM   8123  OH  TYR A 544      18.440   3.103 -26.046  1.00  0.130          O  
ATOM   8124  H   TYR A 544      13.272   6.743 -25.181  1.00  0.110          H  
ATOM   8125  HA  TYR A 544      15.645   8.556 -24.987  1.00  0.110          H  
ATOM   8126 1HB  TYR A 544      14.482   7.328 -27.475  1.00  0.150          H  
ATOM   8127 2HB  TYR A 544      15.878   8.351 -27.402  1.00  0.150          H  
ATOM   8128  HD1 TYR A 544      14.668   5.083 -27.357  1.00  0.150          H  
ATOM   8129  HD2 TYR A 544      17.816   7.523 -25.861  1.00  0.150          H  
ATOM   8130  HE1 TYR A 544      16.025   3.102 -27.014  1.00  0.150          H  
ATOM   8131  HE2 TYR A 544      19.183   5.567 -25.503  1.00  0.150          H  
ATOM   8132  HH  TYR A 544      19.321   3.358 -25.680  1.00  0.150          H  
ATOM   8133  N   ASN A 545      12.773   9.613 -25.471  1.00  0.090          N  
ATOM   8134  CA  ASN A 545      11.929  10.745 -25.858  1.00  0.090          C  
ATOM   8135  C   ASN A 545      12.242  12.019 -25.092  1.00  0.090          C  
ATOM   8136  O   ASN A 545      11.717  13.099 -25.394  1.00  0.160          O  
ATOM   8137  CB  ASN A 545      10.490  10.343 -25.661  1.00  0.130          C  
ATOM   8138  CG  ASN A 545      10.240  10.001 -24.229  1.00  0.130          C  
ATOM   8139  OD1 ASN A 545      11.160   9.499 -23.554  1.00  0.130          O  
ATOM   8140  ND2 ASN A 545       9.053  10.245 -23.750  1.00  0.130          N  
ATOM   8141  H   ASN A 545      12.379   8.940 -24.822  1.00  0.110          H  
ATOM   8142  HA  ASN A 545      12.090  10.945 -26.915  1.00  0.110          H  
ATOM   8143 1HB  ASN A 545       9.834  11.159 -25.959  1.00  0.150          H  
ATOM   8144 2HB  ASN A 545      10.261   9.479 -26.290  1.00  0.150          H  
ATOM   8145 1HD2 ASN A 545       8.841  10.030 -22.789  1.00  0.150          H  
ATOM   8146 2HD2 ASN A 545       8.349  10.646 -24.332  1.00  0.150          H  
ATOM   8147  N   ARG A 546      13.149  11.883 -24.143  1.00  0.070          N  
ATOM   8148  CA  ARG A 546      13.644  12.933 -23.284  1.00  0.080          C  
ATOM   8149  C   ARG A 546      15.127  12.681 -23.085  1.00  0.080          C  
ATOM   8150  O   ARG A 546      15.551  11.521 -23.078  1.00  0.070          O  
ATOM   8151  CB  ARG A 546      12.936  12.923 -21.930  1.00  0.110          C  
ATOM   8152  CG  ARG A 546      11.419  13.185 -21.963  1.00  0.110          C  
ATOM   8153  CD  ARG A 546      11.086  14.586 -22.333  1.00  0.110          C  
ATOM   8154  NE  ARG A 546       9.658  14.838 -22.248  1.00  0.110          N  
ATOM   8155  CZ  ARG A 546       8.752  14.588 -23.225  1.00  0.110          C  
ATOM   8156  NH1 ARG A 546       9.109  14.060 -24.387  1.00  0.110          N  
ATOM   8157  NH2 ARG A 546       7.476  14.880 -23.007  1.00  0.110          N  
ATOM   8158  H   ARG A 546      13.510  10.948 -24.022  1.00  0.080          H  
ATOM   8159  HA  ARG A 546      13.515  13.898 -23.772  1.00  0.100          H  
ATOM   8160 1HB  ARG A 546      13.084  11.952 -21.458  1.00  0.130          H  
ATOM   8161 2HB  ARG A 546      13.387  13.672 -21.276  1.00  0.130          H  
ATOM   8162 1HG  ARG A 546      10.939  12.515 -22.664  1.00  0.130          H  
ATOM   8163 2HG  ARG A 546      11.012  13.003 -20.970  1.00  0.130          H  
ATOM   8164 1HD  ARG A 546      11.592  15.266 -21.646  1.00  0.130          H  
ATOM   8165 2HD  ARG A 546      11.410  14.798 -23.347  1.00  0.130          H  
ATOM   8166  HE  ARG A 546       9.314  15.242 -21.387  1.00  0.130          H  
ATOM   8167 1HH1 ARG A 546      10.094  13.817 -24.598  1.00  0.130          H  
ATOM   8168 2HH1 ARG A 546       8.412  13.891 -25.095  1.00  0.130          H  
ATOM   8169 1HH2 ARG A 546       7.193  15.284 -22.124  1.00  0.130          H  
ATOM   8170 2HH2 ARG A 546       6.785  14.702 -23.721  1.00  0.130          H  
ATOM   8171  N   THR A 547      15.900  13.750 -22.899  1.00  0.110          N  
ATOM   8172  CA  THR A 547      17.331  13.653 -22.624  1.00  0.150          C  
ATOM   8173  C   THR A 547      17.673  14.196 -21.254  1.00  0.210          C  
ATOM   8174  O   THR A 547      18.837  14.477 -20.975  1.00  0.340          O  
ATOM   8175  CB  THR A 547      18.149  14.445 -23.637  1.00  0.190          C  
ATOM   8176  OG1 THR A 547      17.746  15.823 -23.594  1.00  0.190          O  
ATOM   8177  CG2 THR A 547      17.937  13.917 -24.989  1.00  0.190          C  
ATOM   8178  H   THR A 547      15.491  14.674 -22.945  1.00  0.130          H  
ATOM   8179  HA  THR A 547      17.629  12.606 -22.658  1.00  0.180          H  
ATOM   8180  HB  THR A 547      19.208  14.370 -23.389  1.00  0.230          H  
ATOM   8181  HG1 THR A 547      18.101  16.229 -22.791  1.00  0.230          H  
ATOM   8182 1HG2 THR A 547      18.539  14.503 -25.641  1.00  0.230          H  
ATOM   8183 2HG2 THR A 547      18.244  12.893 -25.030  1.00  0.230          H  
ATOM   8184 3HG2 THR A 547      16.891  13.993 -25.269  1.00  0.230          H  
ATOM   8185  N   THR A 548      16.656  14.402 -20.431  1.00  0.180          N  
ATOM   8186  CA  THR A 548      16.814  14.914 -19.078  1.00  0.240          C  
ATOM   8187  C   THR A 548      16.110  14.000 -18.088  1.00  0.130          C  
ATOM   8188  O   THR A 548      15.252  13.194 -18.458  1.00  0.200          O  
ATOM   8189  CB  THR A 548      16.256  16.349 -18.944  1.00  0.310          C  
ATOM   8190  OG1 THR A 548      14.843  16.346 -19.219  1.00  0.310          O  
ATOM   8191  CG2 THR A 548      16.953  17.285 -19.919  1.00  0.310          C  
ATOM   8192  H   THR A 548      15.730  14.161 -20.745  1.00  0.220          H  
ATOM   8193  HA  THR A 548      17.874  14.926 -18.821  1.00  0.290          H  
ATOM   8194  HB  THR A 548      16.419  16.700 -17.925  1.00  0.370          H  
ATOM   8195  HG1 THR A 548      14.448  17.156 -18.876  1.00  0.370          H  
ATOM   8196 1HG2 THR A 548      16.553  18.291 -19.805  1.00  0.370          H  
ATOM   8197 2HG2 THR A 548      18.018  17.293 -19.710  1.00  0.370          H  
ATOM   8198 3HG2 THR A 548      16.787  16.948 -20.938  1.00  0.370          H  
ATOM   8199  N   GLY A 549      16.429  14.170 -16.814  1.00  0.180          N  
ATOM   8200  CA  GLY A 549      15.858  13.360 -15.750  1.00  0.170          C  
ATOM   8201  C   GLY A 549      16.230  13.940 -14.396  1.00  0.280          C  
ATOM   8202  O   GLY A 549      16.130  15.146 -14.182  1.00  0.700          O  
ATOM   8203  H   GLY A 549      17.119  14.870 -16.575  1.00  0.220          H  
ATOM   8204 1HA  GLY A 549      14.773  13.336 -15.856  1.00  0.200          H  
ATOM   8205 2HA  GLY A 549      16.207  12.334 -15.831  1.00  0.200          H  
ATOM   8206  N   GLY A 550      16.547  13.066 -13.443  1.00  0.230          N  
ATOM   8207  CA  GLY A 550      16.908  13.489 -12.084  1.00  0.220          C  
ATOM   8208  C   GLY A 550      15.689  13.759 -11.199  1.00  0.130          C  
ATOM   8209  O   GLY A 550      15.818  14.160 -10.041  1.00  0.240          O  
ATOM   8210  H   GLY A 550      16.643  12.089 -13.712  1.00  0.280          H  
ATOM   8211 1HA  GLY A 550      17.554  12.747 -11.625  1.00  0.260          H  
ATOM   8212 2HA  GLY A 550      17.502  14.400 -12.146  1.00  0.260          H  
ATOM   8213  N   ALA A 551      14.508  13.534 -11.755  1.00  0.090          N  
ATOM   8214  CA  ALA A 551      13.241  13.793 -11.093  1.00  0.110          C  
ATOM   8215  C   ALA A 551      12.160  12.888 -11.645  1.00  0.090          C  
ATOM   8216  O   ALA A 551      12.346  12.247 -12.678  1.00  0.120          O  
ATOM   8217  CB  ALA A 551      12.849  15.246 -11.274  1.00  0.150          C  
ATOM   8218  H   ALA A 551      14.508  13.193 -12.704  1.00  0.110          H  
ATOM   8219  HA  ALA A 551      13.355  13.576 -10.032  1.00  0.130          H  
ATOM   8220 1HB  ALA A 551      11.907  15.440 -10.764  1.00  0.180          H  
ATOM   8221 2HB  ALA A 551      13.628  15.883 -10.856  1.00  0.180          H  
ATOM   8222 3HB  ALA A 551      12.736  15.457 -12.336  1.00  0.180          H  
ATOM   8223  N   GLN A 552      11.040  12.824 -10.938  1.00  0.090          N  
ATOM   8224  CA  GLN A 552       9.911  12.000 -11.343  1.00  0.090          C  
ATOM   8225  C   GLN A 552       9.310  12.473 -12.668  1.00  0.090          C  
ATOM   8226  O   GLN A 552       9.135  13.674 -12.887  1.00  0.110          O  
ATOM   8227  CB  GLN A 552       8.833  12.059 -10.261  1.00  0.130          C  
ATOM   8228  CG  GLN A 552       9.245  11.466  -8.916  1.00  0.130          C  
ATOM   8229  CD  GLN A 552       8.121  11.521  -7.900  1.00  0.130          C  
ATOM   8230  OE1 GLN A 552       7.001  11.935  -8.228  1.00  0.130          O  
ATOM   8231  NE2 GLN A 552       8.402  11.127  -6.672  1.00  0.130          N  
ATOM   8232  H   GLN A 552      10.964  13.374 -10.096  1.00  0.110          H  
ATOM   8233  HA  GLN A 552      10.256  10.978 -11.467  1.00  0.110          H  
ATOM   8234 1HB  GLN A 552       8.544  13.095 -10.096  1.00  0.150          H  
ATOM   8235 2HB  GLN A 552       7.949  11.529 -10.607  1.00  0.150          H  
ATOM   8236 1HG  GLN A 552       9.553  10.443  -9.038  1.00  0.150          H  
ATOM   8237 2HG  GLN A 552      10.071  12.042  -8.516  1.00  0.150          H  
ATOM   8238 1HE2 GLN A 552       7.704  11.178  -5.962  1.00  0.150          H  
ATOM   8239 2HE2 GLN A 552       9.342  10.786  -6.456  1.00  0.150          H  
ATOM   8240  N   SER A 553       8.938  11.519 -13.520  1.00  0.090          N  
ATOM   8241  CA  SER A 553       8.315  11.781 -14.810  1.00  0.100          C  
ATOM   8242  C   SER A 553       6.888  11.244 -14.854  1.00  0.090          C  
ATOM   8243  O   SER A 553       6.547  10.288 -14.152  1.00  0.080          O  
ATOM   8244  CB  SER A 553       9.105  11.082 -15.885  1.00  0.140          C  
ATOM   8245  OG  SER A 553       8.976   9.692 -15.738  1.00  0.140          O  
ATOM   8246  H   SER A 553       9.128  10.560 -13.279  1.00  0.110          H  
ATOM   8247  HA  SER A 553       8.300  12.858 -14.987  1.00  0.120          H  
ATOM   8248 1HB  SER A 553       8.756  11.386 -16.871  1.00  0.160          H  
ATOM   8249 2HB  SER A 553      10.156  11.360 -15.802  1.00  0.160          H  
ATOM   8250  HG  SER A 553       9.685   9.303 -16.282  1.00  0.160          H  
ATOM   8251  N   SER A 554       6.061  11.809 -15.734  1.00  0.100          N  
ATOM   8252  CA  SER A 554       4.672  11.373 -15.890  1.00  0.100          C  
ATOM   8253  C   SER A 554       4.504   9.937 -16.397  1.00  0.100          C  
ATOM   8254  O   SER A 554       3.481   9.302 -16.141  1.00  0.110          O  
ATOM   8255  CB  SER A 554       3.958  12.327 -16.821  1.00  0.140          C  
ATOM   8256  OG  SER A 554       4.503  12.257 -18.103  1.00  0.140          O  
ATOM   8257  H   SER A 554       6.386  12.580 -16.301  1.00  0.120          H  
ATOM   8258  HA  SER A 554       4.196  11.435 -14.911  1.00  0.120          H  
ATOM   8259 1HB  SER A 554       2.900  12.071 -16.858  1.00  0.170          H  
ATOM   8260 2HB  SER A 554       4.039  13.343 -16.439  1.00  0.170          H  
ATOM   8261  HG  SER A 554       3.969  12.838 -18.654  1.00  0.170          H  
ATOM   8262  N   ASP A 555       5.531   9.399 -17.055  1.00  0.090          N  
ATOM   8263  CA  ASP A 555       5.489   8.037 -17.578  1.00  0.090          C  
ATOM   8264  C   ASP A 555       6.036   6.987 -16.606  1.00  0.080          C  
ATOM   8265  O   ASP A 555       6.078   5.804 -16.941  1.00  0.090          O  
ATOM   8266  CB  ASP A 555       6.301   7.955 -18.873  1.00  0.130          C  
ATOM   8267  CG  ASP A 555       5.707   8.758 -20.033  1.00  0.130          C  
ATOM   8268  OD1 ASP A 555       4.512   8.752 -20.218  1.00  0.130          O  
ATOM   8269  OD2 ASP A 555       6.476   9.397 -20.712  1.00  0.130          O  
ATOM   8270  H   ASP A 555       6.328   9.982 -17.270  1.00  0.110          H  
ATOM   8271  HA  ASP A 555       4.450   7.789 -17.796  1.00  0.110          H  
ATOM   8272 1HB  ASP A 555       7.311   8.318 -18.681  1.00  0.150          H  
ATOM   8273 2HB  ASP A 555       6.385   6.912 -19.180  1.00  0.150          H  
ATOM   8274  N   LYS A 556       6.478   7.409 -15.411  1.00  0.080          N  
ATOM   8275  CA  LYS A 556       7.092   6.516 -14.417  1.00  0.080          C  
ATOM   8276  C   LYS A 556       8.371   5.840 -14.951  1.00  0.060          C  
ATOM   8277  O   LYS A 556       8.694   4.705 -14.576  1.00  0.070          O  
ATOM   8278  CB  LYS A 556       6.093   5.436 -13.990  1.00  0.110          C  
ATOM   8279  CG  LYS A 556       4.773   5.969 -13.469  1.00  0.110          C  
ATOM   8280  CD  LYS A 556       3.841   4.831 -13.065  1.00  0.110          C  
ATOM   8281  CE  LYS A 556       2.458   5.354 -12.687  1.00  0.110          C  
ATOM   8282  NZ  LYS A 556       1.516   4.251 -12.364  1.00  0.110          N  
ATOM   8283  H   LYS A 556       6.384   8.399 -15.156  1.00  0.100          H  
ATOM   8284  HA  LYS A 556       7.349   7.103 -13.552  1.00  0.100          H  
ATOM   8285 1HB  LYS A 556       5.886   4.761 -14.808  1.00  0.130          H  
ATOM   8286 2HB  LYS A 556       6.537   4.845 -13.195  1.00  0.130          H  
ATOM   8287 1HG  LYS A 556       4.962   6.608 -12.606  1.00  0.130          H  
ATOM   8288 2HG  LYS A 556       4.290   6.568 -14.242  1.00  0.130          H  
ATOM   8289 1HD  LYS A 556       3.747   4.124 -13.892  1.00  0.130          H  
ATOM   8290 2HD  LYS A 556       4.257   4.302 -12.206  1.00  0.130          H  
ATOM   8291 1HE  LYS A 556       2.540   6.007 -11.817  1.00  0.130          H  
ATOM   8292 2HE  LYS A 556       2.057   5.926 -13.524  1.00  0.130          H  
ATOM   8293 1HZ  LYS A 556       0.617   4.634 -12.124  1.00  0.130          H  
ATOM   8294 2HZ  LYS A 556       1.417   3.636 -13.152  1.00  0.130          H  
ATOM   8295 3HZ  LYS A 556       1.880   3.717 -11.560  1.00  0.130          H  
ATOM   8296  N   GLN A 557       9.098   6.535 -15.834  1.00  0.080          N  
ATOM   8297  CA  GLN A 557      10.329   6.022 -16.444  1.00  0.070          C  
ATOM   8298  C   GLN A 557      11.344   7.145 -16.570  1.00  0.060          C  
ATOM   8299  O   GLN A 557      10.974   8.316 -16.662  1.00  0.080          O  
ATOM   8300  CB  GLN A 557      10.094   5.422 -17.838  1.00  0.100          C  
ATOM   8301  CG  GLN A 557       9.127   4.233 -17.948  1.00  0.100          C  
ATOM   8302  CD  GLN A 557       9.628   2.903 -17.349  1.00  0.100          C  
ATOM   8303  OE1 GLN A 557      10.814   2.720 -17.009  1.00  0.100          O  
ATOM   8304  NE2 GLN A 557       8.687   1.945 -17.254  1.00  0.100          N  
ATOM   8305  H   GLN A 557       8.813   7.481 -16.053  1.00  0.100          H  
ATOM   8306  HA  GLN A 557      10.752   5.260 -15.797  1.00  0.080          H  
ATOM   8307 1HB  GLN A 557       9.734   6.202 -18.508  1.00  0.120          H  
ATOM   8308 2HB  GLN A 557      11.039   5.085 -18.223  1.00  0.120          H  
ATOM   8309 1HG  GLN A 557       8.198   4.489 -17.450  1.00  0.120          H  
ATOM   8310 2HG  GLN A 557       8.931   4.061 -19.004  1.00  0.120          H  
ATOM   8311 1HE2 GLN A 557       8.893   1.014 -16.903  1.00  0.120          H  
ATOM   8312 2HE2 GLN A 557       7.750   2.149 -17.548  1.00  0.120          H  
ATOM   8313  N   LEU A 558      12.623   6.810 -16.591  1.00  0.070          N  
ATOM   8314  CA  LEU A 558      13.639   7.850 -16.709  1.00  0.060          C  
ATOM   8315  C   LEU A 558      14.481   7.746 -17.989  1.00  0.060          C  
ATOM   8316  O   LEU A 558      14.782   6.653 -18.460  1.00  0.080          O  
ATOM   8317  CB  LEU A 558      14.499   7.754 -15.474  1.00  0.090          C  
ATOM   8318  CG  LEU A 558      13.789   7.862 -14.126  1.00  0.090          C  
ATOM   8319  CD1 LEU A 558      14.798   7.597 -13.104  1.00  0.090          C  
ATOM   8320  CD2 LEU A 558      13.139   9.236 -13.911  1.00  0.090          C  
ATOM   8321  H   LEU A 558      12.892   5.827 -16.535  1.00  0.080          H  
ATOM   8322  HA  LEU A 558      13.147   8.819 -16.730  1.00  0.070          H  
ATOM   8323 1HB  LEU A 558      14.895   6.766 -15.471  1.00  0.110          H  
ATOM   8324 2HB  LEU A 558      15.318   8.478 -15.523  1.00  0.110          H  
ATOM   8325  HG  LEU A 558      13.027   7.089 -14.057  1.00  0.110          H  
ATOM   8326 1HD1 LEU A 558      14.343   7.613 -12.146  1.00  0.110          H  
ATOM   8327 2HD1 LEU A 558      15.234   6.630 -13.278  1.00  0.110          H  
ATOM   8328 3HD1 LEU A 558      15.572   8.356 -13.164  1.00  0.110          H  
ATOM   8329 1HD2 LEU A 558      12.666   9.266 -12.932  1.00  0.110          H  
ATOM   8330 2HD2 LEU A 558      13.896  10.018 -13.962  1.00  0.110          H  
ATOM   8331 3HD2 LEU A 558      12.380   9.422 -14.668  1.00  0.110          H  
ATOM   8332  N   THR A 559      14.936   8.885 -18.513  1.00  0.060          N  
ATOM   8333  CA  THR A 559      15.755   8.901 -19.740  1.00  0.070          C  
ATOM   8334  C   THR A 559      16.943   7.957 -19.683  1.00  0.080          C  
ATOM   8335  O   THR A 559      17.614   7.870 -18.659  1.00  0.090          O  
ATOM   8336  CB  THR A 559      16.314  10.313 -20.038  1.00  0.090          C  
ATOM   8337  OG1 THR A 559      17.031  10.272 -21.271  1.00  0.090          O  
ATOM   8338  CG2 THR A 559      17.285  10.795 -18.943  1.00  0.090          C  
ATOM   8339  H   THR A 559      14.675   9.763 -18.082  1.00  0.070          H  
ATOM   8340  HA  THR A 559      15.128   8.599 -20.578  1.00  0.080          H  
ATOM   8341  HB  THR A 559      15.489  11.022 -20.119  1.00  0.110          H  
ATOM   8342  HG1 THR A 559      16.417  10.495 -22.013  1.00  0.110          H  
ATOM   8343 1HG2 THR A 559      17.648  11.784 -19.205  1.00  0.110          H  
ATOM   8344 2HG2 THR A 559      16.765  10.839 -17.992  1.00  0.110          H  
ATOM   8345 3HG2 THR A 559      18.141  10.142 -18.851  1.00  0.110          H  
ATOM   8346  N   SER A 560      17.251   7.298 -20.812  1.00  0.090          N  
ATOM   8347  CA  SER A 560      18.393   6.390 -20.910  1.00  0.110          C  
ATOM   8348  C   SER A 560      19.694   7.143 -21.182  1.00  0.130          C  
ATOM   8349  O   SER A 560      20.774   6.549 -21.182  1.00  0.220          O  
ATOM   8350  CB  SER A 560      18.202   5.343 -22.004  1.00  0.150          C  
ATOM   8351  OG  SER A 560      17.132   4.462 -21.725  1.00  0.150          O  
ATOM   8352  H   SER A 560      16.651   7.398 -21.631  1.00  0.110          H  
ATOM   8353  HA  SER A 560      18.492   5.867 -19.962  1.00  0.130          H  
ATOM   8354 1HB  SER A 560      18.009   5.852 -22.947  1.00  0.180          H  
ATOM   8355 2HB  SER A 560      19.123   4.773 -22.128  1.00  0.180          H  
ATOM   8356  HG  SER A 560      17.312   4.074 -20.840  1.00  0.180          H  
ATOM   8357  N   TYR A 561      19.591   8.450 -21.405  1.00  0.100          N  
ATOM   8358  CA  TYR A 561      20.755   9.283 -21.660  1.00  0.080          C  
ATOM   8359  C   TYR A 561      21.462   9.544 -20.335  1.00  0.070          C  
ATOM   8360  O   TYR A 561      20.832   9.685 -19.289  1.00  0.070          O  
ATOM   8361  CB  TYR A 561      20.341  10.595 -22.324  1.00  0.120          C  
ATOM   8362  CG  TYR A 561      19.958  10.482 -23.800  1.00  0.120          C  
ATOM   8363  CD1 TYR A 561      18.658  10.172 -24.204  1.00  0.120          C  
ATOM   8364  CD2 TYR A 561      20.918  10.745 -24.757  1.00  0.120          C  
ATOM   8365  CE1 TYR A 561      18.354  10.132 -25.552  1.00  0.120          C  
ATOM   8366  CE2 TYR A 561      20.596  10.701 -26.091  1.00  0.120          C  
ATOM   8367  CZ  TYR A 561      19.336  10.398 -26.483  1.00  0.120          C  
ATOM   8368  OH  TYR A 561      19.039  10.388 -27.808  1.00  0.120          O  
ATOM   8369  H   TYR A 561      18.665   8.882 -21.374  1.00  0.120          H  
ATOM   8370  HA  TYR A 561      21.442   8.747 -22.316  1.00  0.100          H  
ATOM   8371 1HB  TYR A 561      19.492  11.018 -21.784  1.00  0.140          H  
ATOM   8372 2HB  TYR A 561      21.158  11.312 -22.239  1.00  0.140          H  
ATOM   8373  HD1 TYR A 561      17.883   9.973 -23.481  1.00  0.140          H  
ATOM   8374  HD2 TYR A 561      21.930  11.000 -24.454  1.00  0.140          H  
ATOM   8375  HE1 TYR A 561      17.342   9.906 -25.878  1.00  0.140          H  
ATOM   8376  HE2 TYR A 561      21.340  10.916 -26.843  1.00  0.140          H  
ATOM   8377  HH  TYR A 561      19.745  10.865 -28.305  1.00  0.140          H  
ATOM   8378  N   ASP A 562      22.788   9.674 -20.359  1.00  0.070          N  
ATOM   8379  CA  ASP A 562      23.550   9.893 -19.117  1.00  0.070          C  
ATOM   8380  C   ASP A 562      23.499  11.366 -18.667  1.00  0.070          C  
ATOM   8381  O   ASP A 562      24.499  12.085 -18.653  1.00  0.080          O  
ATOM   8382  CB  ASP A 562      25.003   9.465 -19.360  1.00  0.100          C  
ATOM   8383  CG  ASP A 562      25.890   9.309 -18.110  1.00  0.100          C  
ATOM   8384  OD1 ASP A 562      25.386   9.000 -17.031  1.00  0.100          O  
ATOM   8385  OD2 ASP A 562      27.088   9.510 -18.267  1.00  0.100          O  
ATOM   8386  H   ASP A 562      23.273   9.579 -21.238  1.00  0.080          H  
ATOM   8387  HA  ASP A 562      23.120   9.272 -18.330  1.00  0.080          H  
ATOM   8388 1HB  ASP A 562      24.997   8.512 -19.887  1.00  0.120          H  
ATOM   8389 2HB  ASP A 562      25.478  10.191 -20.023  1.00  0.120          H  
ATOM   8390  N   ASN A 563      22.292  11.810 -18.343  1.00  0.060          N  
ATOM   8391  CA  ASN A 563      22.012  13.184 -17.949  1.00  0.070          C  
ATOM   8392  C   ASN A 563      20.973  13.214 -16.842  1.00  0.050          C  
ATOM   8393  O   ASN A 563      20.183  14.153 -16.743  1.00  0.100          O  
ATOM   8394  CB  ASN A 563      21.541  13.974 -19.142  1.00  0.090          C  
ATOM   8395  CG  ASN A 563      21.605  15.471 -18.956  1.00  0.090          C  
ATOM   8396  OD1 ASN A 563      22.532  16.038 -18.352  1.00  0.090          O  
ATOM   8397  ND2 ASN A 563      20.612  16.119 -19.487  1.00  0.090          N  
ATOM   8398  H   ASN A 563      21.533  11.128 -18.403  1.00  0.070          H  
ATOM   8399  HA  ASN A 563      22.924  13.635 -17.568  1.00  0.080          H  
ATOM   8400 1HB  ASN A 563      22.137  13.702 -20.014  1.00  0.110          H  
ATOM   8401 2HB  ASN A 563      20.516  13.689 -19.354  1.00  0.110          H  
ATOM   8402 1HD2 ASN A 563      20.557  17.113 -19.426  1.00  0.110          H  
ATOM   8403 2HD2 ASN A 563      19.901  15.579 -19.976  1.00  0.110          H  
ATOM   8404  N   SER A 564      20.974  12.176 -16.025  1.00  0.040          N  
ATOM   8405  CA  SER A 564      20.017  12.019 -14.945  1.00  0.070          C  
ATOM   8406  C   SER A 564      20.644  11.347 -13.738  1.00  0.050          C  
ATOM   8407  O   SER A 564      21.170  10.240 -13.847  1.00  0.050          O  
ATOM   8408  CB  SER A 564      18.890  11.151 -15.444  1.00  0.090          C  
ATOM   8409  OG  SER A 564      17.971  10.872 -14.435  1.00  0.090          O  
ATOM   8410  H   SER A 564      21.645  11.440 -16.188  1.00  0.050          H  
ATOM   8411  HA  SER A 564      19.643  13.001 -14.651  1.00  0.080          H  
ATOM   8412 1HB  SER A 564      18.398  11.627 -16.284  1.00  0.100          H  
ATOM   8413 2HB  SER A 564      19.313  10.214 -15.810  1.00  0.100          H  
ATOM   8414  HG  SER A 564      17.872   9.878 -14.488  1.00  0.100          H  
ATOM   8415  N   ALA A 565      20.599  12.005 -12.585  1.00  0.050          N  
ATOM   8416  CA  ALA A 565      21.190  11.451 -11.371  1.00  0.040          C  
ATOM   8417  C   ALA A 565      20.514  12.003 -10.143  1.00  0.060          C  
ATOM   8418  O   ALA A 565      19.951  13.099 -10.175  1.00  0.080          O  
ATOM   8419  CB  ALA A 565      22.694  11.744 -11.311  1.00  0.060          C  
ATOM   8420  H   ALA A 565      20.152  12.911 -12.552  1.00  0.060          H  
ATOM   8421  HA  ALA A 565      21.020  10.388 -11.367  1.00  0.050          H  
ATOM   8422 1HB  ALA A 565      23.118  11.303 -10.401  1.00  0.070          H  
ATOM   8423 2HB  ALA A 565      23.188  11.316 -12.180  1.00  0.070          H  
ATOM   8424 3HB  ALA A 565      22.858  12.818 -11.296  1.00  0.070          H  
ATOM   8425  N   VAL A 566      20.617  11.252  -9.052  1.00  0.090          N  
ATOM   8426  CA  VAL A 566      20.129  11.702  -7.755  1.00  0.140          C  
ATOM   8427  C   VAL A 566      20.891  12.978  -7.386  1.00  0.130          C  
ATOM   8428  O   VAL A 566      22.081  13.090  -7.668  1.00  0.130          O  
ATOM   8429  CB  VAL A 566      20.306  10.585  -6.692  1.00  0.180          C  
ATOM   8430  CG1 VAL A 566      21.789  10.337  -6.391  1.00  0.180          C  
ATOM   8431  CG2 VAL A 566      19.552  10.940  -5.403  1.00  0.180          C  
ATOM   8432  H   VAL A 566      21.074  10.332  -9.127  1.00  0.110          H  
ATOM   8433  HA  VAL A 566      19.066  11.935  -7.842  1.00  0.170          H  
ATOM   8434  HB  VAL A 566      19.900   9.663  -7.106  1.00  0.210          H  
ATOM   8435 1HG1 VAL A 566      21.885   9.525  -5.674  1.00  0.210          H  
ATOM   8436 2HG1 VAL A 566      22.315  10.077  -7.304  1.00  0.210          H  
ATOM   8437 3HG1 VAL A 566      22.226  11.215  -5.973  1.00  0.210          H  
ATOM   8438 1HG2 VAL A 566      19.664  10.124  -4.689  1.00  0.210          H  
ATOM   8439 2HG2 VAL A 566      19.948  11.847  -4.964  1.00  0.210          H  
ATOM   8440 3HG2 VAL A 566      18.495  11.078  -5.628  1.00  0.210          H  
ATOM   8441  N   GLY A 567      20.231  13.933  -6.733  1.00  0.120          N  
ATOM   8442  CA  GLY A 567      20.864  15.209  -6.361  1.00  0.110          C  
ATOM   8443  C   GLY A 567      22.158  15.091  -5.535  1.00  0.100          C  
ATOM   8444  O   GLY A 567      22.953  16.028  -5.491  1.00  0.160          O  
ATOM   8445  H   GLY A 567      19.250  13.792  -6.531  1.00  0.140          H  
ATOM   8446 1HA  GLY A 567      21.078  15.767  -7.273  1.00  0.130          H  
ATOM   8447 2HA  GLY A 567      20.143  15.805  -5.803  1.00  0.130          H  
ATOM   8448  N   TRP A 568      22.362  13.962  -4.866  1.00  0.110          N  
ATOM   8449  CA  TRP A 568      23.563  13.732  -4.067  1.00  0.110          C  
ATOM   8450  C   TRP A 568      24.672  13.032  -4.854  1.00  0.070          C  
ATOM   8451  O   TRP A 568      25.734  12.743  -4.304  1.00  0.130          O  
ATOM   8452  CB  TRP A 568      23.250  12.848  -2.858  1.00  0.150          C  
ATOM   8453  CG  TRP A 568      22.378  13.465  -1.811  1.00  0.150          C  
ATOM   8454  CD1 TRP A 568      21.764  14.686  -1.831  1.00  0.150          C  
ATOM   8455  CD2 TRP A 568      22.037  12.867  -0.538  1.00  0.150          C  
ATOM   8456  NE1 TRP A 568      21.067  14.879  -0.668  1.00  0.150          N  
ATOM   8457  CE2 TRP A 568      21.225  13.778   0.136  1.00  0.150          C  
ATOM   8458  CE3 TRP A 568      22.360  11.646   0.079  1.00  0.150          C  
ATOM   8459  CZ2 TRP A 568      20.722  13.515   1.402  1.00  0.150          C  
ATOM   8460  CZ3 TRP A 568      21.857  11.384   1.350  1.00  0.150          C  
ATOM   8461  CH2 TRP A 568      21.061  12.294   1.992  1.00  0.150          C  
ATOM   8462  H   TRP A 568      21.663  13.239  -4.935  1.00  0.130          H  
ATOM   8463  HA  TRP A 568      23.943  14.694  -3.727  1.00  0.130          H  
ATOM   8464 1HB  TRP A 568      22.763  11.938  -3.206  1.00  0.180          H  
ATOM   8465 2HB  TRP A 568      24.183  12.548  -2.384  1.00  0.180          H  
ATOM   8466  HD1 TRP A 568      21.816  15.409  -2.641  1.00  0.180          H  
ATOM   8467  HE1 TRP A 568      20.528  15.702  -0.436  1.00  0.180          H  
ATOM   8468  HE3 TRP A 568      22.994  10.917  -0.425  1.00  0.180          H  
ATOM   8469  HZ2 TRP A 568      20.089  14.225   1.933  1.00  0.180          H  
ATOM   8470  HZ3 TRP A 568      22.114  10.436   1.827  1.00  0.180          H  
ATOM   8471  HH2 TRP A 568      20.687  12.057   2.990  1.00  0.180          H  
ATOM   8472  N   GLY A 569      24.403  12.689  -6.107  1.00  0.070          N  
ATOM   8473  CA  GLY A 569      25.326  11.914  -6.917  1.00  0.070          C  
ATOM   8474  C   GLY A 569      25.830  12.624  -8.160  1.00  0.070          C  
ATOM   8475  O   GLY A 569      26.046  13.840  -8.182  1.00  0.080          O  
ATOM   8476  H   GLY A 569      23.532  12.998  -6.542  1.00  0.080          H  
ATOM   8477 1HA  GLY A 569      26.177  11.629  -6.310  1.00  0.080          H  
ATOM   8478 2HA  GLY A 569      24.834  10.988  -7.214  1.00  0.080          H  
ATOM   8479  N   ALA A 570      26.059  11.821  -9.193  1.00  0.060          N  
ATOM   8480  CA  ALA A 570      26.613  12.265 -10.462  1.00  0.060          C  
ATOM   8481  C   ALA A 570      26.221  11.323 -11.587  1.00  0.060          C  
ATOM   8482  O   ALA A 570      25.848  10.179 -11.346  1.00  0.060          O  
ATOM   8483  CB  ALA A 570      28.127  12.334 -10.368  1.00  0.080          C  
ATOM   8484  H   ALA A 570      25.851  10.829  -9.058  1.00  0.070          H  
ATOM   8485  HA  ALA A 570      26.209  13.252 -10.686  1.00  0.070          H  
ATOM   8486 1HB  ALA A 570      28.530  12.678 -11.297  1.00  0.100          H  
ATOM   8487 2HB  ALA A 570      28.408  13.025  -9.574  1.00  0.100          H  
ATOM   8488 3HB  ALA A 570      28.521  11.345 -10.148  1.00  0.100          H  
ATOM   8489  N   VAL A 571      26.282  11.814 -12.813  1.00  0.060          N  
ATOM   8490  CA  VAL A 571      26.029  10.943 -13.952  1.00  0.060          C  
ATOM   8491  C   VAL A 571      27.249  10.028 -14.106  1.00  0.040          C  
ATOM   8492  O   VAL A 571      28.286  10.284 -13.478  1.00  0.080          O  
ATOM   8493  CB  VAL A 571      25.719  11.764 -15.208  1.00  0.080          C  
ATOM   8494  CG1 VAL A 571      24.482  12.615 -14.941  1.00  0.080          C  
ATOM   8495  CG2 VAL A 571      26.902  12.590 -15.611  1.00  0.080          C  
ATOM   8496  H   VAL A 571      26.536  12.783 -12.944  1.00  0.070          H  
ATOM   8497  HA  VAL A 571      25.154  10.331 -13.745  1.00  0.070          H  
ATOM   8498  HB  VAL A 571      25.471  11.103 -16.012  1.00  0.100          H  
ATOM   8499 1HG1 VAL A 571      24.243  13.173 -15.830  1.00  0.100          H  
ATOM   8500 2HG1 VAL A 571      23.649  11.964 -14.679  1.00  0.100          H  
ATOM   8501 3HG1 VAL A 571      24.670  13.303 -14.125  1.00  0.100          H  
ATOM   8502 1HG2 VAL A 571      26.652  13.148 -16.514  1.00  0.100          H  
ATOM   8503 2HG2 VAL A 571      27.159  13.276 -14.825  1.00  0.100          H  
ATOM   8504 3HG2 VAL A 571      27.740  11.943 -15.821  1.00  0.100          H  
ATOM   8505  N   ALA A 572      27.136   8.951 -14.892  1.00  0.030          N  
ATOM   8506  CA  ALA A 572      28.232   7.984 -14.990  1.00  0.030          C  
ATOM   8507  C   ALA A 572      29.512   8.601 -15.525  1.00  0.030          C  
ATOM   8508  O   ALA A 572      30.599   8.353 -14.981  1.00  0.030          O  
ATOM   8509  CB  ALA A 572      27.827   6.826 -15.898  1.00  0.040          C  
ATOM   8510  H   ALA A 572      26.299   8.827 -15.475  1.00  0.040          H  
ATOM   8511  HA  ALA A 572      28.435   7.603 -13.989  1.00  0.040          H  
ATOM   8512 1HB  ALA A 572      28.631   6.112 -15.951  1.00  0.050          H  
ATOM   8513 2HB  ALA A 572      26.931   6.349 -15.510  1.00  0.050          H  
ATOM   8514 3HB  ALA A 572      27.627   7.210 -16.899  1.00  0.050          H  
ATOM   8515  N   SER A 573      29.392   9.448 -16.550  1.00  0.040          N  
ATOM   8516  CA  SER A 573      30.565  10.074 -17.139  1.00  0.040          C  
ATOM   8517  C   SER A 573      31.296  10.996 -16.182  1.00  0.050          C  
ATOM   8518  O   SER A 573      32.530  11.082 -16.218  1.00  0.100          O  
ATOM   8519  CB  SER A 573      30.129  10.856 -18.347  1.00  0.060          C  
ATOM   8520  OG  SER A 573      29.346  11.952 -17.957  1.00  0.060          O  
ATOM   8521  H   SER A 573      28.468   9.605 -16.988  1.00  0.050          H  
ATOM   8522  HA  SER A 573      31.250   9.297 -17.437  1.00  0.050          H  
ATOM   8523 1HB  SER A 573      30.996  11.193 -18.911  1.00  0.070          H  
ATOM   8524 2HB  SER A 573      29.545  10.201 -18.995  1.00  0.070          H  
ATOM   8525  HG  SER A 573      28.823  12.190 -18.721  1.00  0.070          H  
ATOM   8526  N   SER A 574      30.557  11.616 -15.270  1.00  0.050          N  
ATOM   8527  CA  SER A 574      31.142  12.520 -14.313  1.00  0.050          C  
ATOM   8528  C   SER A 574      31.828  11.769 -13.205  1.00  0.050          C  
ATOM   8529  O   SER A 574      32.959  12.093 -12.818  1.00  0.060          O  
ATOM   8530  CB  SER A 574      30.081  13.432 -13.743  1.00  0.070          C  
ATOM   8531  OG  SER A 574      29.564  14.307 -14.711  1.00  0.070          O  
ATOM   8532  H   SER A 574      29.554  11.497 -15.297  1.00  0.060          H  
ATOM   8533  HA  SER A 574      31.875  13.102 -14.827  1.00  0.060          H  
ATOM   8534 1HB  SER A 574      29.279  12.814 -13.368  1.00  0.080          H  
ATOM   8535 2HB  SER A 574      30.488  13.997 -12.906  1.00  0.080          H  
ATOM   8536  HG  SER A 574      28.839  14.764 -14.282  1.00  0.080          H  
ATOM   8537  N   ALA A 575      31.166  10.724 -12.712  1.00  0.050          N  
ATOM   8538  CA  ALA A 575      31.735   9.949 -11.633  1.00  0.070          C  
ATOM   8539  C   ALA A 575      33.070   9.353 -12.075  1.00  0.070          C  
ATOM   8540  O   ALA A 575      34.077   9.420 -11.356  1.00  0.120          O  
ATOM   8541  CB  ALA A 575      30.759   8.846 -11.252  1.00  0.090          C  
ATOM   8542  H   ALA A 575      30.235  10.493 -13.075  1.00  0.060          H  
ATOM   8543  HA  ALA A 575      31.912  10.605 -10.783  1.00  0.080          H  
ATOM   8544 1HB  ALA A 575      31.169   8.258 -10.453  1.00  0.110          H  
ATOM   8545 2HB  ALA A 575      29.818   9.292 -10.940  1.00  0.110          H  
ATOM   8546 3HB  ALA A 575      30.582   8.206 -12.118  1.00  0.110          H  
ATOM   8547  N   TRP A 576      33.080   8.802 -13.289  1.00  0.040          N  
ATOM   8548  CA  TRP A 576      34.274   8.199 -13.835  1.00  0.030          C  
ATOM   8549  C   TRP A 576      35.370   9.198 -14.137  1.00  0.040          C  
ATOM   8550  O   TRP A 576      36.518   8.972 -13.764  1.00  0.060          O  
ATOM   8551  CB  TRP A 576      33.945   7.365 -15.058  1.00  0.050          C  
ATOM   8552  CG  TRP A 576      35.139   6.753 -15.709  1.00  0.050          C  
ATOM   8553  CD1 TRP A 576      35.521   6.978 -16.971  1.00  0.050          C  
ATOM   8554  CD2 TRP A 576      36.133   5.844 -15.150  1.00  0.050          C  
ATOM   8555  NE1 TRP A 576      36.647   6.270 -17.264  1.00  0.050          N  
ATOM   8556  CE2 TRP A 576      37.035   5.569 -16.173  1.00  0.050          C  
ATOM   8557  CE3 TRP A 576      36.323   5.249 -13.881  1.00  0.050          C  
ATOM   8558  CZ2 TRP A 576      38.109   4.719 -16.001  1.00  0.050          C  
ATOM   8559  CZ3 TRP A 576      37.413   4.404 -13.702  1.00  0.050          C  
ATOM   8560  CH2 TRP A 576      38.279   4.143 -14.741  1.00  0.050          C  
ATOM   8561  H   TRP A 576      32.210   8.763 -13.831  1.00  0.050          H  
ATOM   8562  HA  TRP A 576      34.658   7.520 -13.080  1.00  0.040          H  
ATOM   8563 1HB  TRP A 576      33.253   6.570 -14.782  1.00  0.060          H  
ATOM   8564 2HB  TRP A 576      33.436   7.994 -15.792  1.00  0.060          H  
ATOM   8565  HD1 TRP A 576      34.995   7.620 -17.667  1.00  0.060          H  
ATOM   8566  HE1 TRP A 576      37.115   6.264 -18.183  1.00  0.060          H  
ATOM   8567  HE3 TRP A 576      35.640   5.443 -13.060  1.00  0.060          H  
ATOM   8568  HZ2 TRP A 576      38.809   4.503 -16.811  1.00  0.060          H  
ATOM   8569  HZ3 TRP A 576      37.560   3.946 -12.723  1.00  0.060          H  
ATOM   8570  HH2 TRP A 576      39.116   3.474 -14.580  1.00  0.060          H  
ATOM   8571  N   TYR A 577      35.047  10.323 -14.782  1.00  0.040          N  
ATOM   8572  CA  TYR A 577      36.065  11.302 -15.144  1.00  0.060          C  
ATOM   8573  C   TYR A 577      36.874  11.700 -13.903  1.00  0.060          C  
ATOM   8574  O   TYR A 577      38.112  11.678 -13.906  1.00  0.080          O  
ATOM   8575  CB  TYR A 577      35.395  12.525 -15.755  1.00  0.080          C  
ATOM   8576  CG  TYR A 577      36.304  13.652 -16.230  1.00  0.080          C  
ATOM   8577  CD1 TYR A 577      36.757  13.625 -17.513  1.00  0.080          C  
ATOM   8578  CD2 TYR A 577      36.672  14.688 -15.404  1.00  0.080          C  
ATOM   8579  CE1 TYR A 577      37.561  14.605 -18.006  1.00  0.080          C  
ATOM   8580  CE2 TYR A 577      37.479  15.686 -15.887  1.00  0.080          C  
ATOM   8581  CZ  TYR A 577      37.926  15.645 -17.188  1.00  0.080          C  
ATOM   8582  OH  TYR A 577      38.750  16.643 -17.674  1.00  0.080          O  
ATOM   8583  H   TYR A 577      34.083  10.504 -15.079  1.00  0.050          H  
ATOM   8584  HA  TYR A 577      36.729  10.860 -15.880  1.00  0.070          H  
ATOM   8585 1HB  TYR A 577      34.793  12.210 -16.605  1.00  0.090          H  
ATOM   8586 2HB  TYR A 577      34.723  12.914 -15.033  1.00  0.090          H  
ATOM   8587  HD1 TYR A 577      36.464  12.827 -18.130  1.00  0.090          H  
ATOM   8588  HD2 TYR A 577      36.326  14.721 -14.369  1.00  0.090          H  
ATOM   8589  HE1 TYR A 577      37.905  14.561 -19.038  1.00  0.090          H  
ATOM   8590  HE2 TYR A 577      37.773  16.507 -15.234  1.00  0.090          H  
ATOM   8591  HH  TYR A 577      38.940  16.478 -18.601  1.00  0.090          H  
ATOM   8592  N   ASP A 578      36.170  12.045 -12.819  1.00  0.050          N  
ATOM   8593  CA  ASP A 578      36.841  12.470 -11.597  1.00  0.090          C  
ATOM   8594  C   ASP A 578      37.768  11.389 -10.998  1.00  0.110          C  
ATOM   8595  O   ASP A 578      38.787  11.718 -10.385  1.00  0.290          O  
ATOM   8596  CB  ASP A 578      35.812  12.959 -10.575  1.00  0.110          C  
ATOM   8597  CG  ASP A 578      35.178  14.397 -10.912  1.00  0.110          C  
ATOM   8598  OD1 ASP A 578      35.663  15.109 -11.775  1.00  0.110          O  
ATOM   8599  OD2 ASP A 578      34.249  14.773 -10.219  1.00  0.110          O  
ATOM   8600  H   ASP A 578      35.142  12.040 -12.858  1.00  0.060          H  
ATOM   8601  HA  ASP A 578      37.466  13.325 -11.852  1.00  0.110          H  
ATOM   8602 1HB  ASP A 578      34.993  12.228 -10.537  1.00  0.130          H  
ATOM   8603 2HB  ASP A 578      36.266  12.983  -9.585  1.00  0.130          H  
ATOM   8604  N   VAL A 579      37.426  10.106 -11.169  1.00  0.090          N  
ATOM   8605  CA  VAL A 579      38.257   9.007 -10.675  1.00  0.080          C  
ATOM   8606  C   VAL A 579      39.435   8.692 -11.618  1.00  0.080          C  
ATOM   8607  O   VAL A 579      40.563   8.478 -11.171  1.00  0.080          O  
ATOM   8608  CB  VAL A 579      37.390   7.754 -10.430  1.00  0.120          C  
ATOM   8609  CG1 VAL A 579      38.257   6.523 -10.050  1.00  0.120          C  
ATOM   8610  CG2 VAL A 579      36.411   8.074  -9.301  1.00  0.120          C  
ATOM   8611  H   VAL A 579      36.539   9.881 -11.639  1.00  0.110          H  
ATOM   8612  HA  VAL A 579      38.671   9.310  -9.713  1.00  0.100          H  
ATOM   8613  HB  VAL A 579      36.837   7.515 -11.344  1.00  0.140          H  
ATOM   8614 1HG1 VAL A 579      37.609   5.672  -9.880  1.00  0.140          H  
ATOM   8615 2HG1 VAL A 579      38.951   6.285 -10.851  1.00  0.140          H  
ATOM   8616 3HG1 VAL A 579      38.819   6.738  -9.142  1.00  0.140          H  
ATOM   8617 1HG2 VAL A 579      35.774   7.230  -9.123  1.00  0.140          H  
ATOM   8618 2HG2 VAL A 579      36.959   8.311  -8.396  1.00  0.140          H  
ATOM   8619 3HG2 VAL A 579      35.798   8.927  -9.579  1.00  0.140          H  
ATOM   8620  N   VAL A 580      39.182   8.604 -12.922  1.00  0.090          N  
ATOM   8621  CA  VAL A 580      40.236   8.224 -13.860  1.00  0.130          C  
ATOM   8622  C   VAL A 580      41.379   9.241 -13.874  1.00  0.140          C  
ATOM   8623  O   VAL A 580      42.526   8.877 -14.122  1.00  0.170          O  
ATOM   8624  CB  VAL A 580      39.670   7.991 -15.279  1.00  0.170          C  
ATOM   8625  CG1 VAL A 580      39.333   9.281 -15.996  1.00  0.170          C  
ATOM   8626  CG2 VAL A 580      40.638   7.168 -16.077  1.00  0.170          C  
ATOM   8627  H   VAL A 580      38.234   8.787 -13.254  1.00  0.110          H  
ATOM   8628  HA  VAL A 580      40.640   7.270 -13.527  1.00  0.160          H  
ATOM   8629  HB  VAL A 580      38.742   7.460 -15.167  1.00  0.200          H  
ATOM   8630 1HG1 VAL A 580      38.894   9.050 -16.964  1.00  0.200          H  
ATOM   8631 2HG1 VAL A 580      38.634   9.816 -15.405  1.00  0.200          H  
ATOM   8632 3HG1 VAL A 580      40.225   9.883 -16.147  1.00  0.200          H  
ATOM   8633 1HG2 VAL A 580      40.192   6.969 -17.036  1.00  0.200          H  
ATOM   8634 2HG2 VAL A 580      41.578   7.702 -16.205  1.00  0.200          H  
ATOM   8635 3HG2 VAL A 580      40.826   6.227 -15.564  1.00  0.200          H  
ATOM   8636  N   GLN A 581      41.087  10.502 -13.563  1.00  0.140          N  
ATOM   8637  CA  GLN A 581      42.129  11.509 -13.532  1.00  0.150          C  
ATOM   8638  C   GLN A 581      42.949  11.589 -12.240  1.00  0.110          C  
ATOM   8639  O   GLN A 581      43.820  12.464 -12.141  1.00  0.110          O  
ATOM   8640  CB  GLN A 581      41.568  12.893 -13.804  1.00  0.210          C  
ATOM   8641  CG  GLN A 581      41.039  13.074 -15.151  1.00  0.210          C  
ATOM   8642  CD  GLN A 581      40.749  14.492 -15.406  1.00  0.210          C  
ATOM   8643  OE1 GLN A 581      40.235  15.214 -14.541  1.00  0.210          O  
ATOM   8644  NE2 GLN A 581      41.113  14.935 -16.601  1.00  0.210          N  
ATOM   8645  H   GLN A 581      40.106  10.776 -13.433  1.00  0.170          H  
ATOM   8646  HA  GLN A 581      42.823  11.275 -14.338  1.00  0.180          H  
ATOM   8647 1HB  GLN A 581      40.758  13.097 -13.095  1.00  0.250          H  
ATOM   8648 2HB  GLN A 581      42.339  13.637 -13.653  1.00  0.250          H  
ATOM   8649 1HG  GLN A 581      41.766  12.731 -15.845  1.00  0.250          H  
ATOM   8650 2HG  GLN A 581      40.117  12.506 -15.262  1.00  0.250          H  
ATOM   8651 1HE2 GLN A 581      40.956  15.894 -16.852  1.00  0.250          H  
ATOM   8652 2HE2 GLN A 581      41.559  14.299 -17.248  1.00  0.250          H  
ATOM   8653  N   ARG A 582      42.694  10.733 -11.240  1.00  0.100          N  
ATOM   8654  CA  ARG A 582      43.509  10.826 -10.030  1.00  0.090          C  
ATOM   8655  C   ARG A 582      44.061   9.481  -9.560  1.00  0.080          C  
ATOM   8656  O   ARG A 582      43.339   8.607  -9.085  1.00  0.130          O  
ATOM   8657  CB  ARG A 582      42.705  11.434  -8.896  1.00  0.130          C  
ATOM   8658  CG  ARG A 582      42.234  12.879  -9.088  1.00  0.130          C  
ATOM   8659  CD  ARG A 582      43.365  13.842  -9.083  1.00  0.130          C  
ATOM   8660  NE  ARG A 582      42.925  15.195  -9.165  1.00  0.130          N  
ATOM   8661  CZ  ARG A 582      42.696  15.902 -10.288  1.00  0.130          C  
ATOM   8662  NH1 ARG A 582      42.892  15.369 -11.493  1.00  0.130          N  
ATOM   8663  NH2 ARG A 582      42.274  17.156 -10.157  1.00  0.130          N  
ATOM   8664  H   ARG A 582      41.962  10.018 -11.332  1.00  0.120          H  
ATOM   8665  HA  ARG A 582      44.364  11.461 -10.241  1.00  0.110          H  
ATOM   8666 1HB  ARG A 582      41.808  10.832  -8.744  1.00  0.160          H  
ATOM   8667 2HB  ARG A 582      43.281  11.387  -7.979  1.00  0.160          H  
ATOM   8668 1HG  ARG A 582      41.690  12.974 -10.026  1.00  0.160          H  
ATOM   8669 2HG  ARG A 582      41.571  13.149  -8.262  1.00  0.160          H  
ATOM   8670 1HD  ARG A 582      43.917  13.738  -8.214  1.00  0.160          H  
ATOM   8671 2HD  ARG A 582      44.018  13.660  -9.918  1.00  0.160          H  
ATOM   8672  HE  ARG A 582      42.757  15.671  -8.252  1.00  0.160          H  
ATOM   8673 1HH1 ARG A 582      43.241  14.395 -11.594  1.00  0.160          H  
ATOM   8674 2HH1 ARG A 582      42.721  15.922 -12.321  1.00  0.160          H  
ATOM   8675 1HH2 ARG A 582      42.139  17.548  -9.195  1.00  0.160          H  
ATOM   8676 2HH2 ARG A 582      42.091  17.723 -10.967  1.00  0.160          H  
ATOM   8677  N   ASP A 583      45.389   9.366  -9.570  1.00  0.070          N  
ATOM   8678  CA  ASP A 583      46.069   8.126  -9.191  1.00  0.070          C  
ATOM   8679  C   ASP A 583      45.833   7.717  -7.745  1.00  0.120          C  
ATOM   8680  O   ASP A 583      45.690   6.536  -7.439  1.00  0.310          O  
ATOM   8681  CB  ASP A 583      47.567   8.255  -9.430  1.00  0.100          C  
ATOM   8682  CG  ASP A 583      47.941   8.265 -10.908  1.00  0.100          C  
ATOM   8683  OD1 ASP A 583      47.140   7.911 -11.740  1.00  0.100          O  
ATOM   8684  OD2 ASP A 583      49.037   8.661 -11.213  1.00  0.100          O  
ATOM   8685  H   ASP A 583      45.937  10.134  -9.936  1.00  0.080          H  
ATOM   8686  HA  ASP A 583      45.693   7.326  -9.828  1.00  0.080          H  
ATOM   8687 1HB  ASP A 583      47.943   9.162  -8.956  1.00  0.120          H  
ATOM   8688 2HB  ASP A 583      48.076   7.412  -8.955  1.00  0.120          H  
ATOM   8689  N   PHE A 584      45.698   8.700  -6.860  1.00  0.080          N  
ATOM   8690  CA  PHE A 584      45.495   8.412  -5.446  1.00  0.140          C  
ATOM   8691  C   PHE A 584      44.115   7.842  -5.137  1.00  0.130          C  
ATOM   8692  O   PHE A 584      43.852   7.427  -4.007  1.00  0.240          O  
ATOM   8693  CB  PHE A 584      45.748   9.638  -4.582  1.00  0.170          C  
ATOM   8694  CG  PHE A 584      44.818  10.786  -4.770  1.00  0.170          C  
ATOM   8695  CD1 PHE A 584      43.604  10.848  -4.098  1.00  0.170          C  
ATOM   8696  CD2 PHE A 584      45.174  11.840  -5.572  1.00  0.170          C  
ATOM   8697  CE1 PHE A 584      42.784  11.938  -4.245  1.00  0.170          C  
ATOM   8698  CE2 PHE A 584      44.347  12.921  -5.691  1.00  0.170          C  
ATOM   8699  CZ  PHE A 584      43.158  12.969  -5.039  1.00  0.170          C  
ATOM   8700  H   PHE A 584      45.782   9.658  -7.164  1.00  0.100          H  
ATOM   8701  HA  PHE A 584      46.233   7.659  -5.156  1.00  0.170          H  
ATOM   8702 1HB  PHE A 584      45.704   9.342  -3.534  1.00  0.210          H  
ATOM   8703 2HB  PHE A 584      46.761   9.992  -4.761  1.00  0.210          H  
ATOM   8704  HD1 PHE A 584      43.307  10.023  -3.441  1.00  0.210          H  
ATOM   8705  HD2 PHE A 584      46.136  11.827  -6.090  1.00  0.210          H  
ATOM   8706  HE1 PHE A 584      41.846  11.990  -3.721  1.00  0.210          H  
ATOM   8707  HE2 PHE A 584      44.645  13.765  -6.293  1.00  0.210          H  
ATOM   8708  HZ  PHE A 584      42.513  13.850  -5.150  1.00  0.210          H  
ATOM   8709  N   VAL A 585      43.204   7.852  -6.105  1.00  0.050          N  
ATOM   8710  CA  VAL A 585      41.908   7.278  -5.856  1.00  0.050          C  
ATOM   8711  C   VAL A 585      42.041   5.857  -6.407  1.00  0.050          C  
ATOM   8712  O   VAL A 585      42.216   5.649  -7.606  1.00  0.060          O  
ATOM   8713  CB  VAL A 585      40.801   8.103  -6.563  1.00  0.070          C  
ATOM   8714  CG1 VAL A 585      39.429   7.508  -6.305  1.00  0.070          C  
ATOM   8715  CG2 VAL A 585      40.853   9.545  -6.069  1.00  0.070          C  
ATOM   8716  H   VAL A 585      43.431   8.191  -7.044  1.00  0.060          H  
ATOM   8717  HA  VAL A 585      41.710   7.238  -4.784  1.00  0.060          H  
ATOM   8718  HB  VAL A 585      40.977   8.080  -7.645  1.00  0.080          H  
ATOM   8719 1HG1 VAL A 585      38.683   8.103  -6.823  1.00  0.080          H  
ATOM   8720 2HG1 VAL A 585      39.393   6.487  -6.673  1.00  0.080          H  
ATOM   8721 3HG1 VAL A 585      39.222   7.522  -5.239  1.00  0.080          H  
ATOM   8722 1HG2 VAL A 585      40.089  10.130  -6.580  1.00  0.080          H  
ATOM   8723 2HG2 VAL A 585      40.681   9.569  -4.995  1.00  0.080          H  
ATOM   8724 3HG2 VAL A 585      41.830   9.962  -6.288  1.00  0.080          H  
ATOM   8725  N   ALA A 586      41.945   4.856  -5.534  1.00  0.050          N  
ATOM   8726  CA  ALA A 586      42.196   3.472  -5.964  1.00  0.050          C  
ATOM   8727  C   ALA A 586      41.274   3.036  -7.097  1.00  0.050          C  
ATOM   8728  O   ALA A 586      41.642   2.205  -7.932  1.00  0.070          O  
ATOM   8729  CB  ALA A 586      42.046   2.508  -4.808  1.00  0.070          C  
ATOM   8730  H   ALA A 586      41.782   5.094  -4.546  1.00  0.060          H  
ATOM   8731  HA  ALA A 586      43.220   3.426  -6.329  1.00  0.060          H  
ATOM   8732 1HB  ALA A 586      42.265   1.524  -5.155  1.00  0.080          H  
ATOM   8733 2HB  ALA A 586      42.726   2.785  -4.005  1.00  0.080          H  
ATOM   8734 3HB  ALA A 586      41.053   2.528  -4.462  1.00  0.080          H  
ATOM   8735  N   GLY A 587      40.079   3.579  -7.099  1.00  0.040          N  
ATOM   8736  CA  GLY A 587      39.059   3.311  -8.081  1.00  0.040          C  
ATOM   8737  C   GLY A 587      37.739   3.624  -7.441  1.00  0.040          C  
ATOM   8738  O   GLY A 587      37.680   4.484  -6.547  1.00  0.040          O  
ATOM   8739  H   GLY A 587      39.862   4.226  -6.359  1.00  0.050          H  
ATOM   8740 1HA  GLY A 587      39.206   3.961  -8.939  1.00  0.050          H  
ATOM   8741 2HA  GLY A 587      39.096   2.301  -8.444  1.00  0.050          H  
ATOM   8742  N   THR A 588      36.686   2.993  -7.931  1.00  0.030          N  
ATOM   8743  CA  THR A 588      35.361   3.280  -7.435  1.00  0.030          C  
ATOM   8744  C   THR A 588      34.351   2.197  -7.710  1.00  0.020          C  
ATOM   8745  O   THR A 588      34.436   1.467  -8.702  1.00  0.040          O  
ATOM   8746  CB  THR A 588      34.825   4.596  -7.992  1.00  0.040          C  
ATOM   8747  OG1 THR A 588      33.570   4.847  -7.388  1.00  0.040          O  
ATOM   8748  CG2 THR A 588      34.648   4.527  -9.521  1.00  0.040          C  
ATOM   8749  H   THR A 588      36.816   2.256  -8.628  1.00  0.040          H  
ATOM   8750  HA  THR A 588      35.435   3.378  -6.356  1.00  0.040          H  
ATOM   8751  HB  THR A 588      35.512   5.395  -7.734  1.00  0.050          H  
ATOM   8752  HG1 THR A 588      33.670   4.923  -6.431  1.00  0.050          H  
ATOM   8753 1HG2 THR A 588      34.258   5.475  -9.886  1.00  0.050          H  
ATOM   8754 2HG2 THR A 588      35.607   4.327  -9.991  1.00  0.050          H  
ATOM   8755 3HG2 THR A 588      33.949   3.734  -9.779  1.00  0.050          H  
ATOM   8756  N   TYR A 589      33.375   2.139  -6.828  1.00  0.020          N  
ATOM   8757  CA  TYR A 589      32.257   1.244  -6.946  1.00  0.020          C  
ATOM   8758  C   TYR A 589      31.012   2.026  -7.313  1.00  0.030          C  
ATOM   8759  O   TYR A 589      30.469   2.817  -6.524  1.00  0.070          O  
ATOM   8760  CB  TYR A 589      32.111   0.447  -5.665  1.00  0.030          C  
ATOM   8761  CG  TYR A 589      33.320  -0.429  -5.430  1.00  0.030          C  
ATOM   8762  CD1 TYR A 589      34.434   0.086  -4.754  1.00  0.030          C  
ATOM   8763  CD2 TYR A 589      33.334  -1.727  -5.893  1.00  0.030          C  
ATOM   8764  CE1 TYR A 589      35.546  -0.709  -4.561  1.00  0.030          C  
ATOM   8765  CE2 TYR A 589      34.433  -2.517  -5.693  1.00  0.030          C  
ATOM   8766  CZ  TYR A 589      35.540  -2.019  -5.038  1.00  0.030          C  
ATOM   8767  OH  TYR A 589      36.641  -2.822  -4.861  1.00  0.030          O  
ATOM   8768  H   TYR A 589      33.428   2.778  -6.040  1.00  0.020          H  
ATOM   8769  HA  TYR A 589      32.456   0.550  -7.749  1.00  0.020          H  
ATOM   8770 1HB  TYR A 589      32.004   1.118  -4.827  1.00  0.030          H  
ATOM   8771 2HB  TYR A 589      31.223  -0.185  -5.712  1.00  0.030          H  
ATOM   8772  HD1 TYR A 589      34.425   1.117  -4.388  1.00  0.030          H  
ATOM   8773  HD2 TYR A 589      32.477  -2.126  -6.415  1.00  0.030          H  
ATOM   8774  HE1 TYR A 589      36.418  -0.309  -4.041  1.00  0.030          H  
ATOM   8775  HE2 TYR A 589      34.432  -3.539  -6.060  1.00  0.030          H  
ATOM   8776  HH  TYR A 589      37.336  -2.320  -4.432  1.00  0.030          H  
ATOM   8777  N   VAL A 590      30.578   1.798  -8.534  1.00  0.040          N  
ATOM   8778  CA  VAL A 590      29.451   2.499  -9.096  1.00  0.050          C  
ATOM   8779  C   VAL A 590      28.147   1.993  -8.529  1.00  0.070          C  
ATOM   8780  O   VAL A 590      27.891   0.790  -8.503  1.00  0.090          O  
ATOM   8781  CB  VAL A 590      29.465   2.321 -10.625  1.00  0.070          C  
ATOM   8782  CG1 VAL A 590      28.238   2.948 -11.257  1.00  0.070          C  
ATOM   8783  CG2 VAL A 590      30.737   2.952 -11.175  1.00  0.070          C  
ATOM   8784  H   VAL A 590      31.103   1.123  -9.104  1.00  0.050          H  
ATOM   8785  HA  VAL A 590      29.539   3.557  -8.861  1.00  0.060          H  
ATOM   8786  HB  VAL A 590      29.456   1.263 -10.865  1.00  0.080          H  
ATOM   8787 1HG1 VAL A 590      28.281   2.814 -12.323  1.00  0.080          H  
ATOM   8788 2HG1 VAL A 590      27.321   2.485 -10.880  1.00  0.080          H  
ATOM   8789 3HG1 VAL A 590      28.231   3.991 -11.037  1.00  0.080          H  
ATOM   8790 1HG2 VAL A 590      30.769   2.820 -12.247  1.00  0.080          H  
ATOM   8791 2HG2 VAL A 590      30.749   4.015 -10.940  1.00  0.080          H  
ATOM   8792 3HG2 VAL A 590      31.613   2.473 -10.727  1.00  0.080          H  
ATOM   8793  N   TRP A 591      27.316   2.913  -8.062  1.00  0.070          N  
ATOM   8794  CA  TRP A 591      26.027   2.565  -7.534  1.00  0.070          C  
ATOM   8795  C   TRP A 591      25.037   2.668  -8.694  1.00  0.050          C  
ATOM   8796  O   TRP A 591      24.804   3.782  -9.181  1.00  0.080          O  
ATOM   8797  CB  TRP A 591      25.640   3.537  -6.449  1.00  0.100          C  
ATOM   8798  CG  TRP A 591      24.390   3.192  -5.754  1.00  0.100          C  
ATOM   8799  CD1 TRP A 591      23.145   3.603  -6.060  1.00  0.100          C  
ATOM   8800  CD2 TRP A 591      24.261   2.372  -4.596  1.00  0.100          C  
ATOM   8801  NE1 TRP A 591      22.251   3.098  -5.172  1.00  0.100          N  
ATOM   8802  CE2 TRP A 591      22.910   2.350  -4.267  1.00  0.100          C  
ATOM   8803  CE3 TRP A 591      25.170   1.671  -3.810  1.00  0.100          C  
ATOM   8804  CZ2 TRP A 591      22.443   1.664  -3.186  1.00  0.100          C  
ATOM   8805  CZ3 TRP A 591      24.697   0.980  -2.726  1.00  0.100          C  
ATOM   8806  CH2 TRP A 591      23.374   0.975  -2.419  1.00  0.100          C  
ATOM   8807  H   TRP A 591      27.572   3.901  -8.069  1.00  0.080          H  
ATOM   8808  HA  TRP A 591      26.068   1.595  -7.077  1.00  0.080          H  
ATOM   8809 1HB  TRP A 591      26.437   3.605  -5.723  1.00  0.120          H  
ATOM   8810 2HB  TRP A 591      25.536   4.516  -6.886  1.00  0.120          H  
ATOM   8811  HD1 TRP A 591      22.901   4.251  -6.887  1.00  0.120          H  
ATOM   8812  HE1 TRP A 591      21.250   3.279  -5.187  1.00  0.120          H  
ATOM   8813  HE3 TRP A 591      26.231   1.677  -4.040  1.00  0.120          H  
ATOM   8814  HZ2 TRP A 591      21.379   1.647  -2.919  1.00  0.120          H  
ATOM   8815  HZ3 TRP A 591      25.397   0.449  -2.112  1.00  0.120          H  
ATOM   8816  HH2 TRP A 591      23.037   0.418  -1.545  1.00  0.120          H  
ATOM   8817  N   THR A 592      24.493   1.548  -9.204  1.00  0.030          N  
ATOM   8818  CA  THR A 592      24.800   0.148  -8.841  1.00  0.030          C  
ATOM   8819  C   THR A 592      25.051  -0.667 -10.099  1.00  0.060          C  
ATOM   8820  O   THR A 592      24.871  -0.169 -11.204  1.00  0.070          O  
ATOM   8821  CB  THR A 592      23.693  -0.464  -7.967  1.00  0.040          C  
ATOM   8822  OG1 THR A 592      24.116  -1.739  -7.500  1.00  0.040          O  
ATOM   8823  CG2 THR A 592      22.460  -0.614  -8.727  1.00  0.040          C  
ATOM   8824  H   THR A 592      23.831   1.693  -9.970  1.00  0.040          H  
ATOM   8825  HA  THR A 592      25.712   0.059  -8.293  1.00  0.040          H  
ATOM   8826  HB  THR A 592      23.504   0.183  -7.107  1.00  0.050          H  
ATOM   8827  HG1 THR A 592      24.806  -1.647  -6.837  1.00  0.050          H  
ATOM   8828 1HG2 THR A 592      21.718  -1.052  -8.103  1.00  0.050          H  
ATOM   8829 2HG2 THR A 592      22.132   0.342  -9.061  1.00  0.050          H  
ATOM   8830 3HG2 THR A 592      22.634  -1.255  -9.564  1.00  0.050          H  
ATOM   8831  N   GLY A 593      25.519  -1.903  -9.947  1.00  0.050          N  
ATOM   8832  CA  GLY A 593      25.738  -2.781 -11.094  1.00  0.050          C  
ATOM   8833  C   GLY A 593      24.417  -3.101 -11.772  1.00  0.050          C  
ATOM   8834  O   GLY A 593      24.209  -2.817 -12.960  1.00  0.070          O  
ATOM   8835  H   GLY A 593      25.679  -2.260  -9.002  1.00  0.060          H  
ATOM   8836 1HA  GLY A 593      26.414  -2.303 -11.799  1.00  0.060          H  
ATOM   8837 2HA  GLY A 593      26.212  -3.702 -10.755  1.00  0.060          H  
ATOM   8838  N   PHE A 594      23.505  -3.667 -10.987  1.00  0.060          N  
ATOM   8839  CA  PHE A 594      22.202  -4.070 -11.472  1.00  0.070          C  
ATOM   8840  C   PHE A 594      21.090  -3.445 -10.690  1.00  0.090          C  
ATOM   8841  O   PHE A 594      21.201  -3.265  -9.480  1.00  0.140          O  
ATOM   8842  CB  PHE A 594      21.981  -5.575 -11.322  1.00  0.090          C  
ATOM   8843  CG  PHE A 594      22.872  -6.406 -12.089  1.00  0.090          C  
ATOM   8844  CD1 PHE A 594      24.087  -6.741 -11.582  1.00  0.090          C  
ATOM   8845  CD2 PHE A 594      22.499  -6.891 -13.319  1.00  0.090          C  
ATOM   8846  CE1 PHE A 594      24.914  -7.507 -12.286  1.00  0.090          C  
ATOM   8847  CE2 PHE A 594      23.358  -7.677 -14.028  1.00  0.090          C  
ATOM   8848  CZ  PHE A 594      24.564  -7.965 -13.506  1.00  0.090          C  
ATOM   8849  H   PHE A 594      23.734  -3.843 -10.021  1.00  0.070          H  
ATOM   8850  HA  PHE A 594      22.126  -3.786 -12.507  1.00  0.080          H  
ATOM   8851 1HB  PHE A 594      22.067  -5.848 -10.277  1.00  0.110          H  
ATOM   8852 2HB  PHE A 594      20.953  -5.806 -11.624  1.00  0.110          H  
ATOM   8853  HD1 PHE A 594      24.384  -6.377 -10.600  1.00  0.110          H  
ATOM   8854  HD2 PHE A 594      21.509  -6.632 -13.720  1.00  0.110          H  
ATOM   8855  HE1 PHE A 594      25.867  -7.770 -11.872  1.00  0.110          H  
ATOM   8856  HE2 PHE A 594      23.084  -8.068 -14.998  1.00  0.110          H  
ATOM   8857  HZ  PHE A 594      25.254  -8.572 -14.048  1.00  0.110          H  
ATOM   8858  N   ASP A 595      19.977  -3.220 -11.360  1.00  0.080          N  
ATOM   8859  CA  ASP A 595      18.781  -2.801 -10.665  1.00  0.060          C  
ATOM   8860  C   ASP A 595      18.416  -3.909  -9.702  1.00  0.070          C  
ATOM   8861  O   ASP A 595      18.699  -5.088  -9.935  1.00  0.160          O  
ATOM   8862  CB  ASP A 595      17.609  -2.544 -11.596  1.00  0.090          C  
ATOM   8863  CG  ASP A 595      17.712  -1.299 -12.437  1.00  0.090          C  
ATOM   8864  OD1 ASP A 595      18.515  -0.439 -12.164  1.00  0.090          O  
ATOM   8865  OD2 ASP A 595      17.007  -1.220 -13.421  1.00  0.090          O  
ATOM   8866  H   ASP A 595      19.994  -3.338 -12.379  1.00  0.100          H  
ATOM   8867  HA  ASP A 595      18.988  -1.895 -10.095  1.00  0.070          H  
ATOM   8868 1HB  ASP A 595      17.505  -3.379 -12.240  1.00  0.110          H  
ATOM   8869 2HB  ASP A 595      16.694  -2.468 -11.000  1.00  0.110          H  
ATOM   8870  N   TYR A 596      17.759  -3.530  -8.640  1.00  0.090          N  
ATOM   8871  CA  TYR A 596      17.343  -4.417  -7.577  1.00  0.090          C  
ATOM   8872  C   TYR A 596      15.994  -3.975  -7.068  1.00  0.070          C  
ATOM   8873  O   TYR A 596      15.575  -2.842  -7.343  1.00  0.070          O  
ATOM   8874  CB  TYR A 596      18.417  -4.360  -6.505  1.00  0.130          C  
ATOM   8875  CG  TYR A 596      18.584  -2.978  -5.974  1.00  0.130          C  
ATOM   8876  CD1 TYR A 596      17.936  -2.566  -4.842  1.00  0.130          C  
ATOM   8877  CD2 TYR A 596      19.395  -2.097  -6.670  1.00  0.130          C  
ATOM   8878  CE1 TYR A 596      18.110  -1.293  -4.403  1.00  0.130          C  
ATOM   8879  CE2 TYR A 596      19.561  -0.827  -6.237  1.00  0.130          C  
ATOM   8880  CZ  TYR A 596      18.943  -0.424  -5.119  1.00  0.130          C  
ATOM   8881  OH  TYR A 596      19.142   0.837  -4.693  1.00  0.130          O  
ATOM   8882  H   TYR A 596      17.561  -2.549  -8.539  1.00  0.110          H  
ATOM   8883  HA  TYR A 596      17.252  -5.437  -7.957  1.00  0.110          H  
ATOM   8884 1HB  TYR A 596      18.150  -5.013  -5.680  1.00  0.150          H  
ATOM   8885 2HB  TYR A 596      19.370  -4.699  -6.912  1.00  0.150          H  
ATOM   8886  HD1 TYR A 596      17.301  -3.253  -4.295  1.00  0.150          H  
ATOM   8887  HD2 TYR A 596      19.910  -2.425  -7.565  1.00  0.150          H  
ATOM   8888  HE1 TYR A 596      17.609  -0.962  -3.499  1.00  0.150          H  
ATOM   8889  HE2 TYR A 596      20.201  -0.135  -6.772  1.00  0.150          H  
ATOM   8890  HH  TYR A 596      18.992   0.853  -3.733  1.00  0.150          H  
ATOM   8891  N   LEU A 597      15.304  -4.848  -6.341  1.00  0.080          N  
ATOM   8892  CA  LEU A 597      13.992  -4.455  -5.833  1.00  0.060          C  
ATOM   8893  C   LEU A 597      14.118  -3.481  -4.679  1.00  0.050          C  
ATOM   8894  O   LEU A 597      14.992  -3.608  -3.815  1.00  0.060          O  
ATOM   8895  CB  LEU A 597      13.148  -5.659  -5.386  1.00  0.090          C  
ATOM   8896  CG  LEU A 597      12.277  -6.389  -6.428  1.00  0.090          C  
ATOM   8897  CD1 LEU A 597      13.152  -7.195  -7.414  1.00  0.090          C  
ATOM   8898  CD2 LEU A 597      11.287  -7.287  -5.665  1.00  0.090          C  
ATOM   8899  H   LEU A 597      15.708  -5.779  -6.142  1.00  0.100          H  
ATOM   8900  HA  LEU A 597      13.452  -3.949  -6.623  1.00  0.070          H  
ATOM   8901 1HB  LEU A 597      13.823  -6.397  -4.963  1.00  0.110          H  
ATOM   8902 2HB  LEU A 597      12.472  -5.322  -4.627  1.00  0.110          H  
ATOM   8903  HG  LEU A 597      11.718  -5.653  -7.011  1.00  0.110          H  
ATOM   8904 1HD1 LEU A 597      12.512  -7.697  -8.142  1.00  0.110          H  
ATOM   8905 2HD1 LEU A 597      13.832  -6.529  -7.941  1.00  0.110          H  
ATOM   8906 3HD1 LEU A 597      13.732  -7.945  -6.868  1.00  0.110          H  
ATOM   8907 1HD2 LEU A 597      10.647  -7.798  -6.369  1.00  0.110          H  
ATOM   8908 2HD2 LEU A 597      11.842  -8.021  -5.082  1.00  0.110          H  
ATOM   8909 3HD2 LEU A 597      10.676  -6.678  -4.995  1.00  0.110          H  
ATOM   8910  N   GLY A 598      13.212  -2.525  -4.636  1.00  0.060          N  
ATOM   8911  CA  GLY A 598      13.223  -1.542  -3.578  1.00  0.070          C  
ATOM   8912  C   GLY A 598      14.045  -0.330  -3.979  1.00  0.070          C  
ATOM   8913  O   GLY A 598      14.559  -0.233  -5.092  1.00  0.090          O  
ATOM   8914  H   GLY A 598      12.478  -2.470  -5.349  1.00  0.070          H  
ATOM   8915 1HA  GLY A 598      12.202  -1.233  -3.355  1.00  0.080          H  
ATOM   8916 2HA  GLY A 598      13.627  -1.980  -2.671  1.00  0.080          H  
ATOM   8917  N   GLU A 599      14.078   0.647  -3.091  1.00  0.070          N  
ATOM   8918  CA  GLU A 599      14.742   1.932  -3.335  1.00  0.090          C  
ATOM   8919  C   GLU A 599      14.424   2.567  -4.709  1.00  0.070          C  
ATOM   8920  O   GLU A 599      15.360   3.006  -5.385  1.00  0.090          O  
ATOM   8921  CB  GLU A 599      16.280   1.831  -3.212  1.00  0.120          C  
ATOM   8922  CG  GLU A 599      16.800   1.448  -1.830  1.00  0.120          C  
ATOM   8923  CD  GLU A 599      18.370   1.483  -1.629  1.00  0.120          C  
ATOM   8924  OE1 GLU A 599      18.846   2.401  -1.010  1.00  0.120          O  
ATOM   8925  OE2 GLU A 599      19.054   0.584  -2.110  1.00  0.120          O  
ATOM   8926  H   GLU A 599      13.661   0.428  -2.183  1.00  0.080          H  
ATOM   8927  HA  GLU A 599      14.403   2.617  -2.564  1.00  0.110          H  
ATOM   8928 1HB  GLU A 599      16.636   1.111  -3.928  1.00  0.140          H  
ATOM   8929 2HB  GLU A 599      16.730   2.789  -3.469  1.00  0.140          H  
ATOM   8930 1HG  GLU A 599      16.347   2.122  -1.106  1.00  0.140          H  
ATOM   8931 2HG  GLU A 599      16.435   0.456  -1.626  1.00  0.140          H  
ATOM   8932  N   PRO A 600      13.155   2.708  -5.151  1.00  0.060          N  
ATOM   8933  CA  PRO A 600      12.786   3.234  -6.462  1.00  0.050          C  
ATOM   8934  C   PRO A 600      12.911   4.750  -6.611  1.00  0.050          C  
ATOM   8935  O   PRO A 600      11.947   5.414  -6.967  1.00  0.050          O  
ATOM   8936  CB  PRO A 600      11.324   2.810  -6.555  1.00  0.080          C  
ATOM   8937  CG  PRO A 600      10.837   2.851  -5.139  1.00  0.080          C  
ATOM   8938  CD  PRO A 600      11.987   2.339  -4.313  1.00  0.080          C  
ATOM   8939  HA  PRO A 600      13.374   2.730  -7.234  1.00  0.060          H  
ATOM   8940 1HB  PRO A 600      10.778   3.494  -7.199  1.00  0.090          H  
ATOM   8941 2HB  PRO A 600      11.246   1.824  -7.002  1.00  0.090          H  
ATOM   8942 1HG  PRO A 600      10.556   3.861  -4.894  1.00  0.090          H  
ATOM   8943 2HG  PRO A 600       9.926   2.243  -5.034  1.00  0.090          H  
ATOM   8944 1HD  PRO A 600      12.020   2.810  -3.335  1.00  0.090          H  
ATOM   8945 2HD  PRO A 600      11.846   1.263  -4.249  1.00  0.090          H  
ATOM   8946  N   THR A 601      14.109   5.268  -6.390  1.00  0.060          N  
ATOM   8947  CA  THR A 601      14.445   6.689  -6.513  1.00  0.080          C  
ATOM   8948  C   THR A 601      14.261   7.094  -7.960  1.00  0.070          C  
ATOM   8949  O   THR A 601      14.770   6.399  -8.828  1.00  0.080          O  
ATOM   8950  CB  THR A 601      15.915   6.944  -6.092  1.00  0.100          C  
ATOM   8951  OG1 THR A 601      16.085   6.589  -4.713  1.00  0.100          O  
ATOM   8952  CG2 THR A 601      16.342   8.404  -6.311  1.00  0.100          C  
ATOM   8953  H   THR A 601      14.834   4.599  -6.133  1.00  0.070          H  
ATOM   8954  HA  THR A 601      13.780   7.267  -5.877  1.00  0.100          H  
ATOM   8955  HB  THR A 601      16.551   6.304  -6.697  1.00  0.120          H  
ATOM   8956  HG1 THR A 601      16.001   5.637  -4.620  1.00  0.120          H  
ATOM   8957 1HG2 THR A 601      17.380   8.523  -6.016  1.00  0.120          H  
ATOM   8958 2HG2 THR A 601      16.243   8.674  -7.360  1.00  0.120          H  
ATOM   8959 3HG2 THR A 601      15.727   9.059  -5.706  1.00  0.120          H  
ATOM   8960  N   PRO A 602      13.603   8.222  -8.266  1.00  0.080          N  
ATOM   8961  CA  PRO A 602      13.029   9.314  -7.479  1.00  0.080          C  
ATOM   8962  C   PRO A 602      11.610   9.152  -6.911  1.00  0.080          C  
ATOM   8963  O   PRO A 602      11.024  10.155  -6.509  1.00  0.090          O  
ATOM   8964  CB  PRO A 602      13.076  10.449  -8.512  1.00  0.120          C  
ATOM   8965  CG  PRO A 602      12.807   9.764  -9.804  1.00  0.120          C  
ATOM   8966  CD  PRO A 602      13.487   8.418  -9.670  1.00  0.120          C  
ATOM   8967  HA  PRO A 602      13.713   9.561  -6.661  1.00  0.100          H  
ATOM   8968 1HB  PRO A 602      12.334  11.218  -8.273  1.00  0.140          H  
ATOM   8969 2HB  PRO A 602      14.063  10.941  -8.492  1.00  0.140          H  
ATOM   8970 1HG  PRO A 602      11.731   9.689  -9.975  1.00  0.140          H  
ATOM   8971 2HG  PRO A 602      13.220  10.353 -10.637  1.00  0.140          H  
ATOM   8972 1HD  PRO A 602      12.913   7.614 -10.103  1.00  0.140          H  
ATOM   8973 2HD  PRO A 602      14.463   8.431 -10.070  1.00  0.140          H  
ATOM   8974  N   TRP A 603      11.074   7.932  -6.842  1.00  0.090          N  
ATOM   8975  CA  TRP A 603       9.747   7.696  -6.272  1.00  0.110          C  
ATOM   8976  C   TRP A 603       9.905   6.804  -5.064  1.00  0.130          C  
ATOM   8977  O   TRP A 603       9.160   5.844  -4.857  1.00  0.140          O  
ATOM   8978  CB  TRP A 603       8.826   6.929  -7.233  1.00  0.150          C  
ATOM   8979  CG  TRP A 603       8.355   7.630  -8.427  1.00  0.150          C  
ATOM   8980  CD1 TRP A 603       7.192   8.313  -8.541  1.00  0.150          C  
ATOM   8981  CD2 TRP A 603       8.997   7.714  -9.711  1.00  0.150          C  
ATOM   8982  NE1 TRP A 603       7.065   8.807  -9.796  1.00  0.150          N  
ATOM   8983  CE2 TRP A 603       8.164   8.448 -10.526  1.00  0.150          C  
ATOM   8984  CE3 TRP A 603      10.183   7.223 -10.222  1.00  0.150          C  
ATOM   8985  CZ2 TRP A 603       8.479   8.711 -11.819  1.00  0.150          C  
ATOM   8986  CZ3 TRP A 603      10.506   7.490 -11.546  1.00  0.150          C  
ATOM   8987  CH2 TRP A 603       9.681   8.212 -12.322  1.00  0.150          C  
ATOM   8988  H   TRP A 603      11.578   7.114  -7.152  1.00  0.110          H  
ATOM   8989  HA  TRP A 603       9.299   8.635  -5.971  1.00  0.130          H  
ATOM   8990 1HB  TRP A 603       9.344   6.028  -7.561  1.00  0.180          H  
ATOM   8991 2HB  TRP A 603       7.941   6.597  -6.690  1.00  0.180          H  
ATOM   8992  HD1 TRP A 603       6.462   8.441  -7.747  1.00  0.180          H  
ATOM   8993  HE1 TRP A 603       6.278   9.354 -10.129  1.00  0.180          H  
ATOM   8994  HE3 TRP A 603      10.847   6.638  -9.588  1.00  0.180          H  
ATOM   8995  HZ2 TRP A 603       7.811   9.284 -12.443  1.00  0.180          H  
ATOM   8996  HZ3 TRP A 603      11.442   7.103 -11.944  1.00  0.180          H  
ATOM   8997  HH2 TRP A 603       9.962   8.403 -13.363  1.00  0.180          H  
ATOM   8998  N   ASN A 604      10.825   7.172  -4.204  1.00  0.140          N  
ATOM   8999  CA  ASN A 604      11.048   6.371  -3.034  1.00  0.200          C  
ATOM   9000  C   ASN A 604      10.180   6.901  -1.919  1.00  0.140          C  
ATOM   9001  O   ASN A 604       9.572   7.967  -2.036  1.00  0.150          O  
ATOM   9002  CB  ASN A 604      12.533   6.395  -2.681  1.00  0.260          C  
ATOM   9003  CG  ASN A 604      12.995   5.233  -1.845  1.00  0.260          C  
ATOM   9004  OD1 ASN A 604      12.174   4.418  -1.419  1.00  0.260          O  
ATOM   9005  ND2 ASN A 604      14.278   5.161  -1.595  1.00  0.260          N  
ATOM   9006  H   ASN A 604      11.382   7.992  -4.389  1.00  0.170          H  
ATOM   9007  HA  ASN A 604      10.740   5.348  -3.227  1.00  0.240          H  
ATOM   9008 1HB  ASN A 604      13.115   6.403  -3.603  1.00  0.310          H  
ATOM   9009 2HB  ASN A 604      12.759   7.318  -2.149  1.00  0.310          H  
ATOM   9010 1HD2 ASN A 604      14.642   4.415  -1.026  1.00  0.310          H  
ATOM   9011 2HD2 ASN A 604      14.902   5.856  -1.958  1.00  0.310          H  
ATOM   9012  N   GLY A 605      10.255   6.243  -0.786  1.00  0.210          N  
ATOM   9013  CA  GLY A 605       9.545   6.652   0.406  1.00  0.240          C  
ATOM   9014  C   GLY A 605       9.800   5.652   1.513  1.00  0.170          C  
ATOM   9015  O   GLY A 605       9.736   4.430   1.307  1.00  0.280          O  
ATOM   9016  H   GLY A 605      10.796   5.384  -0.783  1.00  0.250          H  
ATOM   9017 1HA  GLY A 605       9.877   7.644   0.711  1.00  0.290          H  
ATOM   9018 2HA  GLY A 605       8.477   6.711   0.194  1.00  0.290          H  
ATOM   9019  N   THR A 606      10.008   6.191   2.713  1.00  0.160          N  
ATOM   9020  CA  THR A 606      10.343   5.395   3.881  1.00  0.210          C  
ATOM   9021  C   THR A 606       9.160   4.940   4.708  1.00  0.440          C  
ATOM   9022  O   THR A 606       9.254   3.966   5.442  1.00  1.310          O  
ATOM   9023  CB  THR A 606      11.256   6.232   4.786  1.00  0.270          C  
ATOM   9024  OG1 THR A 606      10.538   7.407   5.203  1.00  0.270          O  
ATOM   9025  CG2 THR A 606      12.504   6.664   4.016  1.00  0.270          C  
ATOM   9026  H   THR A 606       9.996   7.197   2.819  1.00  0.190          H  
ATOM   9027  HA  THR A 606      10.883   4.507   3.549  1.00  0.250          H  
ATOM   9028  HB  THR A 606      11.542   5.646   5.664  1.00  0.330          H  
ATOM   9029  HG1 THR A 606      11.013   7.831   5.927  1.00  0.330          H  
ATOM   9030 1HG2 THR A 606      13.139   7.267   4.661  1.00  0.330          H  
ATOM   9031 2HG2 THR A 606      13.048   5.788   3.695  1.00  0.330          H  
ATOM   9032 3HG2 THR A 606      12.226   7.248   3.147  1.00  0.330          H  
ATOM   9033  N   GLY A 607       8.036   5.611   4.598  1.00  0.370          N  
ATOM   9034  CA  GLY A 607       6.878   5.187   5.360  1.00  0.210          C  
ATOM   9035  C   GLY A 607       5.971   4.410   4.434  1.00  0.180          C  
ATOM   9036  O   GLY A 607       6.345   4.109   3.298  1.00  0.190          O  
ATOM   9037  H   GLY A 607       7.983   6.421   4.002  1.00  0.440          H  
ATOM   9038 1HA  GLY A 607       7.180   4.566   6.203  1.00  0.250          H  
ATOM   9039 2HA  GLY A 607       6.353   6.056   5.754  1.00  0.250          H  
ATOM   9040  N   SER A 608       4.777   4.091   4.906  1.00  0.200          N  
ATOM   9041  CA  SER A 608       3.823   3.372   4.078  1.00  0.200          C  
ATOM   9042  C   SER A 608       3.137   4.356   3.141  1.00  0.190          C  
ATOM   9043  O   SER A 608       3.227   5.575   3.338  1.00  0.220          O  
ATOM   9044  CB  SER A 608       2.818   2.636   4.935  1.00  0.280          C  
ATOM   9045  OG  SER A 608       2.015   3.518   5.674  1.00  0.280          O  
ATOM   9046  H   SER A 608       4.510   4.352   5.844  1.00  0.240          H  
ATOM   9047  HA  SER A 608       4.358   2.639   3.473  1.00  0.240          H  
ATOM   9048 1HB  SER A 608       2.186   2.046   4.283  1.00  0.340          H  
ATOM   9049 2HB  SER A 608       3.333   1.947   5.602  1.00  0.340          H  
ATOM   9050  HG  SER A 608       1.400   2.955   6.156  1.00  0.340          H  
ATOM   9051  N   GLY A 609       2.421   3.843   2.144  1.00  0.220          N  
ATOM   9052  CA  GLY A 609       1.692   4.665   1.198  1.00  0.210          C  
ATOM   9053  C   GLY A 609       2.367   4.697  -0.166  1.00  0.170          C  
ATOM   9054  O   GLY A 609       3.593   4.743  -0.283  1.00  0.170          O  
ATOM   9055  H   GLY A 609       2.342   2.831   2.012  1.00  0.260          H  
ATOM   9056 1HA  GLY A 609       0.683   4.267   1.092  1.00  0.250          H  
ATOM   9057 2HA  GLY A 609       1.600   5.678   1.587  1.00  0.250          H  
ATOM   9058  N   ALA A 610       1.544   4.638  -1.206  1.00  0.170          N  
ATOM   9059  CA  ALA A 610       2.039   4.639  -2.573  1.00  0.140          C  
ATOM   9060  C   ALA A 610       2.737   5.939  -2.878  1.00  0.090          C  
ATOM   9061  O   ALA A 610       2.263   7.010  -2.486  1.00  0.100          O  
ATOM   9062  CB  ALA A 610       0.897   4.454  -3.558  1.00  0.210          C  
ATOM   9063  H   ALA A 610       0.550   4.632  -1.033  1.00  0.200          H  
ATOM   9064  HA  ALA A 610       2.756   3.830  -2.688  1.00  0.170          H  
ATOM   9065 1HB  ALA A 610       1.294   4.466  -4.574  1.00  0.250          H  
ATOM   9066 2HB  ALA A 610       0.397   3.521  -3.375  1.00  0.250          H  
ATOM   9067 3HB  ALA A 610       0.190   5.271  -3.448  1.00  0.250          H  
ATOM   9068  N   VAL A 611       3.807   5.860  -3.646  1.00  0.100          N  
ATOM   9069  CA  VAL A 611       4.458   7.070  -4.090  1.00  0.100          C  
ATOM   9070  C   VAL A 611       4.067   7.283  -5.551  1.00  0.120          C  
ATOM   9071  O   VAL A 611       4.434   6.495  -6.428  1.00  0.170          O  
ATOM   9072  CB  VAL A 611       5.975   6.945  -3.906  1.00  0.140          C  
ATOM   9073  CG1 VAL A 611       6.649   8.204  -4.352  1.00  0.140          C  
ATOM   9074  CG2 VAL A 611       6.281   6.640  -2.437  1.00  0.140          C  
ATOM   9075  H   VAL A 611       4.185   4.943  -3.873  1.00  0.120          H  
ATOM   9076  HA  VAL A 611       4.100   7.912  -3.498  1.00  0.120          H  
ATOM   9077  HB  VAL A 611       6.355   6.129  -4.524  1.00  0.170          H  
ATOM   9078 1HG1 VAL A 611       7.705   8.105  -4.201  1.00  0.170          H  
ATOM   9079 2HG1 VAL A 611       6.447   8.397  -5.398  1.00  0.170          H  
ATOM   9080 3HG1 VAL A 611       6.287   9.036  -3.752  1.00  0.170          H  
ATOM   9081 1HG2 VAL A 611       7.352   6.538  -2.310  1.00  0.170          H  
ATOM   9082 2HG2 VAL A 611       5.915   7.451  -1.814  1.00  0.170          H  
ATOM   9083 3HG2 VAL A 611       5.794   5.710  -2.137  1.00  0.170          H  
ATOM   9084  N   GLY A 612       3.339   8.363  -5.806  1.00  0.110          N  
ATOM   9085  CA  GLY A 612       2.814   8.626  -7.136  1.00  0.120          C  
ATOM   9086  C   GLY A 612       1.560   7.779  -7.290  1.00  0.120          C  
ATOM   9087  O   GLY A 612       1.171   7.080  -6.353  1.00  0.120          O  
ATOM   9088  H   GLY A 612       3.096   8.976  -5.040  1.00  0.130          H  
ATOM   9089 1HA  GLY A 612       2.575   9.684  -7.247  1.00  0.140          H  
ATOM   9090 2HA  GLY A 612       3.550   8.360  -7.893  1.00  0.140          H  
ATOM   9091  N   SER A 613       0.904   7.853  -8.440  1.00  0.120          N  
ATOM   9092  CA  SER A 613      -0.291   7.049  -8.645  1.00  0.120          C  
ATOM   9093  C   SER A 613       0.067   5.568  -8.613  1.00  0.110          C  
ATOM   9094  O   SER A 613       1.136   5.176  -9.080  1.00  0.100          O  
ATOM   9095  CB  SER A 613      -0.939   7.392  -9.973  1.00  0.170          C  
ATOM   9096  OG  SER A 613      -1.376   8.725  -9.998  1.00  0.170          O  
ATOM   9097  H   SER A 613       1.228   8.457  -9.179  1.00  0.140          H  
ATOM   9098  HA  SER A 613      -0.997   7.253  -7.838  1.00  0.140          H  
ATOM   9099 1HB  SER A 613      -0.223   7.226 -10.777  1.00  0.200          H  
ATOM   9100 2HB  SER A 613      -1.783   6.724 -10.145  1.00  0.200          H  
ATOM   9101  HG  SER A 613      -1.786   8.856 -10.858  1.00  0.200          H  
ATOM   9102  N   TRP A 614      -0.824   4.753  -8.062  1.00  0.130          N  
ATOM   9103  CA  TRP A 614      -0.637   3.310  -8.001  1.00  0.110          C  
ATOM   9104  C   TRP A 614      -0.999   2.679  -9.362  1.00  0.110          C  
ATOM   9105  O   TRP A 614      -1.933   3.153 -10.011  1.00  0.150          O  
ATOM   9106  CB  TRP A 614      -1.501   2.727  -6.875  1.00  0.160          C  
ATOM   9107  CG  TRP A 614      -1.258   1.276  -6.570  1.00  0.160          C  
ATOM   9108  CD1 TRP A 614      -2.039   0.227  -6.925  1.00  0.160          C  
ATOM   9109  CD2 TRP A 614      -0.143   0.711  -5.826  1.00  0.160          C  
ATOM   9110  NE1 TRP A 614      -1.497  -0.945  -6.455  1.00  0.160          N  
ATOM   9111  CE2 TRP A 614      -0.343  -0.664  -5.775  1.00  0.160          C  
ATOM   9112  CE3 TRP A 614       0.980   1.253  -5.218  1.00  0.160          C  
ATOM   9113  CZ2 TRP A 614       0.541  -1.511  -5.123  1.00  0.160          C  
ATOM   9114  CZ3 TRP A 614       1.856   0.421  -4.573  1.00  0.160          C  
ATOM   9115  CH2 TRP A 614       1.644  -0.928  -4.519  1.00  0.160          C  
ATOM   9116  H   TRP A 614      -1.666   5.158  -7.675  1.00  0.160          H  
ATOM   9117  HA  TRP A 614       0.396   3.125  -7.751  1.00  0.130          H  
ATOM   9118 1HB  TRP A 614      -1.326   3.294  -5.959  1.00  0.190          H  
ATOM   9119 2HB  TRP A 614      -2.554   2.844  -7.130  1.00  0.190          H  
ATOM   9120  HD1 TRP A 614      -2.961   0.304  -7.498  1.00  0.190          H  
ATOM   9121  HE1 TRP A 614      -1.885  -1.871  -6.584  1.00  0.190          H  
ATOM   9122  HE3 TRP A 614       1.164   2.313  -5.257  1.00  0.190          H  
ATOM   9123  HZ2 TRP A 614       0.390  -2.594  -5.077  1.00  0.190          H  
ATOM   9124  HZ3 TRP A 614       2.717   0.865  -4.108  1.00  0.190          H  
ATOM   9125  HH2 TRP A 614       2.356  -1.559  -3.997  1.00  0.190          H  
ATOM   9126  N   PRO A 615      -0.279   1.645  -9.833  1.00  0.100          N  
ATOM   9127  CA  PRO A 615       0.947   1.009  -9.350  1.00  0.090          C  
ATOM   9128  C   PRO A 615       2.146   1.958  -9.305  1.00  0.070          C  
ATOM   9129  O   PRO A 615       2.415   2.687 -10.264  1.00  0.080          O  
ATOM   9130  CB  PRO A 615       1.134  -0.112 -10.383  1.00  0.140          C  
ATOM   9131  CG  PRO A 615      -0.235  -0.347 -10.959  1.00  0.140          C  
ATOM   9132  CD  PRO A 615      -0.852   1.005 -11.005  1.00  0.140          C  
ATOM   9133  HA  PRO A 615       0.780   0.563  -8.367  1.00  0.110          H  
ATOM   9134 1HB  PRO A 615       1.913   0.147 -11.125  1.00  0.160          H  
ATOM   9135 2HB  PRO A 615       1.460  -0.998  -9.875  1.00  0.160          H  
ATOM   9136 1HG  PRO A 615      -0.152  -0.814 -11.953  1.00  0.160          H  
ATOM   9137 2HG  PRO A 615      -0.799  -1.048 -10.323  1.00  0.160          H  
ATOM   9138 1HD  PRO A 615      -0.555   1.546 -11.912  1.00  0.160          H  
ATOM   9139 2HD  PRO A 615      -1.947   0.937 -10.904  1.00  0.160          H  
ATOM   9140  N   SER A 616       2.883   1.915  -8.211  1.00  0.070          N  
ATOM   9141  CA  SER A 616       4.063   2.750  -8.045  1.00  0.080          C  
ATOM   9142  C   SER A 616       5.324   1.997  -8.460  1.00  0.080          C  
ATOM   9143  O   SER A 616       5.349   0.773  -8.381  1.00  0.120          O  
ATOM   9144  CB  SER A 616       4.165   3.211  -6.611  1.00  0.110          C  
ATOM   9145  OG  SER A 616       3.142   4.099  -6.287  1.00  0.110          O  
ATOM   9146  H   SER A 616       2.600   1.312  -7.447  1.00  0.080          H  
ATOM   9147  HA  SER A 616       3.916   3.633  -8.660  1.00  0.100          H  
ATOM   9148 1HB  SER A 616       4.082   2.342  -5.982  1.00  0.130          H  
ATOM   9149 2HB  SER A 616       5.132   3.672  -6.423  1.00  0.130          H  
ATOM   9150  HG  SER A 616       3.504   5.002  -6.500  1.00  0.130          H  
ATOM   9151  N   PRO A 617       6.390   2.659  -8.914  1.00  0.060          N  
ATOM   9152  CA  PRO A 617       7.666   2.028  -9.180  1.00  0.050          C  
ATOM   9153  C   PRO A 617       8.107   1.271  -7.941  1.00  0.050          C  
ATOM   9154  O   PRO A 617       8.033   1.821  -6.843  1.00  0.110          O  
ATOM   9155  CB  PRO A 617       8.545   3.240  -9.486  1.00  0.080          C  
ATOM   9156  CG  PRO A 617       7.592   4.255 -10.050  1.00  0.080          C  
ATOM   9157  CD  PRO A 617       6.327   4.092  -9.252  1.00  0.080          C  
ATOM   9158  HA  PRO A 617       7.623   1.376 -10.034  1.00  0.060          H  
ATOM   9159 1HB  PRO A 617       9.037   3.587  -8.584  1.00  0.090          H  
ATOM   9160 2HB  PRO A 617       9.329   2.960 -10.197  1.00  0.090          H  
ATOM   9161 1HG  PRO A 617       8.015   5.235  -9.961  1.00  0.090          H  
ATOM   9162 2HG  PRO A 617       7.457   4.080 -11.123  1.00  0.090          H  
ATOM   9163 1HD  PRO A 617       6.339   4.722  -8.344  1.00  0.090          H  
ATOM   9164 2HD  PRO A 617       5.486   4.323  -9.918  1.00  0.090          H  
ATOM   9165  N   LYS A 618       8.593   0.034  -8.095  1.00  0.040          N  
ATOM   9166  CA  LYS A 618       9.025  -0.701  -6.908  1.00  0.060          C  
ATOM   9167  C   LYS A 618      10.390  -1.347  -7.100  1.00  0.040          C  
ATOM   9168  O   LYS A 618      10.760  -2.283  -6.383  1.00  0.140          O  
ATOM   9169  CB  LYS A 618       8.021  -1.824  -6.671  1.00  0.080          C  
ATOM   9170  CG  LYS A 618       8.120  -2.885  -7.765  1.00  0.080          C  
ATOM   9171  CD  LYS A 618       7.157  -3.964  -7.641  1.00  0.080          C  
ATOM   9172  CE  LYS A 618       7.493  -5.075  -8.656  1.00  0.080          C  
ATOM   9173  NZ  LYS A 618       7.401  -4.615 -10.045  1.00  0.080          N  
ATOM   9174  H   LYS A 618       8.601  -0.412  -9.018  1.00  0.050          H  
ATOM   9175  HA  LYS A 618       9.073  -0.025  -6.055  1.00  0.070          H  
ATOM   9176 1HB  LYS A 618       8.168  -2.282  -5.718  1.00  0.090          H  
ATOM   9177 2HB  LYS A 618       7.011  -1.418  -6.697  1.00  0.090          H  
ATOM   9178 1HG  LYS A 618       7.962  -2.409  -8.712  1.00  0.090          H  
ATOM   9179 2HG  LYS A 618       9.094  -3.351  -7.771  1.00  0.090          H  
ATOM   9180 1HD  LYS A 618       7.224  -4.322  -6.630  1.00  0.090          H  
ATOM   9181 2HD  LYS A 618       6.155  -3.606  -7.825  1.00  0.090          H  
ATOM   9182 1HE  LYS A 618       8.504  -5.436  -8.465  1.00  0.090          H  
ATOM   9183 2HE  LYS A 618       6.804  -5.882  -8.554  1.00  0.090          H  
ATOM   9184 1HZ  LYS A 618       7.607  -5.365 -10.689  1.00  0.090          H  
ATOM   9185 2HZ  LYS A 618       6.451  -4.310 -10.246  1.00  0.090          H  
ATOM   9186 3HZ  LYS A 618       8.022  -3.848 -10.237  1.00  0.090          H  
ATOM   9187  N   ASN A 619      11.174  -0.750  -7.960  1.00  0.060          N  
ATOM   9188  CA  ASN A 619      12.523  -1.176  -8.280  1.00  0.030          C  
ATOM   9189  C   ASN A 619      13.367   0.027  -8.499  1.00  0.030          C  
ATOM   9190  O   ASN A 619      12.910   1.045  -9.038  1.00  0.040          O  
ATOM   9191  CB  ASN A 619      12.622  -2.042  -9.535  1.00  0.050          C  
ATOM   9192  CG  ASN A 619      12.178  -3.467  -9.426  1.00  0.050          C  
ATOM   9193  OD1 ASN A 619      12.977  -4.278  -8.982  1.00  0.050          O  
ATOM   9194  ND2 ASN A 619      10.990  -3.816  -9.820  1.00  0.050          N  
ATOM   9195  H   ASN A 619      10.778   0.032  -8.472  1.00  0.070          H  
ATOM   9196  HA  ASN A 619      12.950  -1.710  -7.433  1.00  0.040          H  
ATOM   9197 1HB  ASN A 619      12.082  -1.578 -10.311  1.00  0.060          H  
ATOM   9198 2HB  ASN A 619      13.669  -2.049  -9.853  1.00  0.060          H  
ATOM   9199 1HD2 ASN A 619      10.735  -4.786  -9.759  1.00  0.060          H  
ATOM   9200 2HD2 ASN A 619      10.336  -3.150 -10.187  1.00  0.060          H  
ATOM   9201  N   SER A 620      14.610  -0.120  -8.124  1.00  0.040          N  
ATOM   9202  CA  SER A 620      15.619   0.876  -8.325  1.00  0.050          C  
ATOM   9203  C   SER A 620      15.861   1.170  -9.778  1.00  0.050          C  
ATOM   9204  O   SER A 620      15.729   0.297 -10.632  1.00  0.060          O  
ATOM   9205  CB  SER A 620      16.890   0.458  -7.704  1.00  0.070          C  
ATOM   9206  OG  SER A 620      17.900   1.339  -8.058  1.00  0.070          O  
ATOM   9207  H   SER A 620      14.882  -1.002  -7.676  1.00  0.050          H  
ATOM   9208  HA  SER A 620      15.300   1.792  -7.836  1.00  0.060          H  
ATOM   9209 1HB  SER A 620      16.757   0.455  -6.622  1.00  0.080          H  
ATOM   9210 2HB  SER A 620      17.139  -0.551  -8.015  1.00  0.080          H  
ATOM   9211  HG  SER A 620      18.647   1.078  -7.508  1.00  0.080          H  
ATOM   9212  N   TYR A 621      16.188   2.428 -10.040  1.00  0.050          N  
ATOM   9213  CA  TYR A 621      16.555   2.945 -11.347  1.00  0.060          C  
ATOM   9214  C   TYR A 621      18.070   3.198 -11.390  1.00  0.040          C  
ATOM   9215  O   TYR A 621      18.578   3.833 -12.317  1.00  0.050          O  
ATOM   9216  CB  TYR A 621      15.812   4.262 -11.631  1.00  0.080          C  
ATOM   9217  CG  TYR A 621      14.266   4.203 -11.815  1.00  0.080          C  
ATOM   9218  CD1 TYR A 621      13.415   4.298 -10.717  1.00  0.080          C  
ATOM   9219  CD2 TYR A 621      13.711   4.131 -13.101  1.00  0.080          C  
ATOM   9220  CE1 TYR A 621      12.044   4.313 -10.895  1.00  0.080          C  
ATOM   9221  CE2 TYR A 621      12.327   4.153 -13.274  1.00  0.080          C  
ATOM   9222  CZ  TYR A 621      11.495   4.246 -12.187  1.00  0.080          C  
ATOM   9223  OH  TYR A 621      10.105   4.297 -12.347  1.00  0.080          O  
ATOM   9224  H   TYR A 621      16.227   3.065  -9.260  1.00  0.060          H  
ATOM   9225  HA  TYR A 621      16.309   2.203 -12.108  1.00  0.070          H  
ATOM   9226 1HB  TYR A 621      16.021   4.964 -10.820  1.00  0.100          H  
ATOM   9227 2HB  TYR A 621      16.232   4.694 -12.533  1.00  0.100          H  
ATOM   9228  HD1 TYR A 621      13.824   4.362  -9.712  1.00  0.100          H  
ATOM   9229  HD2 TYR A 621      14.366   4.070 -13.975  1.00  0.100          H  
ATOM   9230  HE1 TYR A 621      11.394   4.391 -10.024  1.00  0.100          H  
ATOM   9231  HE2 TYR A 621      11.905   4.104 -14.270  1.00  0.100          H  
ATOM   9232  HH  TYR A 621       9.837   4.310 -13.301  1.00  0.100          H  
ATOM   9233  N   PHE A 622      18.802   2.719 -10.371  1.00  0.040          N  
ATOM   9234  CA  PHE A 622      20.238   3.005 -10.273  1.00  0.040          C  
ATOM   9235  C   PHE A 622      21.195   2.042 -10.985  1.00  0.030          C  
ATOM   9236  O   PHE A 622      22.403   2.294 -10.993  1.00  0.040          O  
ATOM   9237  CB  PHE A 622      20.709   2.994  -8.807  1.00  0.060          C  
ATOM   9238  CG  PHE A 622      20.195   4.063  -7.890  1.00  0.060          C  
ATOM   9239  CD1 PHE A 622      19.434   3.755  -6.765  1.00  0.060          C  
ATOM   9240  CD2 PHE A 622      20.489   5.368  -8.123  1.00  0.060          C  
ATOM   9241  CE1 PHE A 622      19.008   4.744  -5.913  1.00  0.060          C  
ATOM   9242  CE2 PHE A 622      20.059   6.360  -7.274  1.00  0.060          C  
ATOM   9243  CZ  PHE A 622      19.330   6.051  -6.172  1.00  0.060          C  
ATOM   9244  H   PHE A 622      18.344   2.178  -9.643  1.00  0.050          H  
ATOM   9245  HA  PHE A 622      20.400   3.996 -10.691  1.00  0.050          H  
ATOM   9246 1HB  PHE A 622      20.463   2.036  -8.372  1.00  0.070          H  
ATOM   9247 2HB  PHE A 622      21.794   3.064  -8.802  1.00  0.070          H  
ATOM   9248  HD1 PHE A 622      19.187   2.724  -6.536  1.00  0.070          H  
ATOM   9249  HD2 PHE A 622      21.076   5.622  -9.006  1.00  0.070          H  
ATOM   9250  HE1 PHE A 622      18.418   4.487  -5.026  1.00  0.070          H  
ATOM   9251  HE2 PHE A 622      20.311   7.397  -7.489  1.00  0.070          H  
ATOM   9252  HZ  PHE A 622      18.997   6.839  -5.499  1.00  0.070          H  
ATOM   9253  N   GLY A 623      20.717   0.943 -11.550  1.00  0.030          N  
ATOM   9254  CA  GLY A 623      21.626  -0.012 -12.152  1.00  0.040          C  
ATOM   9255  C   GLY A 623      22.107   0.403 -13.513  1.00  0.060          C  
ATOM   9256  O   GLY A 623      21.596   1.340 -14.127  1.00  0.140          O  
ATOM   9257  H   GLY A 623      19.725   0.711 -11.572  1.00  0.040          H  
ATOM   9258 1HA  GLY A 623      22.477  -0.167 -11.511  1.00  0.050          H  
ATOM   9259 2HA  GLY A 623      21.121  -0.967 -12.242  1.00  0.050          H  
ATOM   9260  N   ILE A 624      23.091  -0.332 -13.998  1.00  0.060          N  
ATOM   9261  CA  ILE A 624      23.685  -0.145 -15.300  1.00  0.040          C  
ATOM   9262  C   ILE A 624      22.956  -1.126 -16.198  1.00  0.040          C  
ATOM   9263  O   ILE A 624      22.720  -0.873 -17.380  1.00  0.060          O  
ATOM   9264  CB  ILE A 624      25.194  -0.409 -15.284  1.00  0.060          C  
ATOM   9265  CG1 ILE A 624      25.904   0.585 -14.352  1.00  0.060          C  
ATOM   9266  CG2 ILE A 624      25.687  -0.178 -16.686  1.00  0.060          C  
ATOM   9267  CD1 ILE A 624      27.340   0.196 -14.000  1.00  0.060          C  
ATOM   9268  H   ILE A 624      23.443  -1.112 -13.440  1.00  0.070          H  
ATOM   9269  HA  ILE A 624      23.496   0.869 -15.649  1.00  0.050          H  
ATOM   9270  HB  ILE A 624      25.416  -1.424 -14.948  1.00  0.080          H  
ATOM   9271 1HG1 ILE A 624      25.919   1.557 -14.833  1.00  0.080          H  
ATOM   9272 2HG1 ILE A 624      25.337   0.671 -13.432  1.00  0.080          H  
ATOM   9273 1HG2 ILE A 624      26.727  -0.307 -16.731  1.00  0.080          H  
ATOM   9274 2HG2 ILE A 624      25.212  -0.870 -17.366  1.00  0.080          H  
ATOM   9275 3HG2 ILE A 624      25.448   0.843 -16.990  1.00  0.080          H  
ATOM   9276 1HD1 ILE A 624      27.759   0.930 -13.349  1.00  0.080          H  
ATOM   9277 2HD1 ILE A 624      27.329  -0.760 -13.489  1.00  0.080          H  
ATOM   9278 3HD1 ILE A 624      27.951   0.121 -14.882  1.00  0.080          H  
ATOM   9279  N   VAL A 625      22.675  -2.282 -15.607  1.00  0.040          N  
ATOM   9280  CA  VAL A 625      21.964  -3.398 -16.202  1.00  0.040          C  
ATOM   9281  C   VAL A 625      20.651  -3.554 -15.397  1.00  0.040          C  
ATOM   9282  O   VAL A 625      20.671  -3.363 -14.181  1.00  0.050          O  
ATOM   9283  CB  VAL A 625      22.840  -4.652 -16.115  1.00  0.060          C  
ATOM   9284  CG1 VAL A 625      22.137  -5.799 -16.728  1.00  0.060          C  
ATOM   9285  CG2 VAL A 625      24.169  -4.406 -16.778  1.00  0.060          C  
ATOM   9286  H   VAL A 625      22.994  -2.398 -14.643  1.00  0.050          H  
ATOM   9287  HA  VAL A 625      21.716  -3.173 -17.236  1.00  0.050          H  
ATOM   9288  HB  VAL A 625      23.015  -4.873 -15.075  1.00  0.070          H  
ATOM   9289 1HG1 VAL A 625      22.733  -6.675 -16.659  1.00  0.070          H  
ATOM   9290 2HG1 VAL A 625      21.196  -5.963 -16.218  1.00  0.070          H  
ATOM   9291 3HG1 VAL A 625      21.956  -5.590 -17.760  1.00  0.070          H  
ATOM   9292 1HG2 VAL A 625      24.784  -5.283 -16.687  1.00  0.070          H  
ATOM   9293 2HG2 VAL A 625      24.008  -4.182 -17.817  1.00  0.070          H  
ATOM   9294 3HG2 VAL A 625      24.675  -3.571 -16.297  1.00  0.070          H  
ATOM   9295  N   ASP A 626      19.508  -3.819 -16.036  1.00  0.040          N  
ATOM   9296  CA  ASP A 626      18.281  -3.895 -15.231  1.00  0.030          C  
ATOM   9297  C   ASP A 626      18.150  -5.241 -14.489  1.00  0.030          C  
ATOM   9298  O   ASP A 626      19.078  -6.059 -14.494  1.00  0.040          O  
ATOM   9299  CB  ASP A 626      17.033  -3.593 -16.069  1.00  0.050          C  
ATOM   9300  CG  ASP A 626      16.600  -4.634 -17.047  1.00  0.050          C  
ATOM   9301  OD1 ASP A 626      16.940  -5.810 -16.890  1.00  0.050          O  
ATOM   9302  OD2 ASP A 626      15.879  -4.259 -17.947  1.00  0.050          O  
ATOM   9303  H   ASP A 626      19.490  -3.963 -17.053  1.00  0.050          H  
ATOM   9304  HA  ASP A 626      18.333  -3.110 -14.485  1.00  0.040          H  
ATOM   9305 1HB  ASP A 626      16.195  -3.356 -15.405  1.00  0.060          H  
ATOM   9306 2HB  ASP A 626      17.224  -2.691 -16.643  1.00  0.060          H  
ATOM   9307  N   THR A 627      16.998  -5.476 -13.833  1.00  0.030          N  
ATOM   9308  CA  THR A 627      16.805  -6.660 -12.981  1.00  0.040          C  
ATOM   9309  C   THR A 627      16.730  -7.964 -13.761  1.00  0.040          C  
ATOM   9310  O   THR A 627      16.848  -9.043 -13.178  1.00  0.060          O  
ATOM   9311  CB  THR A 627      15.491  -6.582 -12.148  1.00  0.050          C  
ATOM   9312  OG1 THR A 627      14.368  -6.510 -13.024  1.00  0.050          O  
ATOM   9313  CG2 THR A 627      15.464  -5.390 -11.236  1.00  0.050          C  
ATOM   9314  H   THR A 627      16.249  -4.803 -13.886  1.00  0.040          H  
ATOM   9315  HA  THR A 627      17.650  -6.721 -12.292  1.00  0.050          H  
ATOM   9316  HB  THR A 627      15.404  -7.473 -11.551  1.00  0.060          H  
ATOM   9317  HG1 THR A 627      14.079  -7.436 -13.273  1.00  0.060          H  
ATOM   9318 1HG2 THR A 627      14.535  -5.396 -10.678  1.00  0.060          H  
ATOM   9319 2HG2 THR A 627      16.289  -5.452 -10.554  1.00  0.060          H  
ATOM   9320 3HG2 THR A 627      15.524  -4.484 -11.815  1.00  0.060          H  
ATOM   9321  N   ALA A 628      16.499  -7.873 -15.071  1.00  0.050          N  
ATOM   9322  CA  ALA A 628      16.385  -9.029 -15.938  1.00  0.050          C  
ATOM   9323  C   ALA A 628      17.753  -9.350 -16.536  1.00  0.040          C  
ATOM   9324  O   ALA A 628      17.925 -10.318 -17.281  1.00  0.060          O  
ATOM   9325  CB  ALA A 628      15.361  -8.756 -17.019  1.00  0.070          C  
ATOM   9326  H   ALA A 628      16.464  -6.954 -15.522  1.00  0.060          H  
ATOM   9327  HA  ALA A 628      16.061  -9.881 -15.342  1.00  0.060          H  
ATOM   9328 1HB  ALA A 628      15.266  -9.607 -17.673  1.00  0.080          H  
ATOM   9329 2HB  ALA A 628      14.402  -8.528 -16.568  1.00  0.080          H  
ATOM   9330 3HB  ALA A 628      15.702  -7.902 -17.571  1.00  0.080          H  
ATOM   9331  N   GLY A 629      18.740  -8.523 -16.215  1.00  0.040          N  
ATOM   9332  CA  GLY A 629      20.046  -8.687 -16.783  1.00  0.050          C  
ATOM   9333  C   GLY A 629      20.141  -8.020 -18.149  1.00  0.090          C  
ATOM   9334  O   GLY A 629      21.050  -8.340 -18.912  1.00  0.210          O  
ATOM   9335  H   GLY A 629      18.595  -7.741 -15.569  1.00  0.050          H  
ATOM   9336 1HA  GLY A 629      20.781  -8.262 -16.105  1.00  0.060          H  
ATOM   9337 2HA  GLY A 629      20.276  -9.746 -16.872  1.00  0.060          H  
ATOM   9338  N   PHE A 630      19.203  -7.114 -18.495  1.00  0.060          N  
ATOM   9339  CA  PHE A 630      19.276  -6.479 -19.799  1.00  0.040          C  
ATOM   9340  C   PHE A 630      20.023  -5.148 -19.665  1.00  0.080          C  
ATOM   9341  O   PHE A 630      19.597  -4.288 -18.894  1.00  0.250          O  
ATOM   9342  CB  PHE A 630      17.898  -6.175 -20.378  1.00  0.060          C  
ATOM   9343  CG  PHE A 630      17.034  -7.349 -20.718  1.00  0.060          C  
ATOM   9344  CD1 PHE A 630      15.744  -7.440 -20.207  1.00  0.060          C  
ATOM   9345  CD2 PHE A 630      17.483  -8.363 -21.520  1.00  0.060          C  
ATOM   9346  CE1 PHE A 630      14.933  -8.516 -20.509  1.00  0.060          C  
ATOM   9347  CE2 PHE A 630      16.678  -9.420 -21.809  1.00  0.060          C  
ATOM   9348  CZ  PHE A 630      15.416  -9.502 -21.314  1.00  0.060          C  
ATOM   9349  H   PHE A 630      18.444  -6.812 -17.858  1.00  0.070          H  
ATOM   9350  HA  PHE A 630      19.768  -7.155 -20.478  1.00  0.050          H  
ATOM   9351 1HB  PHE A 630      17.353  -5.570 -19.659  1.00  0.080          H  
ATOM   9352 2HB  PHE A 630      18.019  -5.583 -21.277  1.00  0.080          H  
ATOM   9353  HD1 PHE A 630      15.373  -6.635 -19.553  1.00  0.080          H  
ATOM   9354  HD2 PHE A 630      18.489  -8.333 -21.938  1.00  0.080          H  
ATOM   9355  HE1 PHE A 630      13.922  -8.577 -20.105  1.00  0.080          H  
ATOM   9356  HE2 PHE A 630      17.050 -10.193 -22.447  1.00  0.080          H  
ATOM   9357  HZ  PHE A 630      14.808 -10.355 -21.567  1.00  0.080          H  
ATOM   9358  N   PRO A 631      21.155  -4.941 -20.351  1.00  0.090          N  
ATOM   9359  CA  PRO A 631      21.958  -3.732 -20.296  1.00  0.070          C  
ATOM   9360  C   PRO A 631      21.218  -2.467 -20.692  1.00  0.090          C  
ATOM   9361  O   PRO A 631      20.434  -2.484 -21.641  1.00  0.150          O  
ATOM   9362  CB  PRO A 631      23.034  -4.020 -21.347  1.00  0.110          C  
ATOM   9363  CG  PRO A 631      23.139  -5.501 -21.419  1.00  0.110          C  
ATOM   9364  CD  PRO A 631      21.740  -5.999 -21.210  1.00  0.110          C  
ATOM   9365  HA  PRO A 631      22.408  -3.621 -19.309  1.00  0.080          H  
ATOM   9366 1HB  PRO A 631      22.757  -3.559 -22.310  1.00  0.130          H  
ATOM   9367 2HB  PRO A 631      23.934  -3.565 -21.049  1.00  0.130          H  
ATOM   9368 1HG  PRO A 631      23.562  -5.800 -22.391  1.00  0.130          H  
ATOM   9369 2HG  PRO A 631      23.837  -5.864 -20.647  1.00  0.130          H  
ATOM   9370 1HD  PRO A 631      21.194  -6.086 -22.163  1.00  0.130          H  
ATOM   9371 2HD  PRO A 631      21.849  -6.951 -20.689  1.00  0.130          H  
ATOM   9372  N   LYS A 632      21.526  -1.360 -20.018  1.00  0.060          N  
ATOM   9373  CA  LYS A 632      20.995  -0.054 -20.376  1.00  0.110          C  
ATOM   9374  C   LYS A 632      22.123   0.588 -21.171  1.00  0.270          C  
ATOM   9375  O   LYS A 632      23.265   0.174 -21.042  1.00  0.880          O  
ATOM   9376  CB  LYS A 632      20.631   0.760 -19.136  1.00  0.130          C  
ATOM   9377  CG  LYS A 632      19.566   0.090 -18.293  1.00  0.130          C  
ATOM   9378  CD  LYS A 632      19.196   0.895 -17.085  1.00  0.130          C  
ATOM   9379  CE  LYS A 632      18.232   0.147 -16.212  1.00  0.130          C  
ATOM   9380  NZ  LYS A 632      17.915   0.866 -14.966  1.00  0.130          N  
ATOM   9381  H   LYS A 632      22.136  -1.394 -19.196  1.00  0.070          H  
ATOM   9382  HA  LYS A 632      20.123  -0.165 -21.020  1.00  0.130          H  
ATOM   9383 1HB  LYS A 632      21.516   0.932 -18.525  1.00  0.160          H  
ATOM   9384 2HB  LYS A 632      20.248   1.737 -19.437  1.00  0.160          H  
ATOM   9385 1HG  LYS A 632      18.704  -0.055 -18.899  1.00  0.160          H  
ATOM   9386 2HG  LYS A 632      19.927  -0.888 -17.968  1.00  0.160          H  
ATOM   9387 1HD  LYS A 632      20.089   1.149 -16.503  1.00  0.160          H  
ATOM   9388 2HD  LYS A 632      18.705   1.811 -17.407  1.00  0.160          H  
ATOM   9389 1HE  LYS A 632      17.311  -0.029 -16.761  1.00  0.160          H  
ATOM   9390 2HE  LYS A 632      18.680  -0.810 -15.948  1.00  0.160          H  
ATOM   9391 1HZ  LYS A 632      17.281   0.272 -14.418  1.00  0.160          H  
ATOM   9392 2HZ  LYS A 632      18.772   1.012 -14.437  1.00  0.160          H  
ATOM   9393 3HZ  LYS A 632      17.481   1.784 -15.131  1.00  0.160          H  
ATOM   9394  N   ASP A 633      21.870   1.650 -21.909  1.00  0.260          N  
ATOM   9395  CA  ASP A 633      22.930   2.258 -22.730  1.00  0.240          C  
ATOM   9396  C   ASP A 633      24.238   2.631 -22.009  1.00  0.180          C  
ATOM   9397  O   ASP A 633      25.331   2.481 -22.580  1.00  0.360          O  
ATOM   9398  CB  ASP A 633      22.364   3.486 -23.396  1.00  0.340          C  
ATOM   9399  CG  ASP A 633      21.376   3.100 -24.430  1.00  0.340          C  
ATOM   9400  OD1 ASP A 633      21.342   1.956 -24.817  1.00  0.340          O  
ATOM   9401  OD2 ASP A 633      20.613   3.913 -24.814  1.00  0.340          O  
ATOM   9402  H   ASP A 633      20.923   1.995 -21.984  1.00  0.310          H  
ATOM   9403  HA  ASP A 633      23.183   1.541 -23.510  1.00  0.290          H  
ATOM   9404 1HB  ASP A 633      21.887   4.140 -22.657  1.00  0.410          H  
ATOM   9405 2HB  ASP A 633      23.166   4.045 -23.860  1.00  0.410          H  
ATOM   9406  N   THR A 634      24.166   3.018 -20.733  1.00  0.170          N  
ATOM   9407  CA  THR A 634      25.364   3.411 -19.986  1.00  0.150          C  
ATOM   9408  C   THR A 634      26.315   2.221 -19.751  1.00  0.130          C  
ATOM   9409  O   THR A 634      27.460   2.403 -19.326  1.00  0.240          O  
ATOM   9410  CB  THR A 634      24.989   4.072 -18.645  1.00  0.220          C  
ATOM   9411  OG1 THR A 634      24.210   3.157 -17.872  1.00  0.220          O  
ATOM   9412  CG2 THR A 634      24.185   5.359 -18.901  1.00  0.220          C  
ATOM   9413  H   THR A 634      23.261   3.101 -20.284  1.00  0.200          H  
ATOM   9414  HA  THR A 634      25.898   4.155 -20.575  1.00  0.180          H  
ATOM   9415  HB  THR A 634      25.901   4.315 -18.097  1.00  0.260          H  
ATOM   9416  HG1 THR A 634      24.148   3.473 -16.966  1.00  0.260          H  
ATOM   9417 1HG2 THR A 634      23.926   5.828 -17.951  1.00  0.260          H  
ATOM   9418 2HG2 THR A 634      24.791   6.048 -19.490  1.00  0.260          H  
ATOM   9419 3HG2 THR A 634      23.272   5.128 -19.447  1.00  0.260          H  
ATOM   9420  N   TYR A 635      25.841   1.014 -20.052  1.00  0.070          N  
ATOM   9421  CA  TYR A 635      26.592  -0.224 -20.016  1.00  0.070          C  
ATOM   9422  C   TYR A 635      27.759  -0.093 -20.954  1.00  0.050          C  
ATOM   9423  O   TYR A 635      28.868  -0.522 -20.642  1.00  0.060          O  
ATOM   9424  CB  TYR A 635      25.709  -1.388 -20.441  1.00  0.100          C  
ATOM   9425  CG  TYR A 635      26.326  -2.750 -20.412  1.00  0.100          C  
ATOM   9426  CD1 TYR A 635      26.365  -3.431 -19.236  1.00  0.100          C  
ATOM   9427  CD2 TYR A 635      26.799  -3.337 -21.563  1.00  0.100          C  
ATOM   9428  CE1 TYR A 635      26.871  -4.698 -19.180  1.00  0.100          C  
ATOM   9429  CE2 TYR A 635      27.309  -4.610 -21.517  1.00  0.100          C  
ATOM   9430  CZ  TYR A 635      27.351  -5.294 -20.322  1.00  0.100          C  
ATOM   9431  OH  TYR A 635      27.859  -6.578 -20.269  1.00  0.100          O  
ATOM   9432  H   TYR A 635      24.875   0.951 -20.377  1.00  0.080          H  
ATOM   9433  HA  TYR A 635      26.996  -0.391 -19.026  1.00  0.080          H  
ATOM   9434 1HB  TYR A 635      24.825  -1.409 -19.799  1.00  0.120          H  
ATOM   9435 2HB  TYR A 635      25.357  -1.209 -21.452  1.00  0.120          H  
ATOM   9436  HD1 TYR A 635      25.983  -2.958 -18.340  1.00  0.120          H  
ATOM   9437  HD2 TYR A 635      26.764  -2.800 -22.502  1.00  0.120          H  
ATOM   9438  HE1 TYR A 635      26.895  -5.229 -18.233  1.00  0.120          H  
ATOM   9439  HE2 TYR A 635      27.678  -5.077 -22.427  1.00  0.120          H  
ATOM   9440  HH  TYR A 635      28.040  -6.836 -19.335  1.00  0.120          H  
ATOM   9441  N   TYR A 636      27.475   0.442 -22.146  1.00  0.060          N  
ATOM   9442  CA  TYR A 636      28.436   0.578 -23.213  1.00  0.080          C  
ATOM   9443  C   TYR A 636      29.361   1.727 -22.875  1.00  0.060          C  
ATOM   9444  O   TYR A 636      30.554   1.691 -23.176  1.00  0.070          O  
ATOM   9445  CB  TYR A 636      27.678   0.752 -24.510  1.00  0.100          C  
ATOM   9446  CG  TYR A 636      26.895  -0.507 -24.760  1.00  0.100          C  
ATOM   9447  CD1 TYR A 636      25.570  -0.574 -24.361  1.00  0.100          C  
ATOM   9448  CD2 TYR A 636      27.493  -1.596 -25.331  1.00  0.100          C  
ATOM   9449  CE1 TYR A 636      24.851  -1.725 -24.525  1.00  0.100          C  
ATOM   9450  CE2 TYR A 636      26.779  -2.760 -25.492  1.00  0.100          C  
ATOM   9451  CZ  TYR A 636      25.461  -2.828 -25.093  1.00  0.100          C  
ATOM   9452  OH  TYR A 636      24.750  -3.998 -25.248  1.00  0.100          O  
ATOM   9453  H   TYR A 636      26.542   0.818 -22.311  1.00  0.070          H  
ATOM   9454  HA  TYR A 636      29.026  -0.336 -23.276  1.00  0.100          H  
ATOM   9455 1HB  TYR A 636      26.991   1.596 -24.448  1.00  0.120          H  
ATOM   9456 2HB  TYR A 636      28.368   0.916 -25.333  1.00  0.120          H  
ATOM   9457  HD1 TYR A 636      25.100   0.288 -23.906  1.00  0.120          H  
ATOM   9458  HD2 TYR A 636      28.538  -1.551 -25.639  1.00  0.120          H  
ATOM   9459  HE1 TYR A 636      23.810  -1.769 -24.200  1.00  0.120          H  
ATOM   9460  HE2 TYR A 636      27.265  -3.631 -25.932  1.00  0.120          H  
ATOM   9461  HH  TYR A 636      25.327  -4.679 -25.605  1.00  0.120          H  
ATOM   9462  N   PHE A 637      28.839   2.734 -22.164  1.00  0.080          N  
ATOM   9463  CA  PHE A 637      29.751   3.782 -21.701  1.00  0.080          C  
ATOM   9464  C   PHE A 637      30.832   3.123 -20.866  1.00  0.070          C  
ATOM   9465  O   PHE A 637      32.029   3.308 -21.122  1.00  0.080          O  
ATOM   9466  CB  PHE A 637      29.105   4.857 -20.818  1.00  0.110          C  
ATOM   9467  CG  PHE A 637      30.157   5.795 -20.232  1.00  0.110          C  
ATOM   9468  CD1 PHE A 637      30.784   6.755 -21.018  1.00  0.110          C  
ATOM   9469  CD2 PHE A 637      30.534   5.696 -18.882  1.00  0.110          C  
ATOM   9470  CE1 PHE A 637      31.747   7.574 -20.504  1.00  0.110          C  
ATOM   9471  CE2 PHE A 637      31.505   6.523 -18.362  1.00  0.110          C  
ATOM   9472  CZ  PHE A 637      32.116   7.465 -19.185  1.00  0.110          C  
ATOM   9473  H   PHE A 637      27.826   2.748 -22.005  1.00  0.100          H  
ATOM   9474  HA  PHE A 637      30.218   4.261 -22.558  1.00  0.100          H  
ATOM   9475 1HB  PHE A 637      28.393   5.421 -21.366  1.00  0.130          H  
ATOM   9476 2HB  PHE A 637      28.586   4.398 -19.997  1.00  0.130          H  
ATOM   9477  HD1 PHE A 637      30.524   6.848 -22.055  1.00  0.130          H  
ATOM   9478  HD2 PHE A 637      30.059   4.948 -18.242  1.00  0.130          H  
ATOM   9479  HE1 PHE A 637      32.224   8.303 -21.156  1.00  0.130          H  
ATOM   9480  HE2 PHE A 637      31.796   6.434 -17.311  1.00  0.130          H  
ATOM   9481  HZ  PHE A 637      32.890   8.119 -18.786  1.00  0.130          H  
ATOM   9482  N   TYR A 638      30.410   2.335 -19.873  1.00  0.060          N  
ATOM   9483  CA  TYR A 638      31.384   1.686 -19.031  1.00  0.060          C  
ATOM   9484  C   TYR A 638      32.250   0.718 -19.813  1.00  0.060          C  
ATOM   9485  O   TYR A 638      33.463   0.749 -19.645  1.00  0.070          O  
ATOM   9486  CB  TYR A 638      30.731   1.030 -17.825  1.00  0.080          C  
ATOM   9487  CG  TYR A 638      30.379   2.033 -16.749  1.00  0.080          C  
ATOM   9488  CD1 TYR A 638      29.070   2.273 -16.401  1.00  0.080          C  
ATOM   9489  CD2 TYR A 638      31.399   2.730 -16.114  1.00  0.080          C  
ATOM   9490  CE1 TYR A 638      28.782   3.188 -15.406  1.00  0.080          C  
ATOM   9491  CE2 TYR A 638      31.113   3.639 -15.130  1.00  0.080          C  
ATOM   9492  CZ  TYR A 638      29.816   3.866 -14.770  1.00  0.080          C  
ATOM   9493  OH  TYR A 638      29.537   4.767 -13.770  1.00  0.080          O  
ATOM   9494  H   TYR A 638      29.406   2.220 -19.703  1.00  0.070          H  
ATOM   9495  HA  TYR A 638      32.050   2.457 -18.653  1.00  0.070          H  
ATOM   9496 1HB  TYR A 638      29.816   0.518 -18.135  1.00  0.100          H  
ATOM   9497 2HB  TYR A 638      31.401   0.282 -17.403  1.00  0.100          H  
ATOM   9498  HD1 TYR A 638      28.262   1.739 -16.902  1.00  0.100          H  
ATOM   9499  HD2 TYR A 638      32.439   2.552 -16.391  1.00  0.100          H  
ATOM   9500  HE1 TYR A 638      27.748   3.373 -15.120  1.00  0.100          H  
ATOM   9501  HE2 TYR A 638      31.921   4.175 -14.629  1.00  0.100          H  
ATOM   9502  HH  TYR A 638      28.586   4.828 -13.653  1.00  0.100          H  
ATOM   9503  N   GLN A 639      31.701  -0.065 -20.754  1.00  0.060          N  
ATOM   9504  CA  GLN A 639      32.598  -0.955 -21.498  1.00  0.100          C  
ATOM   9505  C   GLN A 639      33.690  -0.196 -22.218  1.00  0.090          C  
ATOM   9506  O   GLN A 639      34.861  -0.575 -22.147  1.00  0.120          O  
ATOM   9507  CB  GLN A 639      31.869  -1.782 -22.563  1.00  0.120          C  
ATOM   9508  CG  GLN A 639      31.066  -2.844 -22.027  1.00  0.120          C  
ATOM   9509  CD  GLN A 639      30.287  -3.612 -23.019  1.00  0.120          C  
ATOM   9510  OE1 GLN A 639      29.567  -3.059 -23.837  1.00  0.120          O  
ATOM   9511  NE2 GLN A 639      30.434  -4.932 -22.959  1.00  0.120          N  
ATOM   9512  H   GLN A 639      30.686  -0.092 -20.883  1.00  0.070          H  
ATOM   9513  HA  GLN A 639      33.062  -1.637 -20.786  1.00  0.120          H  
ATOM   9514 1HB  GLN A 639      31.236  -1.131 -23.157  1.00  0.150          H  
ATOM   9515 2HB  GLN A 639      32.601  -2.227 -23.236  1.00  0.150          H  
ATOM   9516 1HG  GLN A 639      31.794  -3.528 -21.621  1.00  0.150          H  
ATOM   9517 2HG  GLN A 639      30.401  -2.463 -21.256  1.00  0.150          H  
ATOM   9518 1HE2 GLN A 639      29.940  -5.527 -23.592  1.00  0.150          H  
ATOM   9519 2HE2 GLN A 639      31.060  -5.344 -22.258  1.00  0.150          H  
ATOM   9520  N   SER A 640      33.346   0.939 -22.833  1.00  0.090          N  
ATOM   9521  CA  SER A 640      34.348   1.714 -23.552  1.00  0.110          C  
ATOM   9522  C   SER A 640      35.465   2.229 -22.644  1.00  0.090          C  
ATOM   9523  O   SER A 640      36.608   2.382 -23.086  1.00  0.230          O  
ATOM   9524  CB  SER A 640      33.717   2.915 -24.201  1.00  0.150          C  
ATOM   9525  OG  SER A 640      33.326   3.862 -23.250  1.00  0.150          O  
ATOM   9526  H   SER A 640      32.360   1.216 -22.869  1.00  0.110          H  
ATOM   9527  HA  SER A 640      34.787   1.077 -24.320  1.00  0.130          H  
ATOM   9528 1HB  SER A 640      34.441   3.351 -24.831  1.00  0.180          H  
ATOM   9529 2HB  SER A 640      32.864   2.617 -24.809  1.00  0.180          H  
ATOM   9530  HG  SER A 640      32.566   3.481 -22.774  1.00  0.180          H  
ATOM   9531  N   GLN A 641      35.151   2.435 -21.358  1.00  0.130          N  
ATOM   9532  CA  GLN A 641      36.114   2.919 -20.381  1.00  0.110          C  
ATOM   9533  C   GLN A 641      36.830   1.833 -19.580  1.00  0.090          C  
ATOM   9534  O   GLN A 641      37.964   2.031 -19.137  1.00  0.120          O  
ATOM   9535  CB  GLN A 641      35.405   3.822 -19.379  1.00  0.160          C  
ATOM   9536  CG  GLN A 641      34.805   5.069 -19.968  1.00  0.160          C  
ATOM   9537  CD  GLN A 641      35.843   5.931 -20.620  1.00  0.160          C  
ATOM   9538  OE1 GLN A 641      36.923   6.204 -20.054  1.00  0.160          O  
ATOM   9539  NE2 GLN A 641      35.546   6.392 -21.817  1.00  0.160          N  
ATOM   9540  H   GLN A 641      34.167   2.342 -21.077  1.00  0.160          H  
ATOM   9541  HA  GLN A 641      36.872   3.491 -20.913  1.00  0.130          H  
ATOM   9542 1HB  GLN A 641      34.588   3.260 -18.920  1.00  0.190          H  
ATOM   9543 2HB  GLN A 641      36.089   4.076 -18.593  1.00  0.190          H  
ATOM   9544 1HG  GLN A 641      34.072   4.793 -20.724  1.00  0.190          H  
ATOM   9545 2HG  GLN A 641      34.324   5.626 -19.183  1.00  0.190          H  
ATOM   9546 1HE2 GLN A 641      36.190   6.981 -22.303  1.00  0.190          H  
ATOM   9547 2HE2 GLN A 641      34.670   6.153 -22.253  1.00  0.190          H  
ATOM   9548  N   TRP A 642      36.163   0.707 -19.360  1.00  0.080          N  
ATOM   9549  CA  TRP A 642      36.691  -0.355 -18.519  1.00  0.080          C  
ATOM   9550  C   TRP A 642      37.171  -1.645 -19.213  1.00  0.090          C  
ATOM   9551  O   TRP A 642      38.087  -2.305 -18.706  1.00  0.110          O  
ATOM   9552  CB  TRP A 642      35.617  -0.771 -17.494  1.00  0.110          C  
ATOM   9553  CG  TRP A 642      35.275   0.211 -16.384  1.00  0.110          C  
ATOM   9554  CD1 TRP A 642      35.937   1.340 -16.009  1.00  0.110          C  
ATOM   9555  CD2 TRP A 642      34.152   0.095 -15.468  1.00  0.110          C  
ATOM   9556  NE1 TRP A 642      35.307   1.914 -14.922  1.00  0.110          N  
ATOM   9557  CE2 TRP A 642      34.229   1.169 -14.585  1.00  0.110          C  
ATOM   9558  CE3 TRP A 642      33.106  -0.823 -15.326  1.00  0.110          C  
ATOM   9559  CZ2 TRP A 642      33.308   1.349 -13.570  1.00  0.110          C  
ATOM   9560  CZ3 TRP A 642      32.184  -0.614 -14.314  1.00  0.110          C  
ATOM   9561  CH2 TRP A 642      32.281   0.423 -13.468  1.00  0.110          C  
ATOM   9562  H   TRP A 642      35.225   0.621 -19.737  1.00  0.100          H  
ATOM   9563  HA  TRP A 642      37.537   0.055 -17.980  1.00  0.100          H  
ATOM   9564 1HB  TRP A 642      34.692  -0.997 -18.029  1.00  0.130          H  
ATOM   9565 2HB  TRP A 642      35.933  -1.678 -17.017  1.00  0.130          H  
ATOM   9566  HD1 TRP A 642      36.835   1.733 -16.485  1.00  0.130          H  
ATOM   9567  HE1 TRP A 642      35.593   2.761 -14.441  1.00  0.130          H  
ATOM   9568  HE3 TRP A 642      33.016  -1.677 -16.003  1.00  0.130          H  
ATOM   9569  HZ2 TRP A 642      33.365   2.187 -12.873  1.00  0.130          H  
ATOM   9570  HZ3 TRP A 642      31.382  -1.301 -14.207  1.00  0.130          H  
ATOM   9571  HH2 TRP A 642      31.535   0.536 -12.682  1.00  0.130          H  
ATOM   9572  N   ASN A 643      36.577  -2.033 -20.343  1.00  0.120          N  
ATOM   9573  CA  ASN A 643      36.898  -3.314 -20.954  1.00  0.220          C  
ATOM   9574  C   ASN A 643      38.065  -3.204 -21.943  1.00  0.220          C  
ATOM   9575  O   ASN A 643      37.925  -2.701 -23.055  1.00  0.380          O  
ATOM   9576  CB  ASN A 643      35.644  -3.916 -21.577  1.00  0.270          C  
ATOM   9577  CG  ASN A 643      35.869  -5.288 -22.126  1.00  0.270          C  
ATOM   9578  OD1 ASN A 643      36.960  -5.580 -22.655  1.00  0.270          O  
ATOM   9579  ND2 ASN A 643      34.885  -6.175 -22.010  1.00  0.270          N  
ATOM   9580  H   ASN A 643      35.882  -1.450 -20.808  1.00  0.140          H  
ATOM   9581  HA  ASN A 643      37.225  -3.991 -20.165  1.00  0.260          H  
ATOM   9582 1HB  ASN A 643      34.844  -3.956 -20.835  1.00  0.320          H  
ATOM   9583 2HB  ASN A 643      35.299  -3.268 -22.386  1.00  0.320          H  
ATOM   9584 1HD2 ASN A 643      35.009  -7.102 -22.356  1.00  0.320          H  
ATOM   9585 2HD2 ASN A 643      33.991  -5.954 -21.583  1.00  0.320          H  
ATOM   9586  N   ASP A 644      39.223  -3.714 -21.536  1.00  0.140          N  
ATOM   9587  CA  ASP A 644      40.446  -3.607 -22.324  1.00  0.170          C  
ATOM   9588  C   ASP A 644      40.636  -4.818 -23.245  1.00  0.170          C  
ATOM   9589  O   ASP A 644      41.666  -4.947 -23.912  1.00  0.280          O  
ATOM   9590  CB  ASP A 644      41.631  -3.532 -21.357  1.00  0.230          C  
ATOM   9591  CG  ASP A 644      41.616  -2.279 -20.473  1.00  0.230          C  
ATOM   9592  OD1 ASP A 644      41.497  -1.196 -20.986  1.00  0.230          O  
ATOM   9593  OD2 ASP A 644      41.664  -2.430 -19.253  1.00  0.230          O  
ATOM   9594  H   ASP A 644      39.269  -4.141 -20.618  1.00  0.170          H  
ATOM   9595  HA  ASP A 644      40.396  -2.703 -22.932  1.00  0.200          H  
ATOM   9596 1HB  ASP A 644      41.627  -4.415 -20.719  1.00  0.270          H  
ATOM   9597 2HB  ASP A 644      42.561  -3.545 -21.926  1.00  0.270          H  
ATOM   9598  N   ASP A 645      39.658  -5.732 -23.232  1.00  0.140          N  
ATOM   9599  CA  ASP A 645      39.713  -6.981 -23.989  1.00  0.170          C  
ATOM   9600  C   ASP A 645      38.979  -6.925 -25.336  1.00  0.160          C  
ATOM   9601  O   ASP A 645      39.381  -7.595 -26.288  1.00  0.450          O  
ATOM   9602  CB  ASP A 645      39.114  -8.107 -23.138  1.00  0.230          C  
ATOM   9603  CG  ASP A 645      39.890  -8.366 -21.815  1.00  0.230          C  
ATOM   9604  OD1 ASP A 645      41.039  -8.761 -21.824  1.00  0.230          O  
ATOM   9605  OD2 ASP A 645      39.324  -8.141 -20.763  1.00  0.230          O  
ATOM   9606  H   ASP A 645      38.816  -5.539 -22.696  1.00  0.170          H  
ATOM   9607  HA  ASP A 645      40.759  -7.213 -24.186  1.00  0.200          H  
ATOM   9608 1HB  ASP A 645      38.079  -7.872 -22.903  1.00  0.270          H  
ATOM   9609 2HB  ASP A 645      39.107  -9.026 -23.724  1.00  0.270          H  
ATOM   9610  N   VAL A 646      37.881  -6.166 -25.416  1.00  0.160          N  
ATOM   9611  CA  VAL A 646      37.105  -6.074 -26.669  1.00  0.130          C  
ATOM   9612  C   VAL A 646      36.840  -4.620 -27.034  1.00  0.170          C  
ATOM   9613  O   VAL A 646      36.922  -3.749 -26.174  1.00  0.370          O  
ATOM   9614  CB  VAL A 646      35.756  -6.823 -26.576  1.00  0.190          C  
ATOM   9615  CG1 VAL A 646      36.001  -8.293 -26.274  1.00  0.190          C  
ATOM   9616  CG2 VAL A 646      34.880  -6.193 -25.525  1.00  0.190          C  
ATOM   9617  H   VAL A 646      37.589  -5.662 -24.579  1.00  0.190          H  
ATOM   9618  HA  VAL A 646      37.686  -6.523 -27.474  1.00  0.160          H  
ATOM   9619  HB  VAL A 646      35.252  -6.765 -27.546  1.00  0.230          H  
ATOM   9620 1HG1 VAL A 646      35.049  -8.820 -26.238  1.00  0.230          H  
ATOM   9621 2HG1 VAL A 646      36.627  -8.720 -27.059  1.00  0.230          H  
ATOM   9622 3HG1 VAL A 646      36.504  -8.394 -25.316  1.00  0.230          H  
ATOM   9623 1HG2 VAL A 646      33.931  -6.724 -25.473  1.00  0.230          H  
ATOM   9624 2HG2 VAL A 646      35.380  -6.268 -24.604  1.00  0.230          H  
ATOM   9625 3HG2 VAL A 646      34.687  -5.142 -25.759  1.00  0.230          H  
ATOM   9626  N   HIS A 647      36.463  -4.355 -28.289  1.00  0.120          N  
ATOM   9627  CA  HIS A 647      36.134  -2.989 -28.693  1.00  0.100          C  
ATOM   9628  C   HIS A 647      34.677  -2.671 -28.419  1.00  0.080          C  
ATOM   9629  O   HIS A 647      33.845  -3.581 -28.346  1.00  0.100          O  
ATOM   9630  CB  HIS A 647      36.462  -2.748 -30.168  1.00  0.150          C  
ATOM   9631  CG  HIS A 647      37.908  -2.761 -30.454  1.00  0.150          C  
ATOM   9632  ND1 HIS A 647      38.763  -1.793 -29.972  1.00  0.150          N  
ATOM   9633  CD2 HIS A 647      38.667  -3.613 -31.178  1.00  0.150          C  
ATOM   9634  CE1 HIS A 647      39.989  -2.048 -30.392  1.00  0.150          C  
ATOM   9635  NE2 HIS A 647      39.960  -3.150 -31.129  1.00  0.150          N  
ATOM   9636  H   HIS A 647      36.369  -5.091 -28.995  1.00  0.140          H  
ATOM   9637  HA  HIS A 647      36.732  -2.286 -28.111  1.00  0.120          H  
ATOM   9638 1HB  HIS A 647      36.003  -3.511 -30.776  1.00  0.180          H  
ATOM   9639 2HB  HIS A 647      36.055  -1.787 -30.483  1.00  0.180          H  
ATOM   9640  HD1 HIS A 647      38.548  -1.166 -29.167  1.00  0.180          H  
ATOM   9641  HD2 HIS A 647      38.426  -4.516 -31.741  1.00  0.180          H  
ATOM   9642  HE1 HIS A 647      40.812  -1.390 -30.115  1.00  0.180          H  
ATOM   9643  N   THR A 648      34.367  -1.381 -28.303  1.00  0.070          N  
ATOM   9644  CA  THR A 648      32.995  -0.916 -28.078  1.00  0.060          C  
ATOM   9645  C   THR A 648      32.574   0.154 -29.094  1.00  0.060          C  
ATOM   9646  O   THR A 648      33.343   1.080 -29.399  1.00  0.060          O  
ATOM   9647  CB  THR A 648      32.867  -0.315 -26.655  1.00  0.090          C  
ATOM   9648  OG1 THR A 648      33.244  -1.292 -25.690  1.00  0.090          O  
ATOM   9649  CG2 THR A 648      31.406   0.119 -26.360  1.00  0.090          C  
ATOM   9650  H   THR A 648      35.128  -0.689 -28.375  1.00  0.080          H  
ATOM   9651  HA  THR A 648      32.312  -1.762 -28.174  1.00  0.070          H  
ATOM   9652  HB  THR A 648      33.528   0.548 -26.564  1.00  0.110          H  
ATOM   9653  HG1 THR A 648      34.203  -1.436 -25.746  1.00  0.110          H  
ATOM   9654 1HG2 THR A 648      31.351   0.521 -25.351  1.00  0.110          H  
ATOM   9655 2HG2 THR A 648      31.081   0.886 -27.060  1.00  0.110          H  
ATOM   9656 3HG2 THR A 648      30.748  -0.748 -26.440  1.00  0.110          H  
ATOM   9657  N   LEU A 649      31.349   0.034 -29.617  1.00  0.070          N  
ATOM   9658  CA  LEU A 649      30.772   1.072 -30.468  1.00  0.060          C  
ATOM   9659  C   LEU A 649      29.247   0.999 -30.362  1.00  0.060          C  
ATOM   9660  O   LEU A 649      28.616   0.124 -30.950  1.00  0.080          O  
ATOM   9661  CB  LEU A 649      31.208   0.890 -31.926  1.00  0.090          C  
ATOM   9662  CG  LEU A 649      30.792   1.946 -32.962  1.00  0.090          C  
ATOM   9663  CD1 LEU A 649      31.459   3.305 -32.630  1.00  0.090          C  
ATOM   9664  CD2 LEU A 649      31.209   1.442 -34.330  1.00  0.090          C  
ATOM   9665  H   LEU A 649      30.779  -0.782 -29.376  1.00  0.080          H  
ATOM   9666  HA  LEU A 649      31.097   2.039 -30.100  1.00  0.070          H  
ATOM   9667 1HB  LEU A 649      32.293   0.831 -31.945  1.00  0.110          H  
ATOM   9668 2HB  LEU A 649      30.794  -0.053 -32.272  1.00  0.110          H  
ATOM   9669  HG  LEU A 649      29.710   2.091 -32.943  1.00  0.110          H  
ATOM   9670 1HD1 LEU A 649      31.176   4.044 -33.362  1.00  0.110          H  
ATOM   9671 2HD1 LEU A 649      31.141   3.640 -31.659  1.00  0.110          H  
ATOM   9672 3HD1 LEU A 649      32.537   3.201 -32.631  1.00  0.110          H  
ATOM   9673 1HD2 LEU A 649      30.939   2.158 -35.072  1.00  0.110          H  
ATOM   9674 2HD2 LEU A 649      32.263   1.286 -34.361  1.00  0.110          H  
ATOM   9675 3HD2 LEU A 649      30.710   0.501 -34.537  1.00  0.110          H  
ATOM   9676  N   HIS A 650      28.651   1.956 -29.654  1.00  0.060          N  
ATOM   9677  CA  HIS A 650      27.206   1.917 -29.395  1.00  0.060          C  
ATOM   9678  C   HIS A 650      26.510   3.259 -29.603  1.00  0.050          C  
ATOM   9679  O   HIS A 650      26.877   4.265 -28.987  1.00  0.050          O  
ATOM   9680  CB  HIS A 650      26.974   1.466 -27.945  1.00  0.080          C  
ATOM   9681  CG  HIS A 650      25.537   1.238 -27.521  1.00  0.080          C  
ATOM   9682  ND1 HIS A 650      24.837   0.103 -27.867  1.00  0.080          N  
ATOM   9683  CD2 HIS A 650      24.699   1.974 -26.747  1.00  0.080          C  
ATOM   9684  CE1 HIS A 650      23.624   0.156 -27.327  1.00  0.080          C  
ATOM   9685  NE2 HIS A 650      23.516   1.274 -26.646  1.00  0.080          N  
ATOM   9686  H   HIS A 650      29.250   2.648 -29.197  1.00  0.070          H  
ATOM   9687  HA  HIS A 650      26.739   1.198 -30.064  1.00  0.070          H  
ATOM   9688 1HB  HIS A 650      27.526   0.546 -27.771  1.00  0.100          H  
ATOM   9689 2HB  HIS A 650      27.390   2.212 -27.282  1.00  0.100          H  
ATOM   9690  HD2 HIS A 650      24.925   2.926 -26.282  1.00  0.100          H  
ATOM   9691  HE1 HIS A 650      22.852  -0.599 -27.411  1.00  0.100          H  
ATOM   9692  HE2 HIS A 650      22.667   1.566 -26.102  1.00  0.100          H  
ATOM   9693  N   ILE A 651      25.495   3.265 -30.478  1.00  0.060          N  
ATOM   9694  CA  ILE A 651      24.721   4.453 -30.837  1.00  0.080          C  
ATOM   9695  C   ILE A 651      23.383   4.575 -30.119  1.00  0.090          C  
ATOM   9696  O   ILE A 651      22.558   3.663 -30.148  1.00  0.110          O  
ATOM   9697  CB  ILE A 651      24.380   4.447 -32.354  1.00  0.100          C  
ATOM   9698  CG1 ILE A 651      25.643   4.477 -33.199  1.00  0.100          C  
ATOM   9699  CG2 ILE A 651      23.430   5.656 -32.724  1.00  0.100          C  
ATOM   9700  CD1 ILE A 651      25.387   4.144 -34.613  1.00  0.100          C  
ATOM   9701  H   ILE A 651      25.267   2.396 -30.969  1.00  0.070          H  
ATOM   9702  HA  ILE A 651      25.314   5.333 -30.601  1.00  0.100          H  
ATOM   9703  HB  ILE A 651      23.885   3.516 -32.585  1.00  0.120          H  
ATOM   9704 1HG1 ILE A 651      26.074   5.454 -33.178  1.00  0.120          H  
ATOM   9705 2HG1 ILE A 651      26.360   3.755 -32.803  1.00  0.120          H  
ATOM   9706 1HG2 ILE A 651      23.170   5.637 -33.771  1.00  0.120          H  
ATOM   9707 2HG2 ILE A 651      22.501   5.610 -32.162  1.00  0.120          H  
ATOM   9708 3HG2 ILE A 651      23.941   6.586 -32.496  1.00  0.120          H  
ATOM   9709 1HD1 ILE A 651      26.308   4.163 -35.152  1.00  0.120          H  
ATOM   9710 2HD1 ILE A 651      24.967   3.161 -34.642  1.00  0.120          H  
ATOM   9711 3HD1 ILE A 651      24.713   4.823 -35.066  1.00  0.120          H  
ATOM   9712  N   LEU A 652      23.156   5.750 -29.550  1.00  0.090          N  
ATOM   9713  CA  LEU A 652      21.900   6.129 -28.930  1.00  0.080          C  
ATOM   9714  C   LEU A 652      21.344   7.213 -29.831  1.00  0.070          C  
ATOM   9715  O   LEU A 652      22.125   7.995 -30.369  1.00  0.070          O  
ATOM   9716  CB  LEU A 652      22.102   6.821 -27.580  1.00  0.120          C  
ATOM   9717  CG  LEU A 652      22.566   6.041 -26.374  1.00  0.120          C  
ATOM   9718  CD1 LEU A 652      24.087   5.725 -26.447  1.00  0.120          C  
ATOM   9719  CD2 LEU A 652      22.238   6.899 -25.116  1.00  0.120          C  
ATOM   9720  H   LEU A 652      23.936   6.411 -29.529  1.00  0.110          H  
ATOM   9721  HA  LEU A 652      21.227   5.275 -28.875  1.00  0.100          H  
ATOM   9722 1HB  LEU A 652      22.807   7.581 -27.751  1.00  0.140          H  
ATOM   9723 2HB  LEU A 652      21.164   7.306 -27.307  1.00  0.140          H  
ATOM   9724  HG  LEU A 652      22.037   5.100 -26.334  1.00  0.140          H  
ATOM   9725 1HD1 LEU A 652      24.362   5.175 -25.570  1.00  0.140          H  
ATOM   9726 2HD1 LEU A 652      24.321   5.126 -27.315  1.00  0.140          H  
ATOM   9727 3HD1 LEU A 652      24.658   6.642 -26.490  1.00  0.140          H  
ATOM   9728 1HD2 LEU A 652      22.536   6.369 -24.216  1.00  0.140          H  
ATOM   9729 2HD2 LEU A 652      22.771   7.847 -25.167  1.00  0.140          H  
ATOM   9730 3HD2 LEU A 652      21.163   7.089 -25.077  1.00  0.140          H  
ATOM   9731  N   PRO A 653      20.034   7.372 -29.948  1.00  0.070          N  
ATOM   9732  CA  PRO A 653      18.876   6.631 -29.474  1.00  0.070          C  
ATOM   9733  C   PRO A 653      18.433   5.561 -30.442  1.00  0.080          C  
ATOM   9734  O   PRO A 653      18.949   5.489 -31.551  1.00  0.070          O  
ATOM   9735  CB  PRO A 653      17.836   7.725 -29.425  1.00  0.110          C  
ATOM   9736  CG  PRO A 653      18.174   8.574 -30.615  1.00  0.110          C  
ATOM   9737  CD  PRO A 653      19.663   8.585 -30.675  1.00  0.110          C  
ATOM   9738  HA  PRO A 653      19.079   6.212 -28.481  1.00  0.080          H  
ATOM   9739 1HB  PRO A 653      16.828   7.286 -29.487  1.00  0.130          H  
ATOM   9740 2HB  PRO A 653      17.909   8.268 -28.487  1.00  0.130          H  
ATOM   9741 1HG  PRO A 653      17.736   8.152 -31.537  1.00  0.130          H  
ATOM   9742 2HG  PRO A 653      17.745   9.570 -30.474  1.00  0.130          H  
ATOM   9743 1HD  PRO A 653      20.000   8.519 -31.713  1.00  0.130          H  
ATOM   9744 2HD  PRO A 653      20.061   9.473 -30.169  1.00  0.130          H  
ATOM   9745  N   ALA A 654      17.425   4.786 -30.056  1.00  0.100          N  
ATOM   9746  CA  ALA A 654      16.725   3.979 -31.036  1.00  0.120          C  
ATOM   9747  C   ALA A 654      16.156   4.994 -32.017  1.00  0.130          C  
ATOM   9748  O   ALA A 654      15.721   6.042 -31.576  1.00  0.190          O  
ATOM   9749  CB  ALA A 654      15.641   3.151 -30.403  1.00  0.160          C  
ATOM   9750  H   ALA A 654      17.093   4.811 -29.100  1.00  0.120          H  
ATOM   9751  HA  ALA A 654      17.422   3.323 -31.533  1.00  0.140          H  
ATOM   9752 1HB  ALA A 654      15.133   2.598 -31.184  1.00  0.190          H  
ATOM   9753 2HB  ALA A 654      16.081   2.460 -29.684  1.00  0.190          H  
ATOM   9754 3HB  ALA A 654      14.946   3.803 -29.899  1.00  0.190          H  
ATOM   9755  N   TRP A 655      16.086   4.712 -33.307  1.00  0.150          N  
ATOM   9756  CA  TRP A 655      15.641   5.770 -34.214  1.00  0.170          C  
ATOM   9757  C   TRP A 655      14.180   5.952 -34.609  1.00  0.400          C  
ATOM   9758  O   TRP A 655      13.883   6.830 -35.417  1.00  1.100          O  
ATOM   9759  CB  TRP A 655      16.564   5.797 -35.411  1.00  0.230          C  
ATOM   9760  CG  TRP A 655      17.706   6.696 -35.094  1.00  0.230          C  
ATOM   9761  CD1 TRP A 655      18.861   6.465 -34.422  1.00  0.230          C  
ATOM   9762  CD2 TRP A 655      17.759   8.043 -35.508  1.00  0.230          C  
ATOM   9763  NE1 TRP A 655      19.600   7.594 -34.372  1.00  0.230          N  
ATOM   9764  CE2 TRP A 655      18.933   8.576 -35.038  1.00  0.230          C  
ATOM   9765  CE3 TRP A 655      16.924   8.821 -36.233  1.00  0.230          C  
ATOM   9766  CZ2 TRP A 655      19.281   9.886 -35.287  1.00  0.230          C  
ATOM   9767  CZ3 TRP A 655      17.278  10.092 -36.487  1.00  0.230          C  
ATOM   9768  CH2 TRP A 655      18.419  10.631 -36.032  1.00  0.230          C  
ATOM   9769  H   TRP A 655      16.399   3.821 -33.666  1.00  0.180          H  
ATOM   9770  HA  TRP A 655      15.901   6.696 -33.707  1.00  0.200          H  
ATOM   9771 1HB  TRP A 655      16.932   4.806 -35.638  1.00  0.280          H  
ATOM   9772 2HB  TRP A 655      16.045   6.162 -36.286  1.00  0.280          H  
ATOM   9773  HD1 TRP A 655      19.153   5.548 -33.978  1.00  0.280          H  
ATOM   9774  HE1 TRP A 655      20.501   7.654 -33.920  1.00  0.280          H  
ATOM   9775  HE3 TRP A 655      15.990   8.422 -36.621  1.00  0.280          H  
ATOM   9776  HZ2 TRP A 655      20.179  10.311 -34.951  1.00  0.280          H  
ATOM   9777  HZ3 TRP A 655      16.615  10.638 -37.069  1.00  0.280          H  
ATOM   9778  HH2 TRP A 655      18.656  11.672 -36.272  1.00  0.280          H  
ATOM   9779  N   ASN A 656      13.241   5.198 -34.058  1.00  0.310          N  
ATOM   9780  CA  ASN A 656      11.841   5.452 -34.433  1.00  0.190          C  
ATOM   9781  C   ASN A 656      11.395   6.875 -34.052  1.00  0.160          C  
ATOM   9782  O   ASN A 656      11.691   7.373 -32.957  1.00  0.190          O  
ATOM   9783  CB  ASN A 656      10.890   4.420 -33.866  1.00  0.310          C  
ATOM   9784  CG  ASN A 656      11.023   3.093 -34.544  1.00  0.310          C  
ATOM   9785  OD1 ASN A 656      11.729   2.967 -35.544  1.00  0.310          O  
ATOM   9786  ND2 ASN A 656      10.330   2.114 -34.055  1.00  0.310          N  
ATOM   9787  H   ASN A 656      13.482   4.471 -33.399  1.00  0.370          H  
ATOM   9788  HA  ASN A 656      11.764   5.395 -35.521  1.00  0.230          H  
ATOM   9789 1HB  ASN A 656      11.077   4.293 -32.805  1.00  0.380          H  
ATOM   9790 2HB  ASN A 656       9.866   4.772 -33.980  1.00  0.380          H  
ATOM   9791 1HD2 ASN A 656      10.359   1.193 -34.486  1.00  0.380          H  
ATOM   9792 2HD2 ASN A 656       9.745   2.272 -33.265  1.00  0.380          H  
ATOM   9793  N   GLU A 657      10.593   7.503 -34.920  1.00  0.150          N  
ATOM   9794  CA  GLU A 657      10.142   8.878 -34.694  1.00  0.220          C  
ATOM   9795  C   GLU A 657       9.326   9.124 -33.432  1.00  0.200          C  
ATOM   9796  O   GLU A 657       9.373  10.225 -32.880  1.00  0.290          O  
ATOM   9797  CB  GLU A 657       9.292   9.378 -35.882  1.00  0.280          C  
ATOM   9798  CG  GLU A 657       7.984   8.596 -36.210  1.00  0.280          C  
ATOM   9799  CD  GLU A 657       8.184   7.387 -37.106  1.00  0.280          C  
ATOM   9800  OE1 GLU A 657       9.243   6.801 -37.062  1.00  0.280          O  
ATOM   9801  OE2 GLU A 657       7.278   7.053 -37.827  1.00  0.280          O  
ATOM   9802  H   GLU A 657      10.324   7.033 -35.790  1.00  0.180          H  
ATOM   9803  HA  GLU A 657      11.035   9.501 -34.641  1.00  0.260          H  
ATOM   9804 1HB  GLU A 657       8.997  10.406 -35.686  1.00  0.340          H  
ATOM   9805 2HB  GLU A 657       9.869   9.399 -36.755  1.00  0.340          H  
ATOM   9806 1HG  GLU A 657       7.487   8.277 -35.306  1.00  0.340          H  
ATOM   9807 2HG  GLU A 657       7.311   9.285 -36.716  1.00  0.340          H  
ATOM   9808  N   ASN A 658       8.613   8.115 -32.930  1.00  0.170          N  
ATOM   9809  CA  ASN A 658       7.801   8.307 -31.741  1.00  0.180          C  
ATOM   9810  C   ASN A 658       8.571   7.945 -30.484  1.00  0.140          C  
ATOM   9811  O   ASN A 658       8.017   7.937 -29.382  1.00  0.160          O  
ATOM   9812  CB  ASN A 658       6.564   7.455 -31.827  1.00  0.250          C  
ATOM   9813  CG  ASN A 658       6.954   6.035 -31.802  1.00  0.250          C  
ATOM   9814  OD1 ASN A 658       7.921   5.634 -32.471  1.00  0.250          O  
ATOM   9815  ND2 ASN A 658       6.269   5.262 -31.010  1.00  0.250          N  
ATOM   9816  H   ASN A 658       8.583   7.210 -33.396  1.00  0.200          H  
ATOM   9817  HA  ASN A 658       7.518   9.358 -31.670  1.00  0.220          H  
ATOM   9818 1HB  ASN A 658       5.903   7.665 -30.986  1.00  0.300          H  
ATOM   9819 2HB  ASN A 658       6.025   7.669 -32.749  1.00  0.300          H  
ATOM   9820 1HD2 ASN A 658       6.529   4.278 -30.879  1.00  0.300          H  
ATOM   9821 2HD2 ASN A 658       5.521   5.638 -30.472  1.00  0.300          H  
ATOM   9822  N   VAL A 659       9.847   7.658 -30.664  1.00  0.120          N  
ATOM   9823  CA  VAL A 659      10.759   7.280 -29.619  1.00  0.110          C  
ATOM   9824  C   VAL A 659      11.776   8.378 -29.357  1.00  0.100          C  
ATOM   9825  O   VAL A 659      12.046   8.685 -28.203  1.00  0.100          O  
ATOM   9826  CB  VAL A 659      11.434   5.932 -29.975  1.00  0.160          C  
ATOM   9827  CG1 VAL A 659      12.487   5.560 -28.983  1.00  0.160          C  
ATOM   9828  CG2 VAL A 659      10.358   4.852 -29.997  1.00  0.160          C  
ATOM   9829  H   VAL A 659      10.227   7.698 -31.609  1.00  0.140          H  
ATOM   9830  HA  VAL A 659      10.182   7.127 -28.707  1.00  0.130          H  
ATOM   9831  HB  VAL A 659      11.914   6.005 -30.946  1.00  0.190          H  
ATOM   9832 1HG1 VAL A 659      12.917   4.611 -29.268  1.00  0.190          H  
ATOM   9833 2HG1 VAL A 659      13.258   6.313 -28.984  1.00  0.190          H  
ATOM   9834 3HG1 VAL A 659      12.048   5.476 -27.989  1.00  0.190          H  
ATOM   9835 1HG2 VAL A 659      10.799   3.915 -30.242  1.00  0.190          H  
ATOM   9836 2HG2 VAL A 659       9.888   4.784 -29.019  1.00  0.190          H  
ATOM   9837 3HG2 VAL A 659       9.609   5.093 -30.728  1.00  0.190          H  
ATOM   9838  N   VAL A 660      12.356   8.947 -30.412  1.00  0.120          N  
ATOM   9839  CA  VAL A 660      13.425   9.925 -30.212  1.00  0.120          C  
ATOM   9840  C   VAL A 660      12.999  11.348 -29.859  1.00  0.110          C  
ATOM   9841  O   VAL A 660      12.098  11.938 -30.471  1.00  0.230          O  
ATOM   9842  CB  VAL A 660      14.312  10.053 -31.484  1.00  0.170          C  
ATOM   9843  CG1 VAL A 660      14.877   8.755 -31.844  1.00  0.170          C  
ATOM   9844  CG2 VAL A 660      13.540  10.587 -32.675  1.00  0.170          C  
ATOM   9845  H   VAL A 660      12.086   8.629 -31.342  1.00  0.140          H  
ATOM   9846  HA  VAL A 660      14.054   9.556 -29.400  1.00  0.140          H  
ATOM   9847  HB  VAL A 660      15.136  10.722 -31.254  1.00  0.200          H  
ATOM   9848 1HG1 VAL A 660      15.535   8.860 -32.708  1.00  0.200          H  
ATOM   9849 2HG1 VAL A 660      15.429   8.389 -31.007  1.00  0.200          H  
ATOM   9850 3HG1 VAL A 660      14.082   8.048 -32.082  1.00  0.200          H  
ATOM   9851 1HG2 VAL A 660      14.214  10.644 -33.480  1.00  0.200          H  
ATOM   9852 2HG2 VAL A 660      12.727   9.911 -32.920  1.00  0.200          H  
ATOM   9853 3HG2 VAL A 660      13.147  11.569 -32.494  1.00  0.200          H  
ATOM   9854  N   ALA A 661      13.733  11.918 -28.904  1.00  0.150          N  
ATOM   9855  CA  ALA A 661      13.625  13.311 -28.526  1.00  0.130          C  
ATOM   9856  C   ALA A 661      14.057  14.163 -29.700  1.00  0.150          C  
ATOM   9857  O   ALA A 661      14.990  13.787 -30.412  1.00  0.590          O  
ATOM   9858  CB  ALA A 661      14.531  13.628 -27.339  1.00  0.190          C  
ATOM   9859  H   ALA A 661      14.365  11.326 -28.365  1.00  0.180          H  
ATOM   9860  HA  ALA A 661      12.585  13.529 -28.279  1.00  0.160          H  
ATOM   9861 1HB  ALA A 661      14.438  14.681 -27.081  1.00  0.230          H  
ATOM   9862 2HB  ALA A 661      14.266  13.031 -26.498  1.00  0.230          H  
ATOM   9863 3HB  ALA A 661      15.563  13.411 -27.608  1.00  0.230          H  
ATOM   9864  N   LYS A 662      13.423  15.306 -29.891  1.00  0.340          N  
ATOM   9865  CA  LYS A 662      13.850  16.218 -30.939  1.00  0.320          C  
ATOM   9866  C   LYS A 662      13.919  17.626 -30.376  1.00  0.310          C  
ATOM   9867  O   LYS A 662      13.038  18.044 -29.619  1.00  0.360          O  
ATOM   9868  CB  LYS A 662      12.914  16.144 -32.147  1.00  0.460          C  
ATOM   9869  CG  LYS A 662      12.920  14.782 -32.858  1.00  0.460          C  
ATOM   9870  CD  LYS A 662      11.971  14.716 -34.053  1.00  0.460          C  
ATOM   9871  CE  LYS A 662      10.487  14.495 -33.658  1.00  0.460          C  
ATOM   9872  NZ  LYS A 662      10.234  13.106 -33.118  1.00  0.460          N  
ATOM   9873  H   LYS A 662      12.649  15.557 -29.290  1.00  0.410          H  
ATOM   9874  HA  LYS A 662      14.853  15.942 -31.264  1.00  0.380          H  
ATOM   9875 1HB  LYS A 662      11.904  16.381 -31.831  1.00  0.550          H  
ATOM   9876 2HB  LYS A 662      13.213  16.889 -32.865  1.00  0.550          H  
ATOM   9877 1HG  LYS A 662      13.930  14.596 -33.213  1.00  0.550          H  
ATOM   9878 2HG  LYS A 662      12.660  14.000 -32.155  1.00  0.550          H  
ATOM   9879 1HD  LYS A 662      12.058  15.637 -34.634  1.00  0.550          H  
ATOM   9880 2HD  LYS A 662      12.273  13.884 -34.684  1.00  0.550          H  
ATOM   9881 1HE  LYS A 662      10.184  15.223 -32.912  1.00  0.550          H  
ATOM   9882 2HE  LYS A 662       9.878  14.634 -34.550  1.00  0.550          H  
ATOM   9883 1HZ  LYS A 662       9.255  12.982 -32.900  1.00  0.550          H  
ATOM   9884 2HZ  LYS A 662      10.505  12.436 -33.830  1.00  0.550          H  
ATOM   9885 3HZ  LYS A 662      10.775  12.944 -32.259  1.00  0.550          H  
ATOM   9886  N   GLY A 663      14.968  18.351 -30.752  1.00  0.290          N  
ATOM   9887  CA  GLY A 663      15.160  19.731 -30.330  1.00  0.300          C  
ATOM   9888  C   GLY A 663      14.940  20.700 -31.478  1.00  0.270          C  
ATOM   9889  O   GLY A 663      14.185  20.415 -32.420  1.00  0.280          O  
ATOM   9890  H   GLY A 663      15.672  17.914 -31.357  1.00  0.350          H  
ATOM   9891 1HA  GLY A 663      14.477  19.965 -29.514  1.00  0.360          H  
ATOM   9892 2HA  GLY A 663      16.171  19.850 -29.944  1.00  0.360          H  
ATOM   9893  N   SER A 664      15.585  21.861 -31.394  1.00  0.280          N  
ATOM   9894  CA  SER A 664      15.423  22.869 -32.421  1.00  0.260          C  
ATOM   9895  C   SER A 664      15.877  22.291 -33.749  1.00  0.210          C  
ATOM   9896  O   SER A 664      16.836  21.515 -33.809  1.00  0.240          O  
ATOM   9897  CB  SER A 664      16.245  24.100 -32.085  1.00  0.370          C  
ATOM   9898  OG  SER A 664      15.800  24.697 -30.895  1.00  0.370          O  
ATOM   9899  H   SER A 664      16.183  22.061 -30.604  1.00  0.340          H  
ATOM   9900  HA  SER A 664      14.370  23.144 -32.491  1.00  0.310          H  
ATOM   9901 1HB  SER A 664      17.293  23.820 -31.985  1.00  0.450          H  
ATOM   9902 2HB  SER A 664      16.175  24.816 -32.903  1.00  0.450          H  
ATOM   9903  HG  SER A 664      16.358  25.470 -30.762  1.00  0.450          H  
ATOM   9904  N   GLY A 665      15.143  22.597 -34.817  1.00  0.200          N  
ATOM   9905  CA  GLY A 665      15.518  22.122 -36.148  1.00  0.160          C  
ATOM   9906  C   GLY A 665      15.118  20.666 -36.356  1.00  0.140          C  
ATOM   9907  O   GLY A 665      15.393  20.084 -37.407  1.00  0.130          O  
ATOM   9908  H   GLY A 665      14.341  23.204 -34.712  1.00  0.240          H  
ATOM   9909 1HA  GLY A 665      15.040  22.745 -36.904  1.00  0.190          H  
ATOM   9910 2HA  GLY A 665      16.595  22.227 -36.280  1.00  0.190          H  
ATOM   9911  N   ASN A 666      14.433  20.103 -35.355  1.00  0.140          N  
ATOM   9912  CA  ASN A 666      14.022  18.718 -35.286  1.00  0.140          C  
ATOM   9913  C   ASN A 666      15.232  17.791 -35.293  1.00  0.120          C  
ATOM   9914  O   ASN A 666      15.160  16.679 -35.838  1.00  0.130          O  
ATOM   9915  CB  ASN A 666      13.065  18.368 -36.413  1.00  0.200          C  
ATOM   9916  CG  ASN A 666      11.790  19.138 -36.335  1.00  0.200          C  
ATOM   9917  OD1 ASN A 666      11.182  19.262 -35.264  1.00  0.200          O  
ATOM   9918  ND2 ASN A 666      11.365  19.667 -37.453  1.00  0.200          N  
ATOM   9919  H   ASN A 666      14.243  20.653 -34.516  1.00  0.170          H  
ATOM   9920  HA  ASN A 666      13.507  18.576 -34.337  1.00  0.170          H  
ATOM   9921 1HB  ASN A 666      13.525  18.534 -37.381  1.00  0.240          H  
ATOM   9922 2HB  ASN A 666      12.825  17.307 -36.356  1.00  0.240          H  
ATOM   9923 1HD2 ASN A 666      10.517  20.196 -37.467  1.00  0.240          H  
ATOM   9924 2HD2 ASN A 666      11.892  19.542 -38.295  1.00  0.240          H  
ATOM   9925  N   ASN A 667      16.331  18.243 -34.661  1.00  0.140          N  
ATOM   9926  CA  ASN A 667      17.524  17.428 -34.530  1.00  0.140          C  
ATOM   9927  C   ASN A 667      17.460  16.485 -33.346  1.00  0.160          C  
ATOM   9928  O   ASN A 667      17.018  16.838 -32.244  1.00  0.240          O  
ATOM   9929  CB  ASN A 667      18.767  18.279 -34.422  1.00  0.200          C  
ATOM   9930  CG  ASN A 667      19.074  19.042 -35.666  1.00  0.200          C  
ATOM   9931  OD1 ASN A 667      18.690  18.674 -36.775  1.00  0.200          O  
ATOM   9932  ND2 ASN A 667      19.782  20.124 -35.500  1.00  0.200          N  
ATOM   9933  H   ASN A 667      16.357  19.195 -34.272  1.00  0.170          H  
ATOM   9934  HA  ASN A 667      17.615  16.800 -35.404  1.00  0.170          H  
ATOM   9935 1HB  ASN A 667      18.648  18.987 -33.599  1.00  0.240          H  
ATOM   9936 2HB  ASN A 667      19.615  17.635 -34.184  1.00  0.240          H  
ATOM   9937 1HD2 ASN A 667      20.028  20.685 -36.291  1.00  0.240          H  
ATOM   9938 2HD2 ASN A 667      20.076  20.397 -34.583  1.00  0.240          H  
ATOM   9939  N   VAL A 668      17.949  15.285 -33.578  1.00  0.160          N  
ATOM   9940  CA  VAL A 668      18.046  14.233 -32.596  1.00  0.220          C  
ATOM   9941  C   VAL A 668      19.439  14.203 -31.957  1.00  0.170          C  
ATOM   9942  O   VAL A 668      20.443  14.260 -32.668  1.00  0.250          O  
ATOM   9943  CB  VAL A 668      17.764  12.878 -33.279  1.00  0.280          C  
ATOM   9944  CG1 VAL A 668      17.936  11.699 -32.316  1.00  0.280          C  
ATOM   9945  CG2 VAL A 668      16.357  12.898 -33.811  1.00  0.280          C  
ATOM   9946  H   VAL A 668      18.252  15.074 -34.523  1.00  0.190          H  
ATOM   9947  HA  VAL A 668      17.257  14.410 -31.875  1.00  0.260          H  
ATOM   9948  HB  VAL A 668      18.466  12.746 -34.096  1.00  0.340          H  
ATOM   9949 1HG1 VAL A 668      17.724  10.772 -32.845  1.00  0.340          H  
ATOM   9950 2HG1 VAL A 668      18.955  11.661 -31.929  1.00  0.340          H  
ATOM   9951 3HG1 VAL A 668      17.241  11.806 -31.492  1.00  0.340          H  
ATOM   9952 1HG2 VAL A 668      16.154  11.967 -34.309  1.00  0.340          H  
ATOM   9953 2HG2 VAL A 668      15.666  13.029 -32.979  1.00  0.340          H  
ATOM   9954 3HG2 VAL A 668      16.241  13.722 -34.517  1.00  0.340          H  
ATOM   9955  N   PRO A 669      19.546  14.168 -30.624  1.00  0.140          N  
ATOM   9956  CA  PRO A 669      20.783  14.076 -29.872  1.00  0.160          C  
ATOM   9957  C   PRO A 669      21.357  12.660 -29.945  1.00  0.230          C  
ATOM   9958  O   PRO A 669      20.876  11.755 -29.259  1.00  0.520          O  
ATOM   9959  CB  PRO A 669      20.335  14.473 -28.463  1.00  0.240          C  
ATOM   9960  CG  PRO A 669      18.866  14.098 -28.403  1.00  0.240          C  
ATOM   9961  CD  PRO A 669      18.338  14.266 -29.783  1.00  0.240          C  
ATOM   9962  HA  PRO A 669      21.506  14.801 -30.280  1.00  0.190          H  
ATOM   9963 1HB  PRO A 669      20.940  13.939 -27.714  1.00  0.290          H  
ATOM   9964 2HB  PRO A 669      20.510  15.549 -28.307  1.00  0.290          H  
ATOM   9965 1HG  PRO A 669      18.728  13.082 -27.999  1.00  0.290          H  
ATOM   9966 2HG  PRO A 669      18.336  14.784 -27.749  1.00  0.290          H  
ATOM   9967 1HD  PRO A 669      17.638  13.443 -29.963  1.00  0.290          H  
ATOM   9968 2HD  PRO A 669      17.858  15.257 -29.890  1.00  0.290          H  
ATOM   9969  N   VAL A 670      22.316  12.468 -30.846  1.00  0.100          N  
ATOM   9970  CA  VAL A 670      22.935  11.173 -31.092  1.00  0.070          C  
ATOM   9971  C   VAL A 670      24.181  11.020 -30.262  1.00  0.090          C  
ATOM   9972  O   VAL A 670      25.057  11.883 -30.274  1.00  0.130          O  
ATOM   9973  CB  VAL A 670      23.277  10.991 -32.570  1.00  0.110          C  
ATOM   9974  CG1 VAL A 670      24.008   9.653 -32.803  1.00  0.110          C  
ATOM   9975  CG2 VAL A 670      22.026  11.036 -33.338  1.00  0.110          C  
ATOM   9976  H   VAL A 670      22.672  13.276 -31.368  1.00  0.120          H  
ATOM   9977  HA  VAL A 670      22.232  10.395 -30.806  1.00  0.080          H  
ATOM   9978  HB  VAL A 670      23.914  11.779 -32.887  1.00  0.130          H  
ATOM   9979 1HG1 VAL A 670      24.224   9.536 -33.844  1.00  0.130          H  
ATOM   9980 2HG1 VAL A 670      24.945   9.619 -32.243  1.00  0.130          H  
ATOM   9981 3HG1 VAL A 670      23.363   8.841 -32.479  1.00  0.130          H  
ATOM   9982 1HG2 VAL A 670      22.254  10.910 -34.385  1.00  0.130          H  
ATOM   9983 2HG2 VAL A 670      21.382  10.229 -33.000  1.00  0.130          H  
ATOM   9984 3HG2 VAL A 670      21.525  11.989 -33.183  1.00  0.130          H  
ATOM   9985  N   VAL A 671      24.258   9.927 -29.527  1.00  0.060          N  
ATOM   9986  CA  VAL A 671      25.385   9.695 -28.637  1.00  0.060          C  
ATOM   9987  C   VAL A 671      26.108   8.400 -28.953  1.00  0.050          C  
ATOM   9988  O   VAL A 671      25.481   7.367 -29.190  1.00  0.060          O  
ATOM   9989  CB  VAL A 671      24.913   9.694 -27.158  1.00  0.080          C  
ATOM   9990  CG1 VAL A 671      26.079   9.410 -26.212  1.00  0.080          C  
ATOM   9991  CG2 VAL A 671      24.259  11.025 -26.850  1.00  0.080          C  
ATOM   9992  H   VAL A 671      23.504   9.238 -29.623  1.00  0.070          H  
ATOM   9993  HA  VAL A 671      26.095  10.511 -28.761  1.00  0.070          H  
ATOM   9994  HB  VAL A 671      24.212   8.932 -27.007  1.00  0.100          H  
ATOM   9995 1HG1 VAL A 671      25.729   9.416 -25.181  1.00  0.100          H  
ATOM   9996 2HG1 VAL A 671      26.529   8.438 -26.421  1.00  0.100          H  
ATOM   9997 3HG1 VAL A 671      26.806  10.181 -26.355  1.00  0.100          H  
ATOM   9998 1HG2 VAL A 671      23.914  11.029 -25.823  1.00  0.100          H  
ATOM   9999 2HG2 VAL A 671      24.960  11.814 -26.992  1.00  0.100          H  
ATOM  10000 3HG2 VAL A 671      23.419  11.182 -27.513  1.00  0.100          H  
ATOM  10001  N   VAL A 672      27.436   8.471 -29.043  1.00  0.050          N  
ATOM  10002  CA  VAL A 672      28.215   7.269 -29.295  1.00  0.050          C  
ATOM  10003  C   VAL A 672      29.241   6.966 -28.217  1.00  0.050          C  
ATOM  10004  O   VAL A 672      30.144   7.760 -27.897  1.00  0.060          O  
ATOM  10005  CB  VAL A 672      28.904   7.293 -30.681  1.00  0.070          C  
ATOM  10006  CG1 VAL A 672      29.775   6.043 -30.893  1.00  0.070          C  
ATOM  10007  CG2 VAL A 672      27.816   7.322 -31.760  1.00  0.070          C  
ATOM  10008  H   VAL A 672      27.887   9.375 -28.879  1.00  0.060          H  
ATOM  10009  HA  VAL A 672      27.523   6.443 -29.319  1.00  0.060          H  
ATOM  10010  HB  VAL A 672      29.554   8.142 -30.745  1.00  0.080          H  
ATOM  10011 1HG1 VAL A 672      30.234   6.089 -31.875  1.00  0.080          H  
ATOM  10012 2HG1 VAL A 672      30.561   5.994 -30.142  1.00  0.080          H  
ATOM  10013 3HG1 VAL A 672      29.152   5.145 -30.824  1.00  0.080          H  
ATOM  10014 1HG2 VAL A 672      28.268   7.328 -32.749  1.00  0.080          H  
ATOM  10015 2HG2 VAL A 672      27.222   6.440 -31.630  1.00  0.080          H  
ATOM  10016 3HG2 VAL A 672      27.183   8.195 -31.647  1.00  0.080          H  
ATOM  10017  N   TYR A 673      29.104   5.763 -27.681  1.00  0.050          N  
ATOM  10018  CA  TYR A 673      30.024   5.261 -26.685  1.00  0.090          C  
ATOM  10019  C   TYR A 673      31.040   4.399 -27.410  1.00  0.090          C  
ATOM  10020  O   TYR A 673      30.675   3.507 -28.186  1.00  0.120          O  
ATOM  10021  CB  TYR A 673      29.292   4.480 -25.581  1.00  0.110          C  
ATOM  10022  CG  TYR A 673      28.366   5.341 -24.688  1.00  0.110          C  
ATOM  10023  CD1 TYR A 673      27.059   4.943 -24.399  1.00  0.110          C  
ATOM  10024  CD2 TYR A 673      28.833   6.526 -24.168  1.00  0.110          C  
ATOM  10025  CE1 TYR A 673      26.262   5.739 -23.574  1.00  0.110          C  
ATOM  10026  CE2 TYR A 673      28.043   7.308 -23.367  1.00  0.110          C  
ATOM  10027  CZ  TYR A 673      26.775   6.928 -23.065  1.00  0.110          C  
ATOM  10028  OH  TYR A 673      26.035   7.721 -22.226  1.00  0.110          O  
ATOM  10029  H   TYR A 673      28.312   5.200 -28.009  1.00  0.060          H  
ATOM  10030  HA  TYR A 673      30.571   6.092 -26.247  1.00  0.110          H  
ATOM  10031 1HB  TYR A 673      28.690   3.699 -26.031  1.00  0.130          H  
ATOM  10032 2HB  TYR A 673      30.026   3.990 -24.944  1.00  0.130          H  
ATOM  10033  HD1 TYR A 673      26.667   4.008 -24.797  1.00  0.130          H  
ATOM  10034  HD2 TYR A 673      29.837   6.841 -24.377  1.00  0.130          H  
ATOM  10035  HE1 TYR A 673      25.248   5.427 -23.326  1.00  0.130          H  
ATOM  10036  HE2 TYR A 673      28.435   8.231 -22.955  1.00  0.130          H  
ATOM  10037  HH  TYR A 673      26.613   8.409 -21.861  1.00  0.130          H  
ATOM  10038  N   THR A 674      32.320   4.684 -27.205  1.00  0.070          N  
ATOM  10039  CA  THR A 674      33.340   3.930 -27.913  1.00  0.060          C  
ATOM  10040  C   THR A 674      34.725   4.063 -27.328  1.00  0.070          C  
ATOM  10041  O   THR A 674      35.025   5.050 -26.658  1.00  0.100          O  
ATOM  10042  CB  THR A 674      33.426   4.377 -29.365  1.00  0.090          C  
ATOM  10043  OG1 THR A 674      34.347   3.526 -30.037  1.00  0.090          O  
ATOM  10044  CG2 THR A 674      33.907   5.841 -29.426  1.00  0.090          C  
ATOM  10045  H   THR A 674      32.581   5.415 -26.557  1.00  0.080          H  
ATOM  10046  HA  THR A 674      33.064   2.882 -27.873  1.00  0.070          H  
ATOM  10047  HB  THR A 674      32.459   4.292 -29.835  1.00  0.110          H  
ATOM  10048  HG1 THR A 674      33.942   2.614 -30.082  1.00  0.110          H  
ATOM  10049 1HG2 THR A 674      33.980   6.153 -30.428  1.00  0.110          H  
ATOM  10050 2HG2 THR A 674      33.198   6.482 -28.902  1.00  0.110          H  
ATOM  10051 3HG2 THR A 674      34.886   5.941 -28.970  1.00  0.110          H  
ATOM  10052  N   ASP A 675      35.567   3.055 -27.564  1.00  0.070          N  
ATOM  10053  CA  ASP A 675      36.980   3.146 -27.192  1.00  0.080          C  
ATOM  10054  C   ASP A 675      37.854   3.487 -28.405  1.00  0.090          C  
ATOM  10055  O   ASP A 675      39.086   3.558 -28.309  1.00  0.160          O  
ATOM  10056  CB  ASP A 675      37.453   1.830 -26.587  1.00  0.110          C  
ATOM  10057  CG  ASP A 675      37.275   0.715 -27.583  1.00  0.110          C  
ATOM  10058  OD1 ASP A 675      36.258   0.747 -28.271  1.00  0.110          O  
ATOM  10059  OD2 ASP A 675      38.137  -0.124 -27.718  1.00  0.110          O  
ATOM  10060  H   ASP A 675      35.229   2.230 -28.096  1.00  0.080          H  
ATOM  10061  HA  ASP A 675      37.097   3.939 -26.451  1.00  0.100          H  
ATOM  10062 1HB  ASP A 675      38.506   1.906 -26.312  1.00  0.130          H  
ATOM  10063 2HB  ASP A 675      36.885   1.608 -25.680  1.00  0.130          H  
ATOM  10064  N   ALA A 676      37.200   3.724 -29.537  1.00  0.060          N  
ATOM  10065  CA  ALA A 676      37.834   4.027 -30.806  1.00  0.060          C  
ATOM  10066  C   ALA A 676      38.617   5.309 -30.743  1.00  0.070          C  
ATOM  10067  O   ALA A 676      38.217   6.245 -30.056  1.00  0.120          O  
ATOM  10068  CB  ALA A 676      36.778   4.153 -31.870  1.00  0.080          C  
ATOM  10069  H   ALA A 676      36.184   3.670 -29.517  1.00  0.070          H  
ATOM  10070  HA  ALA A 676      38.512   3.210 -31.053  1.00  0.070          H  
ATOM  10071 1HB  ALA A 676      37.243   4.349 -32.839  1.00  0.100          H  
ATOM  10072 2HB  ALA A 676      36.231   3.238 -31.892  1.00  0.100          H  
ATOM  10073 3HB  ALA A 676      36.110   4.966 -31.616  1.00  0.100          H  
ATOM  10074  N   ALA A 677      39.731   5.376 -31.471  1.00  0.070          N  
ATOM  10075  CA  ALA A 677      40.462   6.627 -31.523  1.00  0.070          C  
ATOM  10076  C   ALA A 677      39.611   7.636 -32.266  1.00  0.060          C  
ATOM  10077  O   ALA A 677      39.547   8.819 -31.914  1.00  0.060          O  
ATOM  10078  CB  ALA A 677      41.795   6.449 -32.219  1.00  0.100          C  
ATOM  10079  H   ALA A 677      40.018   4.593 -32.056  1.00  0.080          H  
ATOM  10080  HA  ALA A 677      40.621   6.981 -30.504  1.00  0.080          H  
ATOM  10081 1HB  ALA A 677      42.322   7.400 -32.244  1.00  0.120          H  
ATOM  10082 2HB  ALA A 677      42.388   5.715 -31.676  1.00  0.120          H  
ATOM  10083 3HB  ALA A 677      41.617   6.105 -33.231  1.00  0.120          H  
ATOM  10084  N   LYS A 678      38.953   7.137 -33.323  1.00  0.060          N  
ATOM  10085  CA  LYS A 678      38.115   7.960 -34.181  1.00  0.050          C  
ATOM  10086  C   LYS A 678      36.812   7.271 -34.587  1.00  0.050          C  
ATOM  10087  O   LYS A 678      36.771   6.051 -34.793  1.00  0.060          O  
ATOM  10088  CB  LYS A 678      38.892   8.319 -35.445  1.00  0.070          C  
ATOM  10089  CG  LYS A 678      40.154   9.091 -35.207  1.00  0.070          C  
ATOM  10090  CD  LYS A 678      40.823   9.479 -36.501  1.00  0.070          C  
ATOM  10091  CE  LYS A 678      42.114  10.243 -36.248  1.00  0.070          C  
ATOM  10092  NZ  LYS A 678      42.810  10.570 -37.515  1.00  0.070          N  
ATOM  10093  H   LYS A 678      39.094   6.148 -33.550  1.00  0.070          H  
ATOM  10094  HA  LYS A 678      37.849   8.864 -33.641  1.00  0.060          H  
ATOM  10095 1HB  LYS A 678      39.165   7.426 -35.963  1.00  0.090          H  
ATOM  10096 2HB  LYS A 678      38.251   8.908 -36.109  1.00  0.090          H  
ATOM  10097 1HG  LYS A 678      39.929   9.942 -34.628  1.00  0.090          H  
ATOM  10098 2HG  LYS A 678      40.852   8.473 -34.650  1.00  0.090          H  
ATOM  10099 1HD  LYS A 678      41.053   8.578 -37.078  1.00  0.090          H  
ATOM  10100 2HD  LYS A 678      40.145  10.103 -37.090  1.00  0.090          H  
ATOM  10101 1HE  LYS A 678      41.887  11.166 -35.720  1.00  0.090          H  
ATOM  10102 2HE  LYS A 678      42.774   9.632 -35.631  1.00  0.090          H  
ATOM  10103 1HZ  LYS A 678      43.665  11.068 -37.322  1.00  0.090          H  
ATOM  10104 2HZ  LYS A 678      43.025   9.686 -38.000  1.00  0.090          H  
ATOM  10105 3HZ  LYS A 678      42.214  11.137 -38.100  1.00  0.090          H  
ATOM  10106  N   VAL A 679      35.752   8.069 -34.742  1.00  0.050          N  
ATOM  10107  CA  VAL A 679      34.472   7.570 -35.251  1.00  0.060          C  
ATOM  10108  C   VAL A 679      33.889   8.399 -36.381  1.00  0.050          C  
ATOM  10109  O   VAL A 679      33.763   9.627 -36.290  1.00  0.070          O  
ATOM  10110  CB  VAL A 679      33.394   7.448 -34.142  1.00  0.080          C  
ATOM  10111  CG1 VAL A 679      32.027   6.990 -34.731  1.00  0.080          C  
ATOM  10112  CG2 VAL A 679      33.822   6.427 -33.145  1.00  0.080          C  
ATOM  10113  H   VAL A 679      35.870   9.068 -34.537  1.00  0.060          H  
ATOM  10114  HA  VAL A 679      34.645   6.569 -35.639  1.00  0.070          H  
ATOM  10115  HB  VAL A 679      33.252   8.409 -33.669  1.00  0.100          H  
ATOM  10116 1HG1 VAL A 679      31.302   6.902 -33.928  1.00  0.100          H  
ATOM  10117 2HG1 VAL A 679      31.649   7.707 -35.456  1.00  0.100          H  
ATOM  10118 3HG1 VAL A 679      32.162   6.019 -35.214  1.00  0.100          H  
ATOM  10119 1HG2 VAL A 679      33.051   6.347 -32.393  1.00  0.100          H  
ATOM  10120 2HG2 VAL A 679      33.949   5.464 -33.641  1.00  0.100          H  
ATOM  10121 3HG2 VAL A 679      34.762   6.726 -32.690  1.00  0.100          H  
ATOM  10122  N   LYS A 680      33.504   7.705 -37.445  1.00  0.050          N  
ATOM  10123  CA  LYS A 680      32.829   8.337 -38.564  1.00  0.060          C  
ATOM  10124  C   LYS A 680      31.356   7.951 -38.483  1.00  0.070          C  
ATOM  10125  O   LYS A 680      31.022   6.764 -38.418  1.00  0.080          O  
ATOM  10126  CB  LYS A 680      33.430   7.901 -39.898  1.00  0.080          C  
ATOM  10127  CG  LYS A 680      34.859   8.322 -40.127  1.00  0.080          C  
ATOM  10128  CD  LYS A 680      35.335   7.928 -41.517  1.00  0.080          C  
ATOM  10129  CE  LYS A 680      36.809   8.266 -41.721  1.00  0.080          C  
ATOM  10130  NZ  LYS A 680      37.276   7.939 -43.101  1.00  0.080          N  
ATOM  10131  H   LYS A 680      33.672   6.693 -37.442  1.00  0.060          H  
ATOM  10132  HA  LYS A 680      32.900   9.420 -38.478  1.00  0.070          H  
ATOM  10133 1HB  LYS A 680      33.400   6.819 -39.964  1.00  0.100          H  
ATOM  10134 2HB  LYS A 680      32.832   8.299 -40.708  1.00  0.100          H  
ATOM  10135 1HG  LYS A 680      34.915   9.399 -40.043  1.00  0.100          H  
ATOM  10136 2HG  LYS A 680      35.509   7.878 -39.373  1.00  0.100          H  
ATOM  10137 1HD  LYS A 680      35.176   6.859 -41.676  1.00  0.100          H  
ATOM  10138 2HD  LYS A 680      34.750   8.476 -42.255  1.00  0.100          H  
ATOM  10139 1HE  LYS A 680      36.962   9.322 -41.546  1.00  0.100          H  
ATOM  10140 2HE  LYS A 680      37.402   7.699 -41.002  1.00  0.100          H  
ATOM  10141 1HZ  LYS A 680      38.254   8.178 -43.184  1.00  0.100          H  
ATOM  10142 2HZ  LYS A 680      37.150   6.951 -43.289  1.00  0.100          H  
ATOM  10143 3HZ  LYS A 680      36.743   8.475 -43.768  1.00  0.100          H  
ATOM  10144  N   LEU A 681      30.464   8.935 -38.424  1.00  0.080          N  
ATOM  10145  CA  LEU A 681      29.046   8.595 -38.317  1.00  0.120          C  
ATOM  10146  C   LEU A 681      28.404   8.874 -39.677  1.00  0.100          C  
ATOM  10147  O   LEU A 681      28.611   9.955 -40.248  1.00  0.110          O  
ATOM  10148  CB  LEU A 681      28.358   9.432 -37.215  1.00  0.150          C  
ATOM  10149  CG  LEU A 681      26.914   9.001 -36.799  1.00  0.150          C  
ATOM  10150  CD1 LEU A 681      26.987   7.696 -35.982  1.00  0.150          C  
ATOM  10151  CD2 LEU A 681      26.229  10.117 -36.039  1.00  0.150          C  
ATOM  10152  H   LEU A 681      30.777   9.909 -38.468  1.00  0.100          H  
ATOM  10153  HA  LEU A 681      28.942   7.537 -38.103  1.00  0.140          H  
ATOM  10154 1HB  LEU A 681      28.977   9.381 -36.325  1.00  0.180          H  
ATOM  10155 2HB  LEU A 681      28.320  10.472 -37.538  1.00  0.180          H  
ATOM  10156  HG  LEU A 681      26.350   8.774 -37.676  1.00  0.180          H  
ATOM  10157 1HD1 LEU A 681      25.998   7.378 -35.705  1.00  0.180          H  
ATOM  10158 2HD1 LEU A 681      27.451   6.920 -36.566  1.00  0.180          H  
ATOM  10159 3HD1 LEU A 681      27.570   7.869 -35.079  1.00  0.180          H  
ATOM  10160 1HD2 LEU A 681      25.227   9.811 -35.792  1.00  0.180          H  
ATOM  10161 2HD2 LEU A 681      26.776  10.319 -35.145  1.00  0.180          H  
ATOM  10162 3HD2 LEU A 681      26.187  11.013 -36.655  1.00  0.180          H  
ATOM  10163  N   TYR A 682      27.569   7.939 -40.136  1.00  0.100          N  
ATOM  10164  CA  TYR A 682      26.884   7.991 -41.425  1.00  0.100          C  
ATOM  10165  C   TYR A 682      25.359   7.796 -41.362  1.00  0.090          C  
ATOM  10166  O   TYR A 682      24.839   7.175 -40.430  1.00  0.110          O  
ATOM  10167  CB  TYR A 682      27.429   6.884 -42.323  1.00  0.140          C  
ATOM  10168  CG  TYR A 682      28.909   6.938 -42.638  1.00  0.140          C  
ATOM  10169  CD1 TYR A 682      29.836   6.347 -41.792  1.00  0.140          C  
ATOM  10170  CD2 TYR A 682      29.331   7.541 -43.791  1.00  0.140          C  
ATOM  10171  CE1 TYR A 682      31.168   6.388 -42.121  1.00  0.140          C  
ATOM  10172  CE2 TYR A 682      30.642   7.587 -44.116  1.00  0.140          C  
ATOM  10173  CZ  TYR A 682      31.566   7.019 -43.293  1.00  0.140          C  
ATOM  10174  OH  TYR A 682      32.890   7.080 -43.639  1.00  0.140          O  
ATOM  10175  H   TYR A 682      27.474   7.088 -39.585  1.00  0.120          H  
ATOM  10176  HA  TYR A 682      27.078   8.962 -41.865  1.00  0.120          H  
ATOM  10177 1HB  TYR A 682      27.209   5.912 -41.874  1.00  0.170          H  
ATOM  10178 2HB  TYR A 682      26.891   6.947 -43.253  1.00  0.170          H  
ATOM  10179  HD1 TYR A 682      29.515   5.849 -40.872  1.00  0.170          H  
ATOM  10180  HD2 TYR A 682      28.610   7.981 -44.454  1.00  0.170          H  
ATOM  10181  HE1 TYR A 682      31.902   5.926 -41.467  1.00  0.170          H  
ATOM  10182  HE2 TYR A 682      30.955   8.074 -45.038  1.00  0.170          H  
ATOM  10183  HH  TYR A 682      32.980   7.551 -44.471  1.00  0.170          H  
ATOM  10184  N   PHE A 683      24.650   8.265 -42.406  1.00  0.090          N  
ATOM  10185  CA  PHE A 683      23.199   8.033 -42.560  1.00  0.100          C  
ATOM  10186  C   PHE A 683      22.771   7.493 -43.921  1.00  0.090          C  
ATOM  10187  O   PHE A 683      23.190   7.994 -44.976  1.00  0.090          O  
ATOM  10188  CB  PHE A 683      22.373   9.305 -42.324  1.00  0.140          C  
ATOM  10189  CG  PHE A 683      20.842   9.179 -42.632  1.00  0.140          C  
ATOM  10190  CD1 PHE A 683      19.965   8.443 -41.829  1.00  0.140          C  
ATOM  10191  CD2 PHE A 683      20.286   9.850 -43.709  1.00  0.140          C  
ATOM  10192  CE1 PHE A 683      18.633   8.383 -42.084  1.00  0.140          C  
ATOM  10193  CE2 PHE A 683      18.930   9.779 -43.957  1.00  0.140          C  
ATOM  10194  CZ  PHE A 683      18.115   9.043 -43.134  1.00  0.140          C  
ATOM  10195  H   PHE A 683      25.160   8.789 -43.120  1.00  0.110          H  
ATOM  10196  HA  PHE A 683      22.910   7.307 -41.810  1.00  0.120          H  
ATOM  10197 1HB  PHE A 683      22.456   9.597 -41.316  1.00  0.160          H  
ATOM  10198 2HB  PHE A 683      22.779  10.112 -42.929  1.00  0.160          H  
ATOM  10199  HD1 PHE A 683      20.330   7.900 -40.997  1.00  0.160          H  
ATOM  10200  HD2 PHE A 683      20.929  10.443 -44.360  1.00  0.160          H  
ATOM  10201  HE1 PHE A 683      17.981   7.802 -41.432  1.00  0.160          H  
ATOM  10202  HE2 PHE A 683      18.503  10.311 -44.803  1.00  0.160          H  
ATOM  10203  HZ  PHE A 683      17.041   8.991 -43.327  1.00  0.160          H  
ATOM  10204  N   THR A 684      21.913   6.475 -43.878  1.00  0.090          N  
ATOM  10205  CA  THR A 684      21.290   5.905 -45.063  1.00  0.090          C  
ATOM  10206  C   THR A 684      19.775   6.120 -45.036  1.00  0.080          C  
ATOM  10207  O   THR A 684      19.099   5.626 -44.132  1.00  0.080          O  
ATOM  10208  CB  THR A 684      21.588   4.393 -45.196  1.00  0.130          C  
ATOM  10209  OG1 THR A 684      22.991   4.207 -45.357  1.00  0.130          O  
ATOM  10210  CG2 THR A 684      20.822   3.731 -46.358  1.00  0.130          C  
ATOM  10211  H   THR A 684      21.682   6.088 -42.958  1.00  0.110          H  
ATOM  10212  HA  THR A 684      21.742   6.366 -45.927  1.00  0.110          H  
ATOM  10213  HB  THR A 684      21.290   3.905 -44.279  1.00  0.150          H  
ATOM  10214  HG1 THR A 684      23.230   4.653 -46.200  1.00  0.150          H  
ATOM  10215 1HG2 THR A 684      21.066   2.672 -46.393  1.00  0.150          H  
ATOM  10216 2HG2 THR A 684      19.753   3.839 -46.212  1.00  0.150          H  
ATOM  10217 3HG2 THR A 684      21.088   4.182 -47.300  1.00  0.150          H  
ATOM  10218  N   PRO A 685      19.188   6.833 -46.011  1.00  0.110          N  
ATOM  10219  CA  PRO A 685      17.759   7.062 -46.125  1.00  0.110          C  
ATOM  10220  C   PRO A 685      17.035   5.743 -46.231  1.00  0.110          C  
ATOM  10221  O   PRO A 685      17.530   4.833 -46.896  1.00  0.140          O  
ATOM  10222  CB  PRO A 685      17.645   7.854 -47.432  1.00  0.170          C  
ATOM  10223  CG  PRO A 685      18.993   8.521 -47.599  1.00  0.170          C  
ATOM  10224  CD  PRO A 685      19.995   7.543 -47.025  1.00  0.170          C  
ATOM  10225  HA  PRO A 685      17.383   7.631 -45.272  1.00  0.130          H  
ATOM  10226 1HB  PRO A 685      17.386   7.172 -48.258  1.00  0.200          H  
ATOM  10227 2HB  PRO A 685      16.820   8.578 -47.351  1.00  0.200          H  
ATOM  10228 1HG  PRO A 685      19.179   8.731 -48.665  1.00  0.200          H  
ATOM  10229 2HG  PRO A 685      19.009   9.490 -47.082  1.00  0.200          H  
ATOM  10230 1HD  PRO A 685      20.378   6.846 -47.795  1.00  0.200          H  
ATOM  10231 2HD  PRO A 685      20.796   8.146 -46.553  1.00  0.200          H  
ATOM  10232  N   LYS A 686      15.858   5.647 -45.648  1.00  0.130          N  
ATOM  10233  CA  LYS A 686      15.100   4.413 -45.751  1.00  0.180          C  
ATOM  10234  C   LYS A 686      14.864   4.004 -47.194  1.00  0.170          C  
ATOM  10235  O   LYS A 686      14.340   4.774 -47.997  1.00  0.160          O  
ATOM  10236  CB  LYS A 686      13.753   4.567 -45.047  1.00  0.230          C  
ATOM  10237  CG  LYS A 686      12.805   3.352 -45.107  1.00  0.230          C  
ATOM  10238  CD  LYS A 686      13.255   2.196 -44.213  1.00  0.230          C  
ATOM  10239  CE  LYS A 686      12.303   0.993 -44.335  1.00  0.230          C  
ATOM  10240  NZ  LYS A 686      10.932   1.284 -43.800  1.00  0.230          N  
ATOM  10241  H   LYS A 686      15.503   6.425 -45.082  1.00  0.160          H  
ATOM  10242  HA  LYS A 686      15.674   3.625 -45.268  1.00  0.220          H  
ATOM  10243 1HB  LYS A 686      13.938   4.768 -44.014  1.00  0.280          H  
ATOM  10244 2HB  LYS A 686      13.223   5.430 -45.450  1.00  0.280          H  
ATOM  10245 1HG  LYS A 686      11.827   3.689 -44.769  1.00  0.280          H  
ATOM  10246 2HG  LYS A 686      12.699   3.002 -46.131  1.00  0.280          H  
ATOM  10247 1HD  LYS A 686      14.257   1.877 -44.484  1.00  0.280          H  
ATOM  10248 2HD  LYS A 686      13.267   2.534 -43.173  1.00  0.280          H  
ATOM  10249 1HE  LYS A 686      12.219   0.720 -45.386  1.00  0.280          H  
ATOM  10250 2HE  LYS A 686      12.724   0.153 -43.784  1.00  0.280          H  
ATOM  10251 1HZ  LYS A 686      10.350   0.464 -43.904  1.00  0.280          H  
ATOM  10252 2HZ  LYS A 686      11.008   1.519 -42.812  1.00  0.280          H  
ATOM  10253 3HZ  LYS A 686      10.510   2.056 -44.305  1.00  0.280          H  
ATOM  10254  N   GLY A 687      15.222   2.758 -47.505  1.00  0.220          N  
ATOM  10255  CA  GLY A 687      15.033   2.183 -48.832  1.00  0.230          C  
ATOM  10256  C   GLY A 687      16.249   2.333 -49.739  1.00  0.250          C  
ATOM  10257  O   GLY A 687      16.311   1.715 -50.806  1.00  0.310          O  
ATOM  10258  H   GLY A 687      15.682   2.201 -46.801  1.00  0.260          H  
ATOM  10259 1HA  GLY A 687      14.791   1.126 -48.728  1.00  0.280          H  
ATOM  10260 2HA  GLY A 687      14.175   2.657 -49.304  1.00  0.280          H  
ATOM  10261  N   SER A 688      17.218   3.132 -49.320  1.00  0.300          N  
ATOM  10262  CA  SER A 688      18.416   3.351 -50.100  1.00  0.470          C  
ATOM  10263  C   SER A 688      19.539   2.502 -49.556  1.00  0.670          C  
ATOM  10264  O   SER A 688      19.450   1.974 -48.445  1.00  1.510          O  
ATOM  10265  CB  SER A 688      18.812   4.821 -50.085  1.00  0.590          C  
ATOM  10266  OG  SER A 688      17.848   5.623 -50.722  1.00  0.590          O  
ATOM  10267  H   SER A 688      17.133   3.631 -48.429  1.00  0.360          H  
ATOM  10268  HA  SER A 688      18.226   3.053 -51.131  1.00  0.560          H  
ATOM  10269 1HB  SER A 688      18.931   5.148 -49.052  1.00  0.710          H  
ATOM  10270 2HB  SER A 688      19.771   4.949 -50.575  1.00  0.710          H  
ATOM  10271  HG  SER A 688      18.205   6.513 -50.731  1.00  0.710          H  
ATOM  10272  N   THR A 689      20.598   2.365 -50.348  1.00  0.390          N  
ATOM  10273  CA  THR A 689      21.805   1.654 -49.947  1.00  0.360          C  
ATOM  10274  C   THR A 689      22.959   2.639 -49.781  1.00  0.330          C  
ATOM  10275  O   THR A 689      24.073   2.271 -49.402  1.00  0.460          O  
ATOM  10276  CB  THR A 689      22.164   0.595 -50.995  1.00  0.520          C  
ATOM  10277  OG1 THR A 689      22.388   1.245 -52.258  1.00  0.520          O  
ATOM  10278  CG2 THR A 689      21.014  -0.394 -51.133  1.00  0.520          C  
ATOM  10279  H   THR A 689      20.576   2.759 -51.279  1.00  0.470          H  
ATOM  10280  HA  THR A 689      21.630   1.166 -48.987  1.00  0.430          H  
ATOM  10281  HB  THR A 689      23.071   0.072 -50.692  1.00  0.620          H  
ATOM  10282  HG1 THR A 689      22.791   0.620 -52.872  1.00  0.620          H  
ATOM  10283 1HG2 THR A 689      21.268  -1.143 -51.881  1.00  0.620          H  
ATOM  10284 2HG2 THR A 689      20.840  -0.880 -50.174  1.00  0.620          H  
ATOM  10285 3HG2 THR A 689      20.110   0.128 -51.440  1.00  0.620          H  
ATOM  10286  N   GLU A 690      22.675   3.893 -50.121  1.00  0.280          N  
ATOM  10287  CA  GLU A 690      23.602   5.011 -50.061  1.00  0.290          C  
ATOM  10288  C   GLU A 690      23.979   5.316 -48.626  1.00  0.120          C  
ATOM  10289  O   GLU A 690      23.113   5.357 -47.762  1.00  0.130          O  
ATOM  10290  CB  GLU A 690      22.979   6.247 -50.708  1.00  0.400          C  
ATOM  10291  CG  GLU A 690      23.899   7.452 -50.785  1.00  0.400          C  
ATOM  10292  CD  GLU A 690      23.293   8.598 -51.521  1.00  0.400          C  
ATOM  10293  OE1 GLU A 690      22.190   8.468 -51.992  1.00  0.400          O  
ATOM  10294  OE2 GLU A 690      23.936   9.617 -51.611  1.00  0.400          O  
ATOM  10295  H   GLU A 690      21.735   4.070 -50.421  1.00  0.340          H  
ATOM  10296  HA  GLU A 690      24.508   4.743 -50.606  1.00  0.350          H  
ATOM  10297 1HB  GLU A 690      22.657   6.002 -51.721  1.00  0.480          H  
ATOM  10298 2HB  GLU A 690      22.092   6.541 -50.144  1.00  0.480          H  
ATOM  10299 1HG  GLU A 690      24.138   7.783 -49.776  1.00  0.480          H  
ATOM  10300 2HG  GLU A 690      24.828   7.162 -51.271  1.00  0.480          H  
ATOM  10301  N   LYS A 691      25.251   5.563 -48.371  1.00  0.180          N  
ATOM  10302  CA  LYS A 691      25.695   5.905 -47.028  1.00  0.230          C  
ATOM  10303  C   LYS A 691      26.372   7.280 -47.033  1.00  0.170          C  
ATOM  10304  O   LYS A 691      27.459   7.428 -47.594  1.00  0.200          O  
ATOM  10305  CB  LYS A 691      26.661   4.807 -46.560  1.00  0.300          C  
ATOM  10306  CG  LYS A 691      27.184   4.966 -45.180  1.00  0.300          C  
ATOM  10307  CD  LYS A 691      28.022   3.760 -44.697  1.00  0.300          C  
ATOM  10308  CE  LYS A 691      29.410   3.733 -45.361  1.00  0.300          C  
ATOM  10309  NZ  LYS A 691      30.293   2.650 -44.809  1.00  0.300          N  
ATOM  10310  H   LYS A 691      25.924   5.509 -49.122  1.00  0.220          H  
ATOM  10311  HA  LYS A 691      24.836   5.958 -46.359  1.00  0.280          H  
ATOM  10312 1HB  LYS A 691      26.153   3.842 -46.615  1.00  0.360          H  
ATOM  10313 2HB  LYS A 691      27.501   4.772 -47.245  1.00  0.360          H  
ATOM  10314 1HG  LYS A 691      27.792   5.840 -45.178  1.00  0.360          H  
ATOM  10315 2HG  LYS A 691      26.342   5.108 -44.506  1.00  0.360          H  
ATOM  10316 1HD  LYS A 691      28.154   3.823 -43.614  1.00  0.360          H  
ATOM  10317 2HD  LYS A 691      27.498   2.834 -44.929  1.00  0.360          H  
ATOM  10318 1HE  LYS A 691      29.294   3.565 -46.426  1.00  0.360          H  
ATOM  10319 2HE  LYS A 691      29.898   4.694 -45.203  1.00  0.360          H  
ATOM  10320 1HZ  LYS A 691      31.192   2.671 -45.263  1.00  0.360          H  
ATOM  10321 2HZ  LYS A 691      30.461   2.779 -43.800  1.00  0.360          H  
ATOM  10322 3HZ  LYS A 691      29.876   1.750 -44.951  1.00  0.360          H  
ATOM  10323  N   ARG A 692      25.744   8.284 -46.416  1.00  0.160          N  
ATOM  10324  CA  ARG A 692      26.293   9.639 -46.423  1.00  0.170          C  
ATOM  10325  C   ARG A 692      26.980   9.974 -45.112  1.00  0.130          C  
ATOM  10326  O   ARG A 692      26.478   9.648 -44.039  1.00  0.110          O  
ATOM  10327  CB  ARG A 692      25.191  10.655 -46.671  1.00  0.230          C  
ATOM  10328  CG  ARG A 692      24.525  10.558 -48.035  1.00  0.230          C  
ATOM  10329  CD  ARG A 692      23.464  11.577 -48.208  1.00  0.230          C  
ATOM  10330  NE  ARG A 692      22.817  11.470 -49.509  1.00  0.230          N  
ATOM  10331  CZ  ARG A 692      21.746  12.189 -49.909  1.00  0.230          C  
ATOM  10332  NH1 ARG A 692      21.191  13.085 -49.108  1.00  0.230          N  
ATOM  10333  NH2 ARG A 692      21.255  11.987 -51.115  1.00  0.230          N  
ATOM  10334  H   ARG A 692      24.841   8.113 -45.961  1.00  0.190          H  
ATOM  10335  HA  ARG A 692      27.024   9.713 -47.228  1.00  0.200          H  
ATOM  10336 1HB  ARG A 692      24.412  10.527 -45.917  1.00  0.280          H  
ATOM  10337 2HB  ARG A 692      25.593  11.663 -46.559  1.00  0.280          H  
ATOM  10338 1HG  ARG A 692      25.265  10.688 -48.824  1.00  0.280          H  
ATOM  10339 2HG  ARG A 692      24.062   9.577 -48.138  1.00  0.280          H  
ATOM  10340 1HD  ARG A 692      22.709  11.434 -47.435  1.00  0.280          H  
ATOM  10341 2HD  ARG A 692      23.900  12.571 -48.121  1.00  0.280          H  
ATOM  10342  HE  ARG A 692      23.215  10.798 -50.191  1.00  0.280          H  
ATOM  10343 1HH1 ARG A 692      21.566  13.245 -48.185  1.00  0.280          H  
ATOM  10344 2HH1 ARG A 692      20.391  13.617 -49.420  1.00  0.280          H  
ATOM  10345 1HH2 ARG A 692      21.691  11.285 -51.722  1.00  0.280          H  
ATOM  10346 2HH2 ARG A 692      20.457  12.510 -51.437  1.00  0.280          H  
ATOM  10347  N   LEU A 693      28.115  10.658 -45.167  1.00  0.140          N  
ATOM  10348  CA  LEU A 693      28.797  11.019 -43.923  1.00  0.130          C  
ATOM  10349  C   LEU A 693      28.081  12.167 -43.221  1.00  0.120          C  
ATOM  10350  O   LEU A 693      27.776  13.186 -43.843  1.00  0.160          O  
ATOM  10351  CB  LEU A 693      30.262  11.419 -44.223  1.00  0.190          C  
ATOM  10352  CG  LEU A 693      31.202  11.765 -42.997  1.00  0.190          C  
ATOM  10353  CD1 LEU A 693      31.479  10.516 -42.134  1.00  0.190          C  
ATOM  10354  CD2 LEU A 693      32.503  12.328 -43.511  1.00  0.190          C  
ATOM  10355  H   LEU A 693      28.510  10.919 -46.061  1.00  0.170          H  
ATOM  10356  HA  LEU A 693      28.784  10.168 -43.252  1.00  0.160          H  
ATOM  10357 1HB  LEU A 693      30.729  10.606 -44.770  1.00  0.220          H  
ATOM  10358 2HB  LEU A 693      30.244  12.294 -44.871  1.00  0.220          H  
ATOM  10359  HG  LEU A 693      30.716  12.505 -42.375  1.00  0.220          H  
ATOM  10360 1HD1 LEU A 693      32.124  10.787 -41.294  1.00  0.220          H  
ATOM  10361 2HD1 LEU A 693      30.559  10.105 -41.747  1.00  0.220          H  
ATOM  10362 3HD1 LEU A 693      31.978   9.773 -42.735  1.00  0.220          H  
ATOM  10363 1HD2 LEU A 693      33.149  12.584 -42.665  1.00  0.220          H  
ATOM  10364 2HD2 LEU A 693      33.004  11.586 -44.135  1.00  0.220          H  
ATOM  10365 3HD2 LEU A 693      32.304  13.223 -44.100  1.00  0.220          H  
ATOM  10366  N   ILE A 694      27.837  12.004 -41.922  1.00  0.090          N  
ATOM  10367  CA  ILE A 694      27.237  13.024 -41.071  1.00  0.100          C  
ATOM  10368  C   ILE A 694      28.374  13.861 -40.539  1.00  0.110          C  
ATOM  10369  O   ILE A 694      28.341  15.091 -40.564  1.00  0.110          O  
ATOM  10370  CB  ILE A 694      26.464  12.400 -39.889  1.00  0.140          C  
ATOM  10371  CG1 ILE A 694      25.267  11.598 -40.424  1.00  0.140          C  
ATOM  10372  CG2 ILE A 694      26.037  13.487 -38.884  1.00  0.140          C  
ATOM  10373  CD1 ILE A 694      24.634  10.702 -39.400  1.00  0.140          C  
ATOM  10374  H   ILE A 694      28.102  11.131 -41.476  1.00  0.110          H  
ATOM  10375  HA  ILE A 694      26.573  13.653 -41.663  1.00  0.120          H  
ATOM  10376  HB  ILE A 694      27.108  11.703 -39.373  1.00  0.160          H  
ATOM  10377 1HG1 ILE A 694      24.515  12.292 -40.789  1.00  0.160          H  
ATOM  10378 2HG1 ILE A 694      25.600  10.984 -41.261  1.00  0.160          H  
ATOM  10379 1HG2 ILE A 694      25.531  13.040 -38.052  1.00  0.160          H  
ATOM  10380 2HG2 ILE A 694      26.910  14.011 -38.507  1.00  0.160          H  
ATOM  10381 3HG2 ILE A 694      25.375  14.202 -39.374  1.00  0.160          H  
ATOM  10382 1HD1 ILE A 694      23.832  10.176 -39.830  1.00  0.160          H  
ATOM  10383 2HD1 ILE A 694      25.364  10.006 -39.077  1.00  0.160          H  
ATOM  10384 3HD1 ILE A 694      24.265  11.265 -38.558  1.00  0.160          H  
ATOM  10385  N   GLY A 695      29.383  13.167 -40.036  1.00  0.120          N  
ATOM  10386  CA  GLY A 695      30.557  13.828 -39.498  1.00  0.120          C  
ATOM  10387  C   GLY A 695      31.574  12.850 -38.939  1.00  0.130          C  
ATOM  10388  O   GLY A 695      31.331  11.642 -38.877  1.00  0.160          O  
ATOM  10389  H   GLY A 695      29.290  12.150 -40.028  1.00  0.140          H  
ATOM  10390 1HA  GLY A 695      31.022  14.422 -40.286  1.00  0.140          H  
ATOM  10391 2HA  GLY A 695      30.251  14.524 -38.718  1.00  0.140          H  
ATOM  10392  N   GLU A 696      32.711  13.391 -38.515  1.00  0.090          N  
ATOM  10393  CA  GLU A 696      33.818  12.607 -37.979  1.00  0.130          C  
ATOM  10394  C   GLU A 696      34.426  13.281 -36.771  1.00  0.100          C  
ATOM  10395  O   GLU A 696      34.638  14.495 -36.767  1.00  0.140          O  
ATOM  10396  CB  GLU A 696      34.904  12.418 -39.040  1.00  0.170          C  
ATOM  10397  CG  GLU A 696      36.121  11.609 -38.568  1.00  0.170          C  
ATOM  10398  CD  GLU A 696      37.125  11.392 -39.645  1.00  0.170          C  
ATOM  10399  OE1 GLU A 696      36.927  11.886 -40.726  1.00  0.170          O  
ATOM  10400  OE2 GLU A 696      38.090  10.713 -39.400  1.00  0.170          O  
ATOM  10401  H   GLU A 696      32.825  14.394 -38.582  1.00  0.110          H  
ATOM  10402  HA  GLU A 696      33.445  11.635 -37.670  1.00  0.160          H  
ATOM  10403 1HB  GLU A 696      34.477  11.905 -39.903  1.00  0.200          H  
ATOM  10404 2HB  GLU A 696      35.257  13.391 -39.378  1.00  0.200          H  
ATOM  10405 1HG  GLU A 696      36.616  12.142 -37.758  1.00  0.200          H  
ATOM  10406 2HG  GLU A 696      35.787  10.648 -38.175  1.00  0.200          H  
ATOM  10407  N   LYS A 697      34.691  12.483 -35.742  1.00  0.060          N  
ATOM  10408  CA  LYS A 697      35.281  12.969 -34.505  1.00  0.050          C  
ATOM  10409  C   LYS A 697      36.446  12.110 -34.021  1.00  0.060          C  
ATOM  10410  O   LYS A 697      36.442  10.885 -34.180  1.00  0.070          O  
ATOM  10411  CB  LYS A 697      34.192  13.019 -33.465  1.00  0.070          C  
ATOM  10412  CG  LYS A 697      33.121  14.011 -33.773  1.00  0.070          C  
ATOM  10413  CD  LYS A 697      32.076  14.025 -32.733  1.00  0.070          C  
ATOM  10414  CE  LYS A 697      30.927  14.884 -33.160  1.00  0.070          C  
ATOM  10415  NZ  LYS A 697      31.214  16.348 -33.084  1.00  0.070          N  
ATOM  10416  H   LYS A 697      34.456  11.489 -35.842  1.00  0.070          H  
ATOM  10417  HA  LYS A 697      35.662  13.976 -34.676  1.00  0.060          H  
ATOM  10418 1HB  LYS A 697      33.717  12.061 -33.443  1.00  0.090          H  
ATOM  10419 2HB  LYS A 697      34.608  13.200 -32.501  1.00  0.090          H  
ATOM  10420 1HG  LYS A 697      33.565  15.001 -33.873  1.00  0.090          H  
ATOM  10421 2HG  LYS A 697      32.642  13.747 -34.710  1.00  0.090          H  
ATOM  10422 1HD  LYS A 697      31.717  13.019 -32.568  1.00  0.090          H  
ATOM  10423 2HD  LYS A 697      32.484  14.414 -31.802  1.00  0.090          H  
ATOM  10424 1HE  LYS A 697      30.679  14.648 -34.180  1.00  0.090          H  
ATOM  10425 2HE  LYS A 697      30.100  14.644 -32.547  1.00  0.090          H  
ATOM  10426 1HZ  LYS A 697      30.407  16.884 -33.379  1.00  0.090          H  
ATOM  10427 2HZ  LYS A 697      31.429  16.610 -32.134  1.00  0.090          H  
ATOM  10428 3HZ  LYS A 697      31.987  16.602 -33.683  1.00  0.090          H  
ATOM  10429  N   SER A 698      37.414  12.745 -33.356  1.00  0.060          N  
ATOM  10430  CA  SER A 698      38.566  12.034 -32.811  1.00  0.060          C  
ATOM  10431  C   SER A 698      38.824  12.374 -31.358  1.00  0.060          C  
ATOM  10432  O   SER A 698      38.615  13.511 -30.932  1.00  0.070          O  
ATOM  10433  CB  SER A 698      39.798  12.428 -33.600  1.00  0.080          C  
ATOM  10434  OG  SER A 698      40.074  13.798 -33.448  1.00  0.080          O  
ATOM  10435  H   SER A 698      37.382  13.750 -33.252  1.00  0.070          H  
ATOM  10436  HA  SER A 698      38.396  10.964 -32.884  1.00  0.070          H  
ATOM  10437 1HB  SER A 698      40.651  11.839 -33.258  1.00  0.100          H  
ATOM  10438 2HB  SER A 698      39.639  12.210 -34.653  1.00  0.100          H  
ATOM  10439  HG  SER A 698      40.887  13.963 -33.930  1.00  0.100          H  
ATOM  10440  N   PHE A 699      39.379  11.407 -30.628  1.00  0.060          N  
ATOM  10441  CA  PHE A 699      39.731  11.575 -29.224  1.00  0.070          C  
ATOM  10442  C   PHE A 699      41.209  11.800 -28.963  1.00  0.070          C  
ATOM  10443  O   PHE A 699      42.080  11.278 -29.666  1.00  0.090          O  
ATOM  10444  CB  PHE A 699      39.377  10.341 -28.419  1.00  0.090          C  
ATOM  10445  CG  PHE A 699      37.936  10.045 -28.175  1.00  0.090          C  
ATOM  10446  CD1 PHE A 699      37.215   9.246 -29.032  1.00  0.090          C  
ATOM  10447  CD2 PHE A 699      37.319  10.529 -27.042  1.00  0.090          C  
ATOM  10448  CE1 PHE A 699      35.906   8.947 -28.752  1.00  0.090          C  
ATOM  10449  CE2 PHE A 699      36.015  10.245 -26.755  1.00  0.090          C  
ATOM  10450  CZ  PHE A 699      35.306   9.450 -27.605  1.00  0.090          C  
ATOM  10451  H   PHE A 699      39.531  10.490 -31.062  1.00  0.070          H  
ATOM  10452  HA  PHE A 699      39.183  12.432 -28.833  1.00  0.080          H  
ATOM  10453 1HB  PHE A 699      39.820   9.463 -28.902  1.00  0.110          H  
ATOM  10454 2HB  PHE A 699      39.861  10.454 -27.475  1.00  0.110          H  
ATOM  10455  HD1 PHE A 699      37.695   8.837 -29.931  1.00  0.110          H  
ATOM  10456  HD2 PHE A 699      37.888  11.129 -26.369  1.00  0.110          H  
ATOM  10457  HE1 PHE A 699      35.348   8.310 -29.430  1.00  0.110          H  
ATOM  10458  HE2 PHE A 699      35.550  10.643 -25.844  1.00  0.110          H  
ATOM  10459  HZ  PHE A 699      34.276   9.207 -27.381  1.00  0.110          H  
ATOM  10460  N   THR A 700      41.484  12.545 -27.896  1.00  0.070          N  
ATOM  10461  CA  THR A 700      42.827  12.766 -27.393  1.00  0.070          C  
ATOM  10462  C   THR A 700      43.129  11.753 -26.307  1.00  0.060          C  
ATOM  10463  O   THR A 700      42.345  11.582 -25.367  1.00  0.110          O  
ATOM  10464  CB  THR A 700      42.996  14.185 -26.790  1.00  0.100          C  
ATOM  10465  OG1 THR A 700      42.786  15.194 -27.794  1.00  0.100          O  
ATOM  10466  CG2 THR A 700      44.400  14.355 -26.196  1.00  0.100          C  
ATOM  10467  H   THR A 700      40.724  12.988 -27.380  1.00  0.080          H  
ATOM  10468  HA  THR A 700      43.539  12.633 -28.206  1.00  0.080          H  
ATOM  10469  HB  THR A 700      42.254  14.328 -25.999  1.00  0.120          H  
ATOM  10470  HG1 THR A 700      42.760  16.077 -27.339  1.00  0.120          H  
ATOM  10471 1HG2 THR A 700      44.484  15.357 -25.778  1.00  0.120          H  
ATOM  10472 2HG2 THR A 700      44.577  13.631 -25.407  1.00  0.120          H  
ATOM  10473 3HG2 THR A 700      45.144  14.226 -26.978  1.00  0.120          H  
ATOM  10474  N   LYS A 701      44.256  11.069 -26.429  1.00  0.060          N  
ATOM  10475  CA  LYS A 701      44.639  10.108 -25.409  1.00  0.090          C  
ATOM  10476  C   LYS A 701      45.401  10.834 -24.305  1.00  0.110          C  
ATOM  10477  O   LYS A 701      46.321  11.609 -24.581  1.00  0.160          O  
ATOM  10478  CB  LYS A 701      45.465   8.976 -26.020  1.00  0.110          C  
ATOM  10479  CG  LYS A 701      45.789   7.840 -25.060  1.00  0.110          C  
ATOM  10480  CD  LYS A 701      46.520   6.704 -25.775  1.00  0.110          C  
ATOM  10481  CE  LYS A 701      46.799   5.557 -24.829  1.00  0.110          C  
ATOM  10482  NZ  LYS A 701      47.482   4.419 -25.501  1.00  0.110          N  
ATOM  10483  H   LYS A 701      44.852  11.233 -27.231  1.00  0.070          H  
ATOM  10484  HA  LYS A 701      43.740   9.680 -24.963  1.00  0.110          H  
ATOM  10485 1HB  LYS A 701      44.923   8.554 -26.867  1.00  0.140          H  
ATOM  10486 2HB  LYS A 701      46.405   9.376 -26.397  1.00  0.140          H  
ATOM  10487 1HG  LYS A 701      46.418   8.211 -24.246  1.00  0.140          H  
ATOM  10488 2HG  LYS A 701      44.859   7.460 -24.628  1.00  0.140          H  
ATOM  10489 1HD  LYS A 701      45.912   6.341 -26.608  1.00  0.140          H  
ATOM  10490 2HD  LYS A 701      47.466   7.075 -26.172  1.00  0.140          H  
ATOM  10491 1HE  LYS A 701      47.424   5.915 -24.015  1.00  0.140          H  
ATOM  10492 2HE  LYS A 701      45.852   5.204 -24.420  1.00  0.140          H  
ATOM  10493 1HZ  LYS A 701      47.625   3.687 -24.819  1.00  0.140          H  
ATOM  10494 2HZ  LYS A 701      46.901   4.070 -26.253  1.00  0.140          H  
ATOM  10495 3HZ  LYS A 701      48.371   4.720 -25.875  1.00  0.140          H  
ATOM  10496  N   LYS A 702      45.010  10.588 -23.062  1.00  0.090          N  
ATOM  10497  CA  LYS A 702      45.646  11.200 -21.906  1.00  0.150          C  
ATOM  10498  C   LYS A 702      46.190  10.127 -20.973  1.00  0.080          C  
ATOM  10499  O   LYS A 702      45.584   9.063 -20.822  1.00  0.070          O  
ATOM  10500  CB  LYS A 702      44.635  12.092 -21.205  1.00  0.190          C  
ATOM  10501  CG  LYS A 702      44.211  13.280 -22.047  1.00  0.190          C  
ATOM  10502  CD  LYS A 702      43.205  14.153 -21.334  1.00  0.190          C  
ATOM  10503  CE  LYS A 702      42.762  15.305 -22.218  1.00  0.190          C  
ATOM  10504  NZ  LYS A 702      43.808  16.367 -22.362  1.00  0.190          N  
ATOM  10505  H   LYS A 702      44.221   9.952 -22.918  1.00  0.110          H  
ATOM  10506  HA  LYS A 702      46.483  11.809 -22.245  1.00  0.180          H  
ATOM  10507 1HB  LYS A 702      43.742  11.505 -20.993  1.00  0.220          H  
ATOM  10508 2HB  LYS A 702      45.039  12.446 -20.258  1.00  0.220          H  
ATOM  10509 1HG  LYS A 702      45.090  13.859 -22.317  1.00  0.220          H  
ATOM  10510 2HG  LYS A 702      43.749  12.911 -22.966  1.00  0.220          H  
ATOM  10511 1HD  LYS A 702      42.333  13.556 -21.085  1.00  0.220          H  
ATOM  10512 2HD  LYS A 702      43.633  14.543 -20.412  1.00  0.220          H  
ATOM  10513 1HE  LYS A 702      42.537  14.910 -23.210  1.00  0.220          H  
ATOM  10514 2HE  LYS A 702      41.859  15.752 -21.804  1.00  0.220          H  
ATOM  10515 1HZ  LYS A 702      43.404  17.078 -22.988  1.00  0.220          H  
ATOM  10516 2HZ  LYS A 702      44.016  16.775 -21.467  1.00  0.220          H  
ATOM  10517 3HZ  LYS A 702      44.652  16.001 -22.765  1.00  0.220          H  
ATOM  10518  N   THR A 703      47.338  10.405 -20.342  1.00  0.090          N  
ATOM  10519  CA  THR A 703      47.966   9.439 -19.435  1.00  0.060          C  
ATOM  10520  C   THR A 703      48.283  10.070 -18.075  1.00  0.060          C  
ATOM  10521  O   THR A 703      48.817  11.182 -18.016  1.00  0.080          O  
ATOM  10522  CB  THR A 703      49.274   8.881 -20.061  1.00  0.100          C  
ATOM  10523  OG1 THR A 703      48.991   8.292 -21.334  1.00  0.100          O  
ATOM  10524  CG2 THR A 703      49.848   7.788 -19.174  1.00  0.100          C  
ATOM  10525  H   THR A 703      47.788  11.297 -20.496  1.00  0.110          H  
ATOM  10526  HA  THR A 703      47.279   8.618 -19.279  1.00  0.070          H  
ATOM  10527  HB  THR A 703      50.002   9.680 -20.182  1.00  0.120          H  
ATOM  10528  HG1 THR A 703      48.767   8.986 -21.956  1.00  0.120          H  
ATOM  10529 1HG2 THR A 703      50.751   7.392 -19.630  1.00  0.120          H  
ATOM  10530 2HG2 THR A 703      50.092   8.184 -18.210  1.00  0.120          H  
ATOM  10531 3HG2 THR A 703      49.118   6.988 -19.062  1.00  0.120          H  
ATOM  10532  N   THR A 704      47.966   9.362 -16.986  1.00  0.040          N  
ATOM  10533  CA  THR A 704      48.251   9.853 -15.635  1.00  0.050          C  
ATOM  10534  C   THR A 704      49.706   9.561 -15.232  1.00  0.050          C  
ATOM  10535  O   THR A 704      50.424   8.827 -15.911  1.00  0.040          O  
ATOM  10536  CB  THR A 704      47.321   9.244 -14.571  1.00  0.070          C  
ATOM  10537  OG1 THR A 704      47.586   7.843 -14.412  1.00  0.070          O  
ATOM  10538  CG2 THR A 704      45.843   9.427 -14.986  1.00  0.070          C  
ATOM  10539  H   THR A 704      47.501   8.458 -17.116  1.00  0.050          H  
ATOM  10540  HA  THR A 704      48.112  10.933 -15.622  1.00  0.060          H  
ATOM  10541  HB  THR A 704      47.491   9.741 -13.618  1.00  0.080          H  
ATOM  10542  HG1 THR A 704      47.300   7.625 -13.481  1.00  0.080          H  
ATOM  10543 1HG2 THR A 704      45.198   8.997 -14.216  1.00  0.080          H  
ATOM  10544 2HG2 THR A 704      45.620  10.487 -15.094  1.00  0.080          H  
ATOM  10545 3HG2 THR A 704      45.659   8.920 -15.934  1.00  0.080          H  
ATOM  10546  N   ALA A 705      50.159  10.114 -14.103  1.00  0.050          N  
ATOM  10547  CA  ALA A 705      51.540   9.898 -13.646  1.00  0.060          C  
ATOM  10548  C   ALA A 705      51.869   8.415 -13.445  1.00  0.070          C  
ATOM  10549  O   ALA A 705      52.965   7.962 -13.779  1.00  0.070          O  
ATOM  10550  CB  ALA A 705      51.775  10.638 -12.343  1.00  0.080          C  
ATOM  10551  H   ALA A 705      49.540  10.692 -13.553  1.00  0.060          H  
ATOM  10552  HA  ALA A 705      52.210  10.290 -14.411  1.00  0.070          H  
ATOM  10553 1HB  ALA A 705      52.808  10.497 -12.028  1.00  0.100          H  
ATOM  10554 2HB  ALA A 705      51.579  11.698 -12.484  1.00  0.100          H  
ATOM  10555 3HB  ALA A 705      51.103  10.238 -11.578  1.00  0.100          H  
ATOM  10556  N   ALA A 706      50.893   7.645 -12.967  1.00  0.070          N  
ATOM  10557  CA  ALA A 706      51.049   6.210 -12.733  1.00  0.090          C  
ATOM  10558  C   ALA A 706      50.904   5.389 -14.014  1.00  0.080          C  
ATOM  10559  O   ALA A 706      51.015   4.164 -13.970  1.00  0.100          O  
ATOM  10560  CB  ALA A 706      50.030   5.719 -11.721  1.00  0.120          C  
ATOM  10561  H   ALA A 706      50.026   8.101 -12.650  1.00  0.080          H  
ATOM  10562  HA  ALA A 706      52.050   6.046 -12.338  1.00  0.110          H  
ATOM  10563 1HB  ALA A 706      50.176   4.657 -11.532  1.00  0.140          H  
ATOM  10564 2HB  ALA A 706      50.150   6.275 -10.793  1.00  0.140          H  
ATOM  10565 3HB  ALA A 706      49.036   5.882 -12.115  1.00  0.140          H  
ATOM  10566  N   GLY A 707      50.637   6.037 -15.147  1.00  0.070          N  
ATOM  10567  CA  GLY A 707      50.481   5.341 -16.411  1.00  0.070          C  
ATOM  10568  C   GLY A 707      49.064   4.894 -16.782  1.00  0.080          C  
ATOM  10569  O   GLY A 707      48.915   4.022 -17.641  1.00  0.100          O  
ATOM  10570  H   GLY A 707      50.586   7.057 -15.147  1.00  0.080          H  
ATOM  10571 1HA  GLY A 707      50.859   5.993 -17.196  1.00  0.080          H  
ATOM  10572 2HA  GLY A 707      51.136   4.474 -16.409  1.00  0.080          H  
ATOM  10573  N   TYR A 708      48.018   5.422 -16.145  1.00  0.060          N  
ATOM  10574  CA  TYR A 708      46.680   4.986 -16.532  1.00  0.070          C  
ATOM  10575  C   TYR A 708      46.248   5.795 -17.734  1.00  0.050          C  
ATOM  10576  O   TYR A 708      46.476   7.005 -17.789  1.00  0.060          O  
ATOM  10577  CB  TYR A 708      45.661   5.150 -15.401  1.00  0.090          C  
ATOM  10578  CG  TYR A 708      45.848   4.208 -14.229  1.00  0.090          C  
ATOM  10579  CD1 TYR A 708      46.471   4.649 -13.076  1.00  0.090          C  
ATOM  10580  CD2 TYR A 708      45.387   2.902 -14.309  1.00  0.090          C  
ATOM  10581  CE1 TYR A 708      46.626   3.797 -12.010  1.00  0.090          C  
ATOM  10582  CE2 TYR A 708      45.549   2.049 -13.240  1.00  0.090          C  
ATOM  10583  CZ  TYR A 708      46.160   2.495 -12.100  1.00  0.090          C  
ATOM  10584  OH  TYR A 708      46.321   1.648 -11.053  1.00  0.090          O  
ATOM  10585  H   TYR A 708      48.130   6.144 -15.434  1.00  0.070          H  
ATOM  10586  HA  TYR A 708      46.714   3.937 -16.826  1.00  0.080          H  
ATOM  10587 1HB  TYR A 708      45.701   6.171 -15.026  1.00  0.110          H  
ATOM  10588 2HB  TYR A 708      44.659   4.999 -15.801  1.00  0.110          H  
ATOM  10589  HD1 TYR A 708      46.834   5.674 -13.008  1.00  0.110          H  
ATOM  10590  HD2 TYR A 708      44.897   2.549 -15.216  1.00  0.110          H  
ATOM  10591  HE1 TYR A 708      47.117   4.146 -11.098  1.00  0.110          H  
ATOM  10592  HE2 TYR A 708      45.191   1.022 -13.299  1.00  0.110          H  
ATOM  10593  HH  TYR A 708      45.947   0.793 -11.275  1.00  0.110          H  
ATOM  10594  N   THR A 709      45.585   5.158 -18.694  1.00  0.060          N  
ATOM  10595  CA  THR A 709      45.175   5.901 -19.872  1.00  0.050          C  
ATOM  10596  C   THR A 709      43.676   5.962 -20.068  1.00  0.040          C  
ATOM  10597  O   THR A 709      42.949   5.004 -19.790  1.00  0.060          O  
ATOM  10598  CB  THR A 709      45.797   5.264 -21.119  1.00  0.070          C  
ATOM  10599  OG1 THR A 709      45.335   3.904 -21.239  1.00  0.070          O  
ATOM  10600  CG2 THR A 709      47.304   5.264 -20.982  1.00  0.070          C  
ATOM  10601  H   THR A 709      45.399   4.165 -18.635  1.00  0.070          H  
ATOM  10602  HA  THR A 709      45.536   6.918 -19.783  1.00  0.060          H  
ATOM  10603  HB  THR A 709      45.503   5.831 -22.001  1.00  0.090          H  
ATOM  10604  HG1 THR A 709      44.392   3.902 -21.460  1.00  0.090          H  
ATOM  10605 1HG2 THR A 709      47.753   4.815 -21.858  1.00  0.090          H  
ATOM  10606 2HG2 THR A 709      47.638   6.282 -20.885  1.00  0.090          H  
ATOM  10607 3HG2 THR A 709      47.604   4.700 -20.102  1.00  0.090          H  
ATOM  10608  N   TYR A 710      43.242   7.077 -20.642  1.00  0.040          N  
ATOM  10609  CA  TYR A 710      41.841   7.333 -20.964  1.00  0.050          C  
ATOM  10610  C   TYR A 710      41.738   8.295 -22.144  1.00  0.060          C  
ATOM  10611  O   TYR A 710      42.743   8.863 -22.573  1.00  0.080          O  
ATOM  10612  CB  TYR A 710      41.118   7.845 -19.718  1.00  0.070          C  
ATOM  10613  CG  TYR A 710      41.602   9.183 -19.215  1.00  0.070          C  
ATOM  10614  CD1 TYR A 710      40.913  10.331 -19.550  1.00  0.070          C  
ATOM  10615  CD2 TYR A 710      42.761   9.263 -18.433  1.00  0.070          C  
ATOM  10616  CE1 TYR A 710      41.367  11.546 -19.111  1.00  0.070          C  
ATOM  10617  CE2 TYR A 710      43.213  10.482 -18.007  1.00  0.070          C  
ATOM  10618  CZ  TYR A 710      42.520  11.623 -18.347  1.00  0.070          C  
ATOM  10619  OH  TYR A 710      42.977  12.856 -17.943  1.00  0.070          O  
ATOM  10620  H   TYR A 710      43.949   7.802 -20.810  1.00  0.050          H  
ATOM  10621  HA  TYR A 710      41.376   6.393 -21.264  1.00  0.060          H  
ATOM  10622 1HB  TYR A 710      40.045   7.913 -19.908  1.00  0.080          H  
ATOM  10623 2HB  TYR A 710      41.265   7.123 -18.938  1.00  0.080          H  
ATOM  10624  HD1 TYR A 710      40.009  10.272 -20.162  1.00  0.080          H  
ATOM  10625  HD2 TYR A 710      43.314   8.360 -18.168  1.00  0.080          H  
ATOM  10626  HE1 TYR A 710      40.830  12.451 -19.370  1.00  0.080          H  
ATOM  10627  HE2 TYR A 710      44.120  10.547 -17.407  1.00  0.080          H  
ATOM  10628  HH  TYR A 710      43.795  12.745 -17.446  1.00  0.080          H  
ATOM  10629  N   GLN A 711      40.537   8.459 -22.698  1.00  0.100          N  
ATOM  10630  CA  GLN A 711      40.367   9.339 -23.857  1.00  0.170          C  
ATOM  10631  C   GLN A 711      39.309  10.421 -23.659  1.00  0.090          C  
ATOM  10632  O   GLN A 711      38.232  10.141 -23.142  1.00  0.160          O  
ATOM  10633  CB  GLN A 711      39.997   8.481 -25.066  1.00  0.210          C  
ATOM  10634  CG  GLN A 711      41.075   7.502 -25.505  1.00  0.210          C  
ATOM  10635  CD  GLN A 711      40.650   6.670 -26.706  1.00  0.210          C  
ATOM  10636  OE1 GLN A 711      40.603   7.159 -27.836  1.00  0.210          O  
ATOM  10637  NE2 GLN A 711      40.325   5.403 -26.445  1.00  0.210          N  
ATOM  10638  H   GLN A 711      39.738   7.984 -22.300  1.00  0.120          H  
ATOM  10639  HA  GLN A 711      41.313   9.837 -24.051  1.00  0.200          H  
ATOM  10640 1HB  GLN A 711      39.097   7.910 -24.843  1.00  0.250          H  
ATOM  10641 2HB  GLN A 711      39.768   9.102 -25.874  1.00  0.250          H  
ATOM  10642 1HG  GLN A 711      41.966   8.068 -25.775  1.00  0.250          H  
ATOM  10643 2HG  GLN A 711      41.299   6.825 -24.686  1.00  0.250          H  
ATOM  10644 1HE2 GLN A 711      40.007   4.771 -27.195  1.00  0.250          H  
ATOM  10645 2HE2 GLN A 711      40.374   5.052 -25.516  1.00  0.250          H  
ATOM  10646  N   VAL A 712      39.607  11.632 -24.150  1.00  0.090          N  
ATOM  10647  CA  VAL A 712      38.695  12.787 -24.078  1.00  0.140          C  
ATOM  10648  C   VAL A 712      38.532  13.502 -25.427  1.00  0.130          C  
ATOM  10649  O   VAL A 712      39.504  13.702 -26.153  1.00  0.190          O  
ATOM  10650  CB  VAL A 712      39.205  13.809 -23.022  1.00  0.180          C  
ATOM  10651  CG1 VAL A 712      38.285  15.039 -22.942  1.00  0.180          C  
ATOM  10652  CG2 VAL A 712      39.270  13.149 -21.663  1.00  0.180          C  
ATOM  10653  H   VAL A 712      40.537  11.747 -24.573  1.00  0.110          H  
ATOM  10654  HA  VAL A 712      37.714  12.428 -23.762  1.00  0.170          H  
ATOM  10655  HB  VAL A 712      40.189  14.154 -23.317  1.00  0.210          H  
ATOM  10656 1HG1 VAL A 712      38.674  15.730 -22.198  1.00  0.210          H  
ATOM  10657 2HG1 VAL A 712      38.235  15.554 -23.896  1.00  0.210          H  
ATOM  10658 3HG1 VAL A 712      37.288  14.715 -22.649  1.00  0.210          H  
ATOM  10659 1HG2 VAL A 712      39.636  13.861 -20.928  1.00  0.210          H  
ATOM  10660 2HG2 VAL A 712      38.280  12.825 -21.393  1.00  0.210          H  
ATOM  10661 3HG2 VAL A 712      39.938  12.298 -21.700  1.00  0.210          H  
ATOM  10662  N   TYR A 713      37.306  13.856 -25.793  1.00  0.090          N  
ATOM  10663  CA  TYR A 713      37.081  14.605 -27.015  1.00  0.100          C  
ATOM  10664  C   TYR A 713      37.460  16.080 -26.800  1.00  0.110          C  
ATOM  10665  O   TYR A 713      36.984  16.726 -25.869  1.00  0.090          O  
ATOM  10666  CB  TYR A 713      35.628  14.471 -27.450  1.00  0.140          C  
ATOM  10667  CG  TYR A 713      35.378  15.176 -28.711  1.00  0.140          C  
ATOM  10668  CD1 TYR A 713      35.867  14.636 -29.861  1.00  0.140          C  
ATOM  10669  CD2 TYR A 713      34.680  16.368 -28.734  1.00  0.140          C  
ATOM  10670  CE1 TYR A 713      35.682  15.268 -31.042  1.00  0.140          C  
ATOM  10671  CE2 TYR A 713      34.480  17.011 -29.944  1.00  0.140          C  
ATOM  10672  CZ  TYR A 713      34.991  16.445 -31.101  1.00  0.140          C  
ATOM  10673  OH  TYR A 713      34.833  17.032 -32.336  1.00  0.140          O  
ATOM  10674  H   TYR A 713      36.515  13.620 -25.199  1.00  0.110          H  
ATOM  10675  HA  TYR A 713      37.723  14.203 -27.797  1.00  0.120          H  
ATOM  10676 1HB  TYR A 713      35.380  13.416 -27.579  1.00  0.160          H  
ATOM  10677 2HB  TYR A 713      34.966  14.873 -26.686  1.00  0.160          H  
ATOM  10678  HD1 TYR A 713      36.419  13.697 -29.829  1.00  0.160          H  
ATOM  10679  HD2 TYR A 713      34.297  16.788 -27.805  1.00  0.160          H  
ATOM  10680  HE1 TYR A 713      36.086  14.837 -31.947  1.00  0.160          H  
ATOM  10681  HE2 TYR A 713      33.932  17.953 -29.996  1.00  0.160          H  
ATOM  10682  HH  TYR A 713      34.407  17.916 -32.262  1.00  0.160          H  
ATOM  10683  N   GLU A 714      38.350  16.600 -27.644  1.00  0.120          N  
ATOM  10684  CA  GLU A 714      38.829  17.979 -27.513  1.00  0.120          C  
ATOM  10685  C   GLU A 714      38.682  18.852 -28.766  1.00  0.130          C  
ATOM  10686  O   GLU A 714      39.425  19.819 -28.929  1.00  0.140          O  
ATOM  10687  CB  GLU A 714      40.297  17.988 -27.077  1.00  0.170          C  
ATOM  10688  CG  GLU A 714      40.551  17.380 -25.709  1.00  0.170          C  
ATOM  10689  CD  GLU A 714      41.977  17.533 -25.252  1.00  0.170          C  
ATOM  10690  OE1 GLU A 714      42.870  17.379 -26.059  1.00  0.170          O  
ATOM  10691  OE2 GLU A 714      42.180  17.816 -24.084  1.00  0.170          O  
ATOM  10692  H   GLU A 714      38.728  16.003 -28.368  1.00  0.140          H  
ATOM  10693  HA  GLU A 714      38.249  18.450 -26.723  1.00  0.140          H  
ATOM  10694 1HB  GLU A 714      40.893  17.434 -27.803  1.00  0.200          H  
ATOM  10695 2HB  GLU A 714      40.669  19.011 -27.058  1.00  0.200          H  
ATOM  10696 1HG  GLU A 714      39.887  17.847 -24.983  1.00  0.200          H  
ATOM  10697 2HG  GLU A 714      40.306  16.317 -25.746  1.00  0.200          H  
ATOM  10698  N   GLY A 715      37.739  18.542 -29.641  1.00  0.130          N  
ATOM  10699  CA  GLY A 715      37.601  19.318 -30.867  1.00  0.140          C  
ATOM  10700  C   GLY A 715      36.882  20.657 -30.681  1.00  0.120          C  
ATOM  10701  O   GLY A 715      36.469  21.027 -29.582  1.00  0.110          O  
ATOM  10702  H   GLY A 715      37.125  17.756 -29.468  1.00  0.160          H  
ATOM  10703 1HA  GLY A 715      38.590  19.497 -31.289  1.00  0.170          H  
ATOM  10704 2HA  GLY A 715      37.057  18.722 -31.599  1.00  0.170          H  
ATOM  10705  N   ALA A 716      36.684  21.372 -31.795  1.00  0.150          N  
ATOM  10706  CA  ALA A 716      36.072  22.708 -31.788  1.00  0.170          C  
ATOM  10707  C   ALA A 716      34.672  22.714 -31.192  1.00  0.180          C  
ATOM  10708  O   ALA A 716      34.258  23.699 -30.579  1.00  0.200          O  
ATOM  10709  CB  ALA A 716      36.012  23.259 -33.202  1.00  0.230          C  
ATOM  10710  H   ALA A 716      37.017  20.993 -32.670  1.00  0.180          H  
ATOM  10711  HA  ALA A 716      36.698  23.356 -31.177  1.00  0.200          H  
ATOM  10712 1HB  ALA A 716      35.589  24.264 -33.178  1.00  0.280          H  
ATOM  10713 2HB  ALA A 716      37.015  23.298 -33.623  1.00  0.280          H  
ATOM  10714 3HB  ALA A 716      35.383  22.618 -33.817  1.00  0.280          H  
ATOM  10715  N   ASP A 717      33.934  21.629 -31.391  1.00  0.190          N  
ATOM  10716  CA  ASP A 717      32.580  21.470 -30.920  1.00  0.230          C  
ATOM  10717  C   ASP A 717      32.470  20.637 -29.643  1.00  0.140          C  
ATOM  10718  O   ASP A 717      31.405  20.084 -29.351  1.00  0.160          O  
ATOM  10719  CB  ASP A 717      31.741  20.878 -32.048  1.00  0.310          C  
ATOM  10720  CG  ASP A 717      32.322  19.559 -32.551  1.00  0.310          C  
ATOM  10721  OD1 ASP A 717      33.517  19.337 -32.345  1.00  0.310          O  
ATOM  10722  OD2 ASP A 717      31.601  18.766 -33.129  1.00  0.310          O  
ATOM  10723  H   ASP A 717      34.298  20.833 -31.918  1.00  0.230          H  
ATOM  10724  HA  ASP A 717      32.186  22.461 -30.696  1.00  0.280          H  
ATOM  10725 1HB  ASP A 717      30.720  20.714 -31.698  1.00  0.370          H  
ATOM  10726 2HB  ASP A 717      31.698  21.587 -32.875  1.00  0.370          H  
ATOM  10727  N   LYS A 718      33.556  20.552 -28.876  1.00  0.110          N  
ATOM  10728  CA  LYS A 718      33.545  19.823 -27.621  1.00  0.100          C  
ATOM  10729  C   LYS A 718      32.554  20.443 -26.649  1.00  0.090          C  
ATOM  10730  O   LYS A 718      32.234  21.634 -26.725  1.00  0.110          O  
ATOM  10731  CB  LYS A 718      34.946  19.815 -27.011  1.00  0.140          C  
ATOM  10732  CG  LYS A 718      35.447  21.200 -26.539  1.00  0.140          C  
ATOM  10733  CD  LYS A 718      36.893  21.129 -26.029  1.00  0.140          C  
ATOM  10734  CE  LYS A 718      37.386  22.489 -25.530  1.00  0.140          C  
ATOM  10735  NZ  LYS A 718      38.802  22.430 -25.028  1.00  0.140          N  
ATOM  10736  H   LYS A 718      34.434  20.985 -29.181  1.00  0.130          H  
ATOM  10737  HA  LYS A 718      33.226  18.802 -27.804  1.00  0.120          H  
ATOM  10738 1HB  LYS A 718      34.972  19.139 -26.165  1.00  0.170          H  
ATOM  10739 2HB  LYS A 718      35.652  19.435 -27.744  1.00  0.170          H  
ATOM  10740 1HG  LYS A 718      35.389  21.911 -27.365  1.00  0.170          H  
ATOM  10741 2HG  LYS A 718      34.807  21.557 -25.730  1.00  0.170          H  
ATOM  10742 1HD  LYS A 718      36.968  20.388 -25.232  1.00  0.170          H  
ATOM  10743 2HD  LYS A 718      37.534  20.821 -26.855  1.00  0.170          H  
ATOM  10744 1HE  LYS A 718      37.330  23.206 -26.349  1.00  0.170          H  
ATOM  10745 2HE  LYS A 718      36.737  22.825 -24.721  1.00  0.170          H  
ATOM  10746 1HZ  LYS A 718      39.080  23.348 -24.708  1.00  0.170          H  
ATOM  10747 2HZ  LYS A 718      38.861  21.776 -24.259  1.00  0.170          H  
ATOM  10748 3HZ  LYS A 718      39.433  22.130 -25.767  1.00  0.170          H  
ATOM  10749  N   ASP A 719      32.015  19.620 -25.756  1.00  0.080          N  
ATOM  10750  CA  ASP A 719      31.084  20.114 -24.756  1.00  0.090          C  
ATOM  10751  C   ASP A 719      31.830  21.028 -23.794  1.00  0.090          C  
ATOM  10752  O   ASP A 719      33.011  20.797 -23.504  1.00  0.090          O  
ATOM  10753  CB  ASP A 719      30.420  18.974 -23.984  1.00  0.120          C  
ATOM  10754  CG  ASP A 719      29.146  19.432 -23.259  1.00  0.120          C  
ATOM  10755  OD1 ASP A 719      28.091  19.290 -23.830  1.00  0.120          O  
ATOM  10756  OD2 ASP A 719      29.234  19.969 -22.168  1.00  0.120          O  
ATOM  10757  H   ASP A 719      32.291  18.638 -25.736  1.00  0.100          H  
ATOM  10758  HA  ASP A 719      30.309  20.696 -25.256  1.00  0.110          H  
ATOM  10759 1HB  ASP A 719      30.174  18.158 -24.665  1.00  0.150          H  
ATOM  10760 2HB  ASP A 719      31.127  18.576 -23.244  1.00  0.150          H  
ATOM  10761  N   SER A 720      31.142  22.044 -23.261  1.00  0.090          N  
ATOM  10762  CA  SER A 720      31.745  22.911 -22.252  1.00  0.100          C  
ATOM  10763  C   SER A 720      32.058  22.170 -20.938  1.00  0.100          C  
ATOM  10764  O   SER A 720      32.913  22.615 -20.162  1.00  0.120          O  
ATOM  10765  CB  SER A 720      30.840  24.094 -21.973  1.00  0.140          C  
ATOM  10766  OG  SER A 720      29.643  23.683 -21.370  1.00  0.140          O  
ATOM  10767  H   SER A 720      30.179  22.202 -23.529  1.00  0.110          H  
ATOM  10768  HA  SER A 720      32.685  23.290 -22.656  1.00  0.120          H  
ATOM  10769 1HB  SER A 720      31.356  24.794 -21.318  1.00  0.160          H  
ATOM  10770 2HB  SER A 720      30.623  24.615 -22.904  1.00  0.160          H  
ATOM  10771  HG  SER A 720      29.175  24.488 -21.133  1.00  0.160          H  
ATOM  10772  N   THR A 721      31.395  21.030 -20.697  1.00  0.100          N  
ATOM  10773  CA  THR A 721      31.642  20.222 -19.514  1.00  0.110          C  
ATOM  10774  C   THR A 721      32.618  19.107 -19.869  1.00  0.080          C  
ATOM  10775  O   THR A 721      32.319  18.223 -20.667  1.00  0.080          O  
ATOM  10776  CB  THR A 721      30.328  19.628 -18.963  1.00  0.150          C  
ATOM  10777  OG1 THR A 721      29.454  20.688 -18.572  1.00  0.150          O  
ATOM  10778  CG2 THR A 721      30.594  18.725 -17.776  1.00  0.150          C  
ATOM  10779  H   THR A 721      30.671  20.709 -21.353  1.00  0.120          H  
ATOM  10780  HA  THR A 721      32.094  20.846 -18.745  1.00  0.130          H  
ATOM  10781  HB  THR A 721      29.847  19.055 -19.750  1.00  0.180          H  
ATOM  10782  HG1 THR A 721      29.162  21.160 -19.364  1.00  0.180          H  
ATOM  10783 1HG2 THR A 721      29.652  18.319 -17.414  1.00  0.180          H  
ATOM  10784 2HG2 THR A 721      31.232  17.919 -18.077  1.00  0.180          H  
ATOM  10785 3HG2 THR A 721      31.074  19.291 -16.980  1.00  0.180          H  
ATOM  10786  N   ALA A 722      33.767  19.088 -19.204  1.00  0.100          N  
ATOM  10787  CA  ALA A 722      34.834  18.130 -19.513  1.00  0.100          C  
ATOM  10788  C   ALA A 722      34.403  16.675 -19.407  1.00  0.060          C  
ATOM  10789  O   ALA A 722      34.812  15.825 -20.197  1.00  0.100          O  
ATOM  10790  CB  ALA A 722      35.999  18.354 -18.583  1.00  0.140          C  
ATOM  10791  H   ALA A 722      33.932  19.816 -18.523  1.00  0.120          H  
ATOM  10792  HA  ALA A 722      35.152  18.315 -20.538  1.00  0.120          H  
ATOM  10793 1HB  ALA A 722      36.788  17.678 -18.858  1.00  0.170          H  
ATOM  10794 2HB  ALA A 722      36.348  19.380 -18.675  1.00  0.170          H  
ATOM  10795 3HB  ALA A 722      35.693  18.163 -17.554  1.00  0.170          H  
ATOM  10796  N   HIS A 723      33.521  16.397 -18.481  1.00  0.050          N  
ATOM  10797  CA  HIS A 723      33.047  15.065 -18.206  1.00  0.150          C  
ATOM  10798  C   HIS A 723      32.217  14.520 -19.386  1.00  0.090          C  
ATOM  10799  O   HIS A 723      32.211  13.321 -19.687  1.00  0.110          O  
ATOM  10800  CB  HIS A 723      32.188  15.211 -16.962  1.00  0.170          C  
ATOM  10801  CG  HIS A 723      32.992  15.857 -15.824  1.00  0.170          C  
ATOM  10802  ND1 HIS A 723      33.346  17.205 -15.865  1.00  0.170          N  
ATOM  10803  CD2 HIS A 723      33.481  15.391 -14.643  1.00  0.170          C  
ATOM  10804  CE1 HIS A 723      34.039  17.507 -14.767  1.00  0.170          C  
ATOM  10805  NE2 HIS A 723      34.129  16.419 -14.021  1.00  0.170          N  
ATOM  10806  H   HIS A 723      33.221  17.134 -17.842  1.00  0.060          H  
ATOM  10807  HA  HIS A 723      33.882  14.395 -18.015  1.00  0.180          H  
ATOM  10808 1HB  HIS A 723      31.311  15.808 -17.172  1.00  0.200          H  
ATOM  10809 2HB  HIS A 723      31.844  14.239 -16.666  1.00  0.200          H  
ATOM  10810  HD2 HIS A 723      33.419  14.416 -14.221  1.00  0.200          H  
ATOM  10811  HE1 HIS A 723      34.461  18.480 -14.525  1.00  0.200          H  
ATOM  10812  HE2 HIS A 723      34.613  16.288 -13.092  1.00  0.200          H  
ATOM  10813  N   LYS A 724      31.590  15.414 -20.153  1.00  0.060          N  
ATOM  10814  CA  LYS A 724      30.727  14.993 -21.240  1.00  0.050          C  
ATOM  10815  C   LYS A 724      31.512  14.751 -22.517  1.00  0.060          C  
ATOM  10816  O   LYS A 724      30.937  14.431 -23.554  1.00  0.070          O  
ATOM  10817  CB  LYS A 724      29.611  16.009 -21.456  1.00  0.070          C  
ATOM  10818  CG  LYS A 724      28.628  16.104 -20.283  1.00  0.070          C  
ATOM  10819  CD  LYS A 724      27.504  17.099 -20.577  1.00  0.070          C  
ATOM  10820  CE  LYS A 724      26.542  17.237 -19.401  1.00  0.070          C  
ATOM  10821  NZ  LYS A 724      25.466  18.229 -19.684  1.00  0.070          N  
ATOM  10822  H   LYS A 724      31.689  16.419 -19.989  1.00  0.070          H  
ATOM  10823  HA  LYS A 724      30.264  14.050 -20.958  1.00  0.060          H  
ATOM  10824 1HB  LYS A 724      30.052  16.998 -21.597  1.00  0.090          H  
ATOM  10825 2HB  LYS A 724      29.054  15.763 -22.361  1.00  0.090          H  
ATOM  10826 1HG  LYS A 724      28.198  15.120 -20.097  1.00  0.090          H  
ATOM  10827 2HG  LYS A 724      29.165  16.418 -19.390  1.00  0.090          H  
ATOM  10828 1HD  LYS A 724      27.931  18.078 -20.803  1.00  0.090          H  
ATOM  10829 2HD  LYS A 724      26.949  16.763 -21.453  1.00  0.090          H  
ATOM  10830 1HE  LYS A 724      26.085  16.270 -19.186  1.00  0.090          H  
ATOM  10831 2HE  LYS A 724      27.102  17.567 -18.526  1.00  0.090          H  
ATOM  10832 1HZ  LYS A 724      24.852  18.309 -18.882  1.00  0.090          H  
ATOM  10833 2HZ  LYS A 724      25.887  19.129 -19.875  1.00  0.090          H  
ATOM  10834 3HZ  LYS A 724      24.934  17.931 -20.490  1.00  0.090          H  
ATOM  10835  N   ASN A 725      32.838  14.913 -22.445  1.00  0.060          N  
ATOM  10836  CA  ASN A 725      33.702  14.677 -23.581  1.00  0.060          C  
ATOM  10837  C   ASN A 725      34.323  13.277 -23.478  1.00  0.050          C  
ATOM  10838  O   ASN A 725      35.214  12.900 -24.237  1.00  0.070          O  
ATOM  10839  CB  ASN A 725      34.713  15.790 -23.710  1.00  0.080          C  
ATOM  10840  CG  ASN A 725      34.055  17.102 -24.159  1.00  0.080          C  
ATOM  10841  OD1 ASN A 725      33.195  17.120 -25.082  1.00  0.080          O  
ATOM  10842  ND2 ASN A 725      34.438  18.186 -23.512  1.00  0.080          N  
ATOM  10843  H   ASN A 725      33.280  15.201 -21.564  1.00  0.070          H  
ATOM  10844  HA  ASN A 725      33.093  14.683 -24.487  1.00  0.070          H  
ATOM  10845 1HB  ASN A 725      35.192  15.958 -22.747  1.00  0.100          H  
ATOM  10846 2HB  ASN A 725      35.474  15.509 -24.405  1.00  0.100          H  
ATOM  10847 1HD2 ASN A 725      34.022  19.101 -23.712  1.00  0.100          H  
ATOM  10848 2HD2 ASN A 725      35.126  18.119 -22.793  1.00  0.100          H  
ATOM  10849  N   MET A 726      33.795  12.451 -22.564  1.00  0.040          N  
ATOM  10850  CA  MET A 726      34.251  11.061 -22.401  1.00  0.040          C  
ATOM  10851  C   MET A 726      33.562  10.142 -23.424  1.00  0.030          C  
ATOM  10852  O   MET A 726      33.731   8.922 -23.416  1.00  0.040          O  
ATOM  10853  CB  MET A 726      33.983  10.603 -20.964  1.00  0.060          C  
ATOM  10854  CG  MET A 726      34.833  11.335 -19.918  1.00  0.060          C  
ATOM  10855  SD  MET A 726      36.620  10.966 -20.033  1.00  0.060          S  
ATOM  10856  CE  MET A 726      36.738   9.384 -19.263  1.00  0.060          C  
ATOM  10857  H   MET A 726      33.079  12.803 -21.917  1.00  0.050          H  
ATOM  10858  HA  MET A 726      35.326  11.021 -22.592  1.00  0.050          H  
ATOM  10859 1HB  MET A 726      32.934  10.776 -20.718  1.00  0.070          H  
ATOM  10860 2HB  MET A 726      34.178   9.542 -20.882  1.00  0.070          H  
ATOM  10861 1HG  MET A 726      34.704  12.411 -20.047  1.00  0.070          H  
ATOM  10862 2HG  MET A 726      34.482  11.074 -18.918  1.00  0.070          H  
ATOM  10863 1HE  MET A 726      37.772   9.044 -19.278  1.00  0.070          H  
ATOM  10864 2HE  MET A 726      36.399   9.463 -18.231  1.00  0.070          H  
ATOM  10865 3HE  MET A 726      36.122   8.676 -19.795  1.00  0.070          H  
ATOM  10866  N   TYR A 727      32.754  10.751 -24.284  1.00  0.030          N  
ATOM  10867  CA  TYR A 727      31.991  10.117 -25.344  1.00  0.030          C  
ATOM  10868  C   TYR A 727      31.715  11.140 -26.451  1.00  0.030          C  
ATOM  10869  O   TYR A 727      32.099  12.303 -26.324  1.00  0.040          O  
ATOM  10870  CB  TYR A 727      30.732   9.501 -24.776  1.00  0.040          C  
ATOM  10871  CG  TYR A 727      29.842  10.459 -24.088  1.00  0.040          C  
ATOM  10872  CD1 TYR A 727      28.875  11.113 -24.790  1.00  0.040          C  
ATOM  10873  CD2 TYR A 727      29.975  10.659 -22.722  1.00  0.040          C  
ATOM  10874  CE1 TYR A 727      28.024  11.972 -24.148  1.00  0.040          C  
ATOM  10875  CE2 TYR A 727      29.127  11.518 -22.081  1.00  0.040          C  
ATOM  10876  CZ  TYR A 727      28.149  12.175 -22.795  1.00  0.040          C  
ATOM  10877  OH  TYR A 727      27.283  13.024 -22.158  1.00  0.040          O  
ATOM  10878  H   TYR A 727      32.653  11.752 -24.188  1.00  0.040          H  
ATOM  10879  HA  TYR A 727      32.589   9.317 -25.778  1.00  0.040          H  
ATOM  10880 1HB  TYR A 727      30.165   9.019 -25.573  1.00  0.050          H  
ATOM  10881 2HB  TYR A 727      31.015   8.735 -24.061  1.00  0.050          H  
ATOM  10882  HD1 TYR A 727      28.781  10.949 -25.859  1.00  0.050          H  
ATOM  10883  HD2 TYR A 727      30.744  10.132 -22.161  1.00  0.050          H  
ATOM  10884  HE1 TYR A 727      27.250  12.488 -24.700  1.00  0.050          H  
ATOM  10885  HE2 TYR A 727      29.220  11.678 -21.012  1.00  0.050          H  
ATOM  10886  HH  TYR A 727      27.398  12.941 -21.210  1.00  0.050          H  
ATOM  10887  N   LEU A 728      31.141  10.704 -27.575  1.00  0.030          N  
ATOM  10888  CA  LEU A 728      30.886  11.636 -28.677  1.00  0.050          C  
ATOM  10889  C   LEU A 728      29.409  11.972 -28.876  1.00  0.080          C  
ATOM  10890  O   LEU A 728      28.545  11.098 -28.750  1.00  0.120          O  
ATOM  10891  CB  LEU A 728      31.424  11.003 -29.956  1.00  0.060          C  
ATOM  10892  CG  LEU A 728      32.911  10.615 -29.963  1.00  0.060          C  
ATOM  10893  CD1 LEU A 728      33.223   9.896 -31.258  1.00  0.060          C  
ATOM  10894  CD2 LEU A 728      33.796  11.859 -29.792  1.00  0.060          C  
ATOM  10895  H   LEU A 728      30.848   9.724 -27.663  1.00  0.040          H  
ATOM  10896  HA  LEU A 728      31.401  12.571 -28.472  1.00  0.060          H  
ATOM  10897 1HB  LEU A 728      30.862  10.094 -30.129  1.00  0.070          H  
ATOM  10898 2HB  LEU A 728      31.243  11.682 -30.772  1.00  0.070          H  
ATOM  10899  HG  LEU A 728      33.097   9.933 -29.164  1.00  0.070          H  
ATOM  10900 1HD1 LEU A 728      34.270   9.598 -31.274  1.00  0.070          H  
ATOM  10901 2HD1 LEU A 728      32.596   9.009 -31.335  1.00  0.070          H  
ATOM  10902 3HD1 LEU A 728      33.025  10.539 -32.086  1.00  0.070          H  
ATOM  10903 1HD2 LEU A 728      34.847  11.566 -29.804  1.00  0.070          H  
ATOM  10904 2HD2 LEU A 728      33.612  12.547 -30.591  1.00  0.070          H  
ATOM  10905 3HD2 LEU A 728      33.583  12.344 -28.846  1.00  0.070          H  
ATOM  10906  N   THR A 729      29.106  13.224 -29.266  1.00  0.080          N  
ATOM  10907  CA  THR A 729      27.713  13.582 -29.557  1.00  0.100          C  
ATOM  10908  C   THR A 729      27.515  14.332 -30.885  1.00  0.100          C  
ATOM  10909  O   THR A 729      28.293  15.222 -31.231  1.00  0.150          O  
ATOM  10910  CB  THR A 729      27.166  14.494 -28.452  1.00  0.130          C  
ATOM  10911  OG1 THR A 729      27.912  15.725 -28.446  1.00  0.130          O  
ATOM  10912  CG2 THR A 729      27.332  13.832 -27.105  1.00  0.130          C  
ATOM  10913  H   THR A 729      29.828  13.926 -29.344  1.00  0.100          H  
ATOM  10914  HA  THR A 729      27.133  12.670 -29.592  1.00  0.120          H  
ATOM  10915  HB  THR A 729      26.110  14.697 -28.642  1.00  0.160          H  
ATOM  10916  HG1 THR A 729      27.760  16.196 -29.279  1.00  0.160          H  
ATOM  10917 1HG2 THR A 729      26.938  14.484 -26.330  1.00  0.160          H  
ATOM  10918 2HG2 THR A 729      26.805  12.903 -27.101  1.00  0.160          H  
ATOM  10919 3HG2 THR A 729      28.381  13.644 -26.903  1.00  0.160          H  
ATOM  10920  N   TRP A 730      26.380  14.075 -31.553  1.00  0.110          N  
ATOM  10921  CA  TRP A 730      25.996  14.722 -32.822  1.00  0.110          C  
ATOM  10922  C   TRP A 730      24.548  15.227 -32.816  1.00  0.090          C  
ATOM  10923  O   TRP A 730      23.664  14.630 -32.196  1.00  0.160          O  
ATOM  10924  CB  TRP A 730      26.088  13.741 -34.017  1.00  0.150          C  
ATOM  10925  CG  TRP A 730      27.436  13.190 -34.448  1.00  0.150          C  
ATOM  10926  CD1 TRP A 730      28.178  13.557 -35.546  1.00  0.150          C  
ATOM  10927  CD2 TRP A 730      28.185  12.154 -33.795  1.00  0.150          C  
ATOM  10928  NE1 TRP A 730      29.321  12.782 -35.624  1.00  0.150          N  
ATOM  10929  CE2 TRP A 730      29.342  11.926 -34.561  1.00  0.150          C  
ATOM  10930  CE3 TRP A 730      27.971  11.404 -32.658  1.00  0.150          C  
ATOM  10931  CZ2 TRP A 730      30.271  10.965 -34.208  1.00  0.150          C  
ATOM  10932  CZ3 TRP A 730      28.879  10.488 -32.309  1.00  0.150          C  
ATOM  10933  CH2 TRP A 730      30.008  10.249 -33.056  1.00  0.150          C  
ATOM  10934  H   TRP A 730      25.777  13.345 -31.166  1.00  0.130          H  
ATOM  10935  HA  TRP A 730      26.659  15.569 -32.995  1.00  0.130          H  
ATOM  10936 1HB  TRP A 730      25.474  12.897 -33.820  1.00  0.180          H  
ATOM  10937 2HB  TRP A 730      25.660  14.232 -34.890  1.00  0.180          H  
ATOM  10938  HD1 TRP A 730      27.892  14.320 -36.264  1.00  0.180          H  
ATOM  10939  HE1 TRP A 730      30.036  12.811 -36.344  1.00  0.180          H  
ATOM  10940  HE3 TRP A 730      27.086  11.547 -32.045  1.00  0.180          H  
ATOM  10941  HZ2 TRP A 730      31.175  10.772 -34.797  1.00  0.180          H  
ATOM  10942  HZ3 TRP A 730      28.671   9.953 -31.409  1.00  0.180          H  
ATOM  10943  HH2 TRP A 730      30.706   9.486 -32.730  1.00  0.180          H  
ATOM  10944  N   ASN A 731      24.291  16.303 -33.556  1.00  0.120          N  
ATOM  10945  CA  ASN A 731      22.921  16.778 -33.771  1.00  0.110          C  
ATOM  10946  C   ASN A 731      22.462  16.310 -35.148  1.00  0.100          C  
ATOM  10947  O   ASN A 731      22.921  16.842 -36.161  1.00  0.120          O  
ATOM  10948  CB  ASN A 731      22.840  18.287 -33.652  1.00  0.160          C  
ATOM  10949  CG  ASN A 731      23.150  18.775 -32.270  1.00  0.160          C  
ATOM  10950  OD1 ASN A 731      22.627  18.262 -31.273  1.00  0.160          O  
ATOM  10951  ND2 ASN A 731      23.997  19.772 -32.186  1.00  0.160          N  
ATOM  10952  H   ASN A 731      25.056  16.780 -34.013  1.00  0.140          H  
ATOM  10953  HA  ASN A 731      22.256  16.322 -33.033  1.00  0.130          H  
ATOM  10954 1HB  ASN A 731      23.537  18.745 -34.354  1.00  0.190          H  
ATOM  10955 2HB  ASN A 731      21.845  18.617 -33.923  1.00  0.190          H  
ATOM  10956 1HD2 ASN A 731      24.242  20.146 -31.290  1.00  0.190          H  
ATOM  10957 2HD2 ASN A 731      24.395  20.165 -33.015  1.00  0.190          H  
ATOM  10958  N   VAL A 732      21.604  15.296 -35.197  1.00  0.080          N  
ATOM  10959  CA  VAL A 732      21.223  14.729 -36.486  1.00  0.080          C  
ATOM  10960  C   VAL A 732      19.729  14.941 -36.772  1.00  0.070          C  
ATOM  10961  O   VAL A 732      18.911  14.458 -36.005  1.00  0.070          O  
ATOM  10962  CB  VAL A 732      21.544  13.216 -36.487  1.00  0.110          C  
ATOM  10963  CG1 VAL A 732      21.151  12.578 -37.814  1.00  0.110          C  
ATOM  10964  CG2 VAL A 732      23.036  13.022 -36.216  1.00  0.110          C  
ATOM  10965  H   VAL A 732      21.246  14.900 -34.317  1.00  0.100          H  
ATOM  10966  HA  VAL A 732      21.843  15.181 -37.246  1.00  0.100          H  
ATOM  10967  HB  VAL A 732      20.964  12.728 -35.705  1.00  0.130          H  
ATOM  10968 1HG1 VAL A 732      21.378  11.520 -37.779  1.00  0.130          H  
ATOM  10969 2HG1 VAL A 732      20.083  12.705 -37.999  1.00  0.130          H  
ATOM  10970 3HG1 VAL A 732      21.712  13.041 -38.624  1.00  0.130          H  
ATOM  10971 1HG2 VAL A 732      23.279  11.964 -36.208  1.00  0.130          H  
ATOM  10972 2HG2 VAL A 732      23.595  13.518 -36.993  1.00  0.130          H  
ATOM  10973 3HG2 VAL A 732      23.290  13.455 -35.251  1.00  0.130          H  
ATOM  10974  N   PRO A 733      19.327  15.619 -37.860  1.00  0.070          N  
ATOM  10975  CA  PRO A 733      17.934  15.868 -38.216  1.00  0.080          C  
ATOM  10976  C   PRO A 733      17.195  14.556 -38.266  1.00  0.060          C  
ATOM  10977  O   PRO A 733      17.745  13.581 -38.783  1.00  0.070          O  
ATOM  10978  CB  PRO A 733      18.056  16.468 -39.621  1.00  0.120          C  
ATOM  10979  CG  PRO A 733      19.418  17.122 -39.638  1.00  0.120          C  
ATOM  10980  CD  PRO A 733      20.305  16.212 -38.799  1.00  0.120          C  
ATOM  10981  HA  PRO A 733      17.454  16.574 -37.531  1.00  0.100          H  
ATOM  10982 1HB  PRO A 733      17.939  15.675 -40.378  1.00  0.140          H  
ATOM  10983 2HB  PRO A 733      17.239  17.189 -39.783  1.00  0.140          H  
ATOM  10984 1HG  PRO A 733      19.776  17.228 -40.674  1.00  0.140          H  
ATOM  10985 2HG  PRO A 733      19.350  18.140 -39.223  1.00  0.140          H  
ATOM  10986 1HD  PRO A 733      20.783  15.436 -39.413  1.00  0.140          H  
ATOM  10987 2HD  PRO A 733      21.030  16.859 -38.270  1.00  0.140          H  
ATOM  10988  N   TRP A 734      15.968  14.496 -37.761  1.00  0.070          N  
ATOM  10989  CA  TRP A 734      15.310  13.210 -37.876  1.00  0.110          C  
ATOM  10990  C   TRP A 734      14.931  12.905 -39.318  1.00  0.110          C  
ATOM  10991  O   TRP A 734      14.395  13.762 -40.024  1.00  0.130          O  
ATOM  10992  CB  TRP A 734      14.047  13.060 -37.017  1.00  0.140          C  
ATOM  10993  CG  TRP A 734      13.542  11.614 -37.092  1.00  0.140          C  
ATOM  10994  CD1 TRP A 734      13.959  10.619 -36.292  1.00  0.140          C  
ATOM  10995  CD2 TRP A 734      12.600  10.997 -38.014  1.00  0.140          C  
ATOM  10996  NE1 TRP A 734      13.388   9.443 -36.643  1.00  0.140          N  
ATOM  10997  CE2 TRP A 734      12.563   9.644 -37.696  1.00  0.140          C  
ATOM  10998  CE3 TRP A 734      11.823  11.470 -39.075  1.00  0.140          C  
ATOM  10999  CZ2 TRP A 734      11.793   8.748 -38.399  1.00  0.140          C  
ATOM  11000  CZ3 TRP A 734      11.038  10.569 -39.773  1.00  0.140          C  
ATOM  11001  CH2 TRP A 734      11.026   9.241 -39.438  1.00  0.140          C  
ATOM  11002  H   TRP A 734      15.543  15.301 -37.284  1.00  0.080          H  
ATOM  11003  HA  TRP A 734      16.013  12.474 -37.551  1.00  0.130          H  
ATOM  11004 1HB  TRP A 734      14.269  13.311 -35.985  1.00  0.170          H  
ATOM  11005 2HB  TRP A 734      13.269  13.733 -37.372  1.00  0.170          H  
ATOM  11006  HD1 TRP A 734      14.673  10.734 -35.511  1.00  0.170          H  
ATOM  11007  HE1 TRP A 734      13.567   8.514 -36.186  1.00  0.170          H  
ATOM  11008  HE3 TRP A 734      11.842  12.524 -39.350  1.00  0.170          H  
ATOM  11009  HZ2 TRP A 734      11.764   7.686 -38.143  1.00  0.170          H  
ATOM  11010  HZ3 TRP A 734      10.433  10.942 -40.596  1.00  0.170          H  
ATOM  11011  HH2 TRP A 734      10.394   8.552 -39.999  1.00  0.170          H  
ATOM  11012  N   ALA A 735      15.150  11.663 -39.733  1.00  0.120          N  
ATOM  11013  CA  ALA A 735      14.732  11.170 -41.031  1.00  0.150          C  
ATOM  11014  C   ALA A 735      14.544   9.672 -40.904  1.00  0.160          C  
ATOM  11015  O   ALA A 735      15.218   9.035 -40.095  1.00  0.210          O  
ATOM  11016  CB  ALA A 735      15.756  11.516 -42.090  1.00  0.200          C  
ATOM  11017  H   ALA A 735      15.636  11.021 -39.124  1.00  0.140          H  
ATOM  11018  HA  ALA A 735      13.775  11.616 -41.291  1.00  0.180          H  
ATOM  11019 1HB  ALA A 735      15.431  11.130 -43.055  1.00  0.240          H  
ATOM  11020 2HB  ALA A 735      15.863  12.601 -42.147  1.00  0.240          H  
ATOM  11021 3HB  ALA A 735      16.707  11.076 -41.820  1.00  0.240          H  
ATOM  11022  N   GLU A 736      13.662   9.091 -41.708  1.00  0.160          N  
ATOM  11023  CA  GLU A 736      13.503   7.650 -41.627  1.00  0.170          C  
ATOM  11024  C   GLU A 736      14.682   7.012 -42.339  1.00  0.130          C  
ATOM  11025  O   GLU A 736      15.003   7.412 -43.468  1.00  0.130          O  
ATOM  11026  CB  GLU A 736      12.191   7.197 -42.270  1.00  0.230          C  
ATOM  11027  CG  GLU A 736      11.828   5.752 -41.975  1.00  0.230          C  
ATOM  11028  CD  GLU A 736      10.563   5.304 -42.625  1.00  0.230          C  
ATOM  11029  OE1 GLU A 736       9.964   6.077 -43.331  1.00  0.230          O  
ATOM  11030  OE2 GLU A 736      10.184   4.173 -42.403  1.00  0.230          O  
ATOM  11031  H   GLU A 736      13.112   9.638 -42.355  1.00  0.190          H  
ATOM  11032  HA  GLU A 736      13.515   7.348 -40.582  1.00  0.200          H  
ATOM  11033 1HB  GLU A 736      11.378   7.831 -41.951  1.00  0.280          H  
ATOM  11034 2HB  GLU A 736      12.273   7.294 -43.352  1.00  0.280          H  
ATOM  11035 1HG  GLU A 736      12.627   5.094 -42.264  1.00  0.280          H  
ATOM  11036 2HG  GLU A 736      11.711   5.657 -40.896  1.00  0.280          H  
ATOM  11037  N   GLY A 737      15.313   6.031 -41.694  1.00  0.130          N  
ATOM  11038  CA  GLY A 737      16.474   5.350 -42.251  1.00  0.100          C  
ATOM  11039  C   GLY A 737      17.382   4.767 -41.167  1.00  0.110          C  
ATOM  11040  O   GLY A 737      16.930   4.370 -40.082  1.00  0.150          O  
ATOM  11041  H   GLY A 737      14.975   5.763 -40.780  1.00  0.160          H  
ATOM  11042 1HA  GLY A 737      16.144   4.546 -42.905  1.00  0.120          H  
ATOM  11043 2HA  GLY A 737      17.041   6.042 -42.868  1.00  0.120          H  
ATOM  11044  N   THR A 738      18.671   4.671 -41.498  1.00  0.100          N  
ATOM  11045  CA  THR A 738      19.663   4.062 -40.611  1.00  0.100          C  
ATOM  11046  C   THR A 738      20.837   4.977 -40.266  1.00  0.090          C  
ATOM  11047  O   THR A 738      21.432   5.619 -41.133  1.00  0.100          O  
ATOM  11048  CB  THR A 738      20.251   2.773 -41.247  1.00  0.140          C  
ATOM  11049  OG1 THR A 738      19.200   1.852 -41.503  1.00  0.140          O  
ATOM  11050  CG2 THR A 738      21.279   2.095 -40.289  1.00  0.140          C  
ATOM  11051  H   THR A 738      18.955   5.013 -42.418  1.00  0.120          H  
ATOM  11052  HA  THR A 738      19.172   3.798 -39.679  1.00  0.120          H  
ATOM  11053  HB  THR A 738      20.738   3.019 -42.181  1.00  0.170          H  
ATOM  11054  HG1 THR A 738      19.538   1.114 -42.006  1.00  0.170          H  
ATOM  11055 1HG2 THR A 738      21.655   1.190 -40.757  1.00  0.170          H  
ATOM  11056 2HG2 THR A 738      22.115   2.751 -40.087  1.00  0.170          H  
ATOM  11057 3HG2 THR A 738      20.792   1.837 -39.354  1.00  0.170          H  
ATOM  11058  N   ILE A 739      21.198   4.987 -38.988  1.00  0.080          N  
ATOM  11059  CA  ILE A 739      22.387   5.686 -38.486  1.00  0.090          C  
ATOM  11060  C   ILE A 739      23.433   4.632 -38.183  1.00  0.080          C  
ATOM  11061  O   ILE A 739      23.147   3.635 -37.523  1.00  0.100          O  
ATOM  11062  CB  ILE A 739      22.074   6.571 -37.252  1.00  0.120          C  
ATOM  11063  CG1 ILE A 739      21.039   7.639 -37.610  1.00  0.120          C  
ATOM  11064  CG2 ILE A 739      23.344   7.214 -36.682  1.00  0.120          C  
ATOM  11065  CD1 ILE A 739      21.462   8.659 -38.622  1.00  0.120          C  
ATOM  11066  H   ILE A 739      20.612   4.435 -38.348  1.00  0.100          H  
ATOM  11067  HA  ILE A 739      22.797   6.312 -39.272  1.00  0.110          H  
ATOM  11068  HB  ILE A 739      21.621   5.946 -36.479  1.00  0.150          H  
ATOM  11069 1HG1 ILE A 739      20.148   7.133 -37.981  1.00  0.150          H  
ATOM  11070 2HG1 ILE A 739      20.803   8.162 -36.752  1.00  0.150          H  
ATOM  11071 1HG2 ILE A 739      23.091   7.811 -35.807  1.00  0.150          H  
ATOM  11072 2HG2 ILE A 739      24.027   6.444 -36.398  1.00  0.150          H  
ATOM  11073 3HG2 ILE A 739      23.825   7.845 -37.426  1.00  0.150          H  
ATOM  11074 1HD1 ILE A 739      20.638   9.354 -38.795  1.00  0.150          H  
ATOM  11075 2HD1 ILE A 739      22.311   9.212 -38.260  1.00  0.150          H  
ATOM  11076 3HD1 ILE A 739      21.726   8.186 -39.529  1.00  0.150          H  
ATOM  11077  N   SER A 740      24.638   4.832 -38.693  1.00  0.100          N  
ATOM  11078  CA  SER A 740      25.702   3.839 -38.562  1.00  0.100          C  
ATOM  11079  C   SER A 740      27.070   4.428 -38.286  1.00  0.090          C  
ATOM  11080  O   SER A 740      27.469   5.459 -38.830  1.00  0.110          O  
ATOM  11081  CB  SER A 740      25.747   2.997 -39.820  1.00  0.140          C  
ATOM  11082  OG  SER A 740      26.824   2.103 -39.800  1.00  0.140          O  
ATOM  11083  H   SER A 740      24.798   5.691 -39.226  1.00  0.120          H  
ATOM  11084  HA  SER A 740      25.462   3.191 -37.725  1.00  0.120          H  
ATOM  11085 1HB  SER A 740      24.814   2.443 -39.908  1.00  0.170          H  
ATOM  11086 2HB  SER A 740      25.824   3.649 -40.691  1.00  0.170          H  
ATOM  11087  HG  SER A 740      26.669   1.483 -40.515  1.00  0.170          H  
ATOM  11088  N   ALA A 741      27.789   3.809 -37.362  1.00  0.090          N  
ATOM  11089  CA  ALA A 741      29.108   4.295 -37.013  1.00  0.080          C  
ATOM  11090  C   ALA A 741      30.206   3.344 -37.452  1.00  0.070          C  
ATOM  11091  O   ALA A 741      30.058   2.121 -37.396  1.00  0.090          O  
ATOM  11092  CB  ALA A 741      29.186   4.514 -35.511  1.00  0.120          C  
ATOM  11093  H   ALA A 741      27.421   2.961 -36.916  1.00  0.110          H  
ATOM  11094  HA  ALA A 741      29.274   5.239 -37.520  1.00  0.100          H  
ATOM  11095 1HB  ALA A 741      30.155   4.891 -35.269  1.00  0.140          H  
ATOM  11096 2HB  ALA A 741      28.436   5.224 -35.195  1.00  0.140          H  
ATOM  11097 3HB  ALA A 741      29.018   3.569 -35.001  1.00  0.140          H  
ATOM  11098  N   GLU A 742      31.338   3.930 -37.821  1.00  0.060          N  
ATOM  11099  CA  GLU A 742      32.546   3.182 -38.127  1.00  0.070          C  
ATOM  11100  C   GLU A 742      33.681   3.606 -37.208  1.00  0.060          C  
ATOM  11101  O   GLU A 742      34.050   4.782 -37.141  1.00  0.070          O  
ATOM  11102  CB  GLU A 742      32.970   3.363 -39.586  1.00  0.090          C  
ATOM  11103  CG  GLU A 742      32.027   2.774 -40.615  1.00  0.090          C  
ATOM  11104  CD  GLU A 742      32.555   2.909 -42.028  1.00  0.090          C  
ATOM  11105  OE1 GLU A 742      33.597   3.503 -42.201  1.00  0.090          O  
ATOM  11106  OE2 GLU A 742      31.915   2.410 -42.942  1.00  0.090          O  
ATOM  11107  H   GLU A 742      31.331   4.948 -37.916  1.00  0.070          H  
ATOM  11108  HA  GLU A 742      32.355   2.122 -37.957  1.00  0.080          H  
ATOM  11109 1HB  GLU A 742      33.051   4.425 -39.798  1.00  0.110          H  
ATOM  11110 2HB  GLU A 742      33.948   2.927 -39.733  1.00  0.110          H  
ATOM  11111 1HG  GLU A 742      31.873   1.719 -40.388  1.00  0.110          H  
ATOM  11112 2HG  GLU A 742      31.063   3.281 -40.538  1.00  0.110          H  
ATOM  11113  N   ALA A 743      34.212   2.638 -36.471  1.00  0.060          N  
ATOM  11114  CA  ALA A 743      35.294   2.881 -35.522  1.00  0.070          C  
ATOM  11115  C   ALA A 743      36.649   2.634 -36.148  1.00  0.070          C  
ATOM  11116  O   ALA A 743      36.849   1.590 -36.765  1.00  0.070          O  
ATOM  11117  CB  ALA A 743      35.131   1.966 -34.330  1.00  0.090          C  
ATOM  11118  H   ALA A 743      33.856   1.696 -36.580  1.00  0.070          H  
ATOM  11119  HA  ALA A 743      35.258   3.923 -35.201  1.00  0.080          H  
ATOM  11120 1HB  ALA A 743      35.917   2.135 -33.656  1.00  0.110          H  
ATOM  11121 2HB  ALA A 743      34.200   2.162 -33.846  1.00  0.110          H  
ATOM  11122 3HB  ALA A 743      35.164   0.931 -34.657  1.00  0.110          H  
ATOM  11123  N   TYR A 744      37.587   3.539 -35.885  1.00  0.070          N  
ATOM  11124  CA  TYR A 744      38.968   3.444 -36.341  1.00  0.080          C  
ATOM  11125  C   TYR A 744      39.975   3.525 -35.184  1.00  0.080          C  
ATOM  11126  O   TYR A 744      39.715   4.173 -34.149  1.00  0.070          O  
ATOM  11127  CB  TYR A 744      39.230   4.552 -37.358  1.00  0.110          C  
ATOM  11128  CG  TYR A 744      38.419   4.422 -38.622  1.00  0.110          C  
ATOM  11129  CD1 TYR A 744      37.092   4.854 -38.670  1.00  0.110          C  
ATOM  11130  CD2 TYR A 744      39.005   3.887 -39.738  1.00  0.110          C  
ATOM  11131  CE1 TYR A 744      36.370   4.710 -39.832  1.00  0.110          C  
ATOM  11132  CE2 TYR A 744      38.295   3.751 -40.895  1.00  0.110          C  
ATOM  11133  CZ  TYR A 744      36.975   4.148 -40.950  1.00  0.110          C  
ATOM  11134  OH  TYR A 744      36.270   3.989 -42.136  1.00  0.110          O  
ATOM  11135  H   TYR A 744      37.299   4.396 -35.409  1.00  0.080          H  
ATOM  11136  HA  TYR A 744      39.098   2.481 -36.825  1.00  0.100          H  
ATOM  11137 1HB  TYR A 744      38.992   5.494 -36.914  1.00  0.130          H  
ATOM  11138 2HB  TYR A 744      40.288   4.562 -37.621  1.00  0.130          H  
ATOM  11139  HD1 TYR A 744      36.618   5.294 -37.789  1.00  0.130          H  
ATOM  11140  HD2 TYR A 744      40.036   3.567 -39.703  1.00  0.130          H  
ATOM  11141  HE1 TYR A 744      35.335   5.035 -39.872  1.00  0.130          H  
ATOM  11142  HE2 TYR A 744      38.772   3.318 -41.774  1.00  0.130          H  
ATOM  11143  HH  TYR A 744      35.291   4.003 -41.976  1.00  0.130          H  
ATOM  11144  N   ASP A 745      41.138   2.885 -35.369  1.00  0.100          N  
ATOM  11145  CA  ASP A 745      42.204   2.954 -34.366  1.00  0.150          C  
ATOM  11146  C   ASP A 745      43.117   4.176 -34.590  1.00  0.120          C  
ATOM  11147  O   ASP A 745      42.867   5.034 -35.449  1.00  0.110          O  
ATOM  11148  CB  ASP A 745      43.062   1.673 -34.323  1.00  0.190          C  
ATOM  11149  CG  ASP A 745      43.991   1.470 -35.521  1.00  0.190          C  
ATOM  11150  OD1 ASP A 745      44.095   2.380 -36.325  1.00  0.190          O  
ATOM  11151  OD2 ASP A 745      44.638   0.445 -35.611  1.00  0.190          O  
ATOM  11152  H   ASP A 745      41.271   2.354 -36.241  1.00  0.120          H  
ATOM  11153  HA  ASP A 745      41.745   3.062 -33.384  1.00  0.180          H  
ATOM  11154 1HB  ASP A 745      43.659   1.661 -33.406  1.00  0.230          H  
ATOM  11155 2HB  ASP A 745      42.395   0.811 -34.273  1.00  0.230          H  
ATOM  11156  N   GLU A 746      44.194   4.249 -33.809  1.00  0.170          N  
ATOM  11157  CA  GLU A 746      45.160   5.345 -33.842  1.00  0.220          C  
ATOM  11158  C   GLU A 746      45.933   5.479 -35.160  1.00  0.180          C  
ATOM  11159  O   GLU A 746      46.580   6.501 -35.396  1.00  0.220          O  
ATOM  11160  CB  GLU A 746      46.143   5.188 -32.682  1.00  0.290          C  
ATOM  11161  CG  GLU A 746      45.501   5.340 -31.300  1.00  0.290          C  
ATOM  11162  CD  GLU A 746      44.816   4.089 -30.827  1.00  0.290          C  
ATOM  11163  OE1 GLU A 746      44.939   3.084 -31.491  1.00  0.290          O  
ATOM  11164  OE2 GLU A 746      44.172   4.132 -29.819  1.00  0.290          O  
ATOM  11165  H   GLU A 746      44.356   3.519 -33.110  1.00  0.200          H  
ATOM  11166  HA  GLU A 746      44.607   6.271 -33.692  1.00  0.260          H  
ATOM  11167 1HB  GLU A 746      46.618   4.208 -32.739  1.00  0.350          H  
ATOM  11168 2HB  GLU A 746      46.930   5.936 -32.771  1.00  0.350          H  
ATOM  11169 1HG  GLU A 746      46.276   5.607 -30.582  1.00  0.350          H  
ATOM  11170 2HG  GLU A 746      44.784   6.156 -31.333  1.00  0.350          H  
ATOM  11171  N   ASN A 747      45.939   4.423 -35.978  1.00  0.160          N  
ATOM  11172  CA  ASN A 747      46.656   4.378 -37.237  1.00  0.180          C  
ATOM  11173  C   ASN A 747      45.678   4.495 -38.399  1.00  0.150          C  
ATOM  11174  O   ASN A 747      46.036   4.225 -39.548  1.00  0.180          O  
ATOM  11175  CB  ASN A 747      47.444   3.086 -37.330  1.00  0.240          C  
ATOM  11176  CG  ASN A 747      48.567   3.027 -36.341  1.00  0.240          C  
ATOM  11177  OD1 ASN A 747      49.585   3.711 -36.499  1.00  0.240          O  
ATOM  11178  ND2 ASN A 747      48.410   2.228 -35.314  1.00  0.240          N  
ATOM  11179  H   ASN A 747      45.342   3.617 -35.772  1.00  0.190          H  
ATOM  11180  HA  ASN A 747      47.338   5.227 -37.289  1.00  0.220          H  
ATOM  11181 1HB  ASN A 747      46.770   2.244 -37.145  1.00  0.290          H  
ATOM  11182 2HB  ASN A 747      47.846   2.970 -38.334  1.00  0.290          H  
ATOM  11183 1HD2 ASN A 747      49.130   2.156 -34.624  1.00  0.290          H  
ATOM  11184 2HD2 ASN A 747      47.564   1.699 -35.208  1.00  0.290          H  
ATOM  11185  N   ASN A 748      44.448   4.916 -38.080  1.00  0.100          N  
ATOM  11186  CA  ASN A 748      43.329   5.082 -38.996  1.00  0.090          C  
ATOM  11187  C   ASN A 748      42.908   3.782 -39.667  1.00  0.080          C  
ATOM  11188  O   ASN A 748      42.414   3.801 -40.799  1.00  0.100          O  
ATOM  11189  CB  ASN A 748      43.664   6.099 -40.078  1.00  0.130          C  
ATOM  11190  CG  ASN A 748      43.955   7.465 -39.550  1.00  0.130          C  
ATOM  11191  OD1 ASN A 748      43.188   8.029 -38.747  1.00  0.130          O  
ATOM  11192  ND2 ASN A 748      45.060   8.019 -39.987  1.00  0.130          N  
ATOM  11193  H   ASN A 748      44.236   5.100 -37.096  1.00  0.120          H  
ATOM  11194  HA  ASN A 748      42.475   5.440 -38.418  1.00  0.110          H  
ATOM  11195 1HB  ASN A 748      44.506   5.761 -40.674  1.00  0.160          H  
ATOM  11196 2HB  ASN A 748      42.814   6.179 -40.755  1.00  0.160          H  
ATOM  11197 1HD2 ASN A 748      45.329   8.929 -39.680  1.00  0.160          H  
ATOM  11198 2HD2 ASN A 748      45.643   7.520 -40.631  1.00  0.160          H  
ATOM  11199  N   ARG A 749      43.073   2.648 -38.986  1.00  0.080          N  
ATOM  11200  CA  ARG A 749      42.644   1.394 -39.565  1.00  0.110          C  
ATOM  11201  C   ARG A 749      41.234   1.118 -39.103  1.00  0.090          C  
ATOM  11202  O   ARG A 749      40.885   1.371 -37.947  1.00  0.130          O  
ATOM  11203  CB  ARG A 749      43.574   0.265 -39.171  1.00  0.140          C  
ATOM  11204  CG  ARG A 749      45.008   0.468 -39.660  1.00  0.140          C  
ATOM  11205  CD  ARG A 749      45.904  -0.645 -39.283  1.00  0.140          C  
ATOM  11206  NE  ARG A 749      46.041  -0.763 -37.837  1.00  0.140          N  
ATOM  11207  CZ  ARG A 749      46.792  -1.665 -37.186  1.00  0.140          C  
ATOM  11208  NH1 ARG A 749      47.533  -2.550 -37.831  1.00  0.140          N  
ATOM  11209  NH2 ARG A 749      46.757  -1.633 -35.875  1.00  0.140          N  
ATOM  11210  H   ARG A 749      43.475   2.636 -38.037  1.00  0.100          H  
ATOM  11211  HA  ARG A 749      42.648   1.481 -40.651  1.00  0.130          H  
ATOM  11212 1HB  ARG A 749      43.592   0.175 -38.091  1.00  0.170          H  
ATOM  11213 2HB  ARG A 749      43.204  -0.676 -39.574  1.00  0.170          H  
ATOM  11214 1HG  ARG A 749      45.012   0.572 -40.741  1.00  0.170          H  
ATOM  11215 2HG  ARG A 749      45.404   1.382 -39.211  1.00  0.170          H  
ATOM  11216 1HD  ARG A 749      45.503  -1.581 -39.670  1.00  0.170          H  
ATOM  11217 2HD  ARG A 749      46.890  -0.462 -39.707  1.00  0.170          H  
ATOM  11218  HE  ARG A 749      45.493  -0.123 -37.233  1.00  0.170          H  
ATOM  11219 1HH1 ARG A 749      47.548  -2.562 -38.839  1.00  0.170          H  
ATOM  11220 2HH1 ARG A 749      48.087  -3.218 -37.315  1.00  0.170          H  
ATOM  11221 1HH2 ARG A 749      46.144  -0.924 -35.440  1.00  0.170          H  
ATOM  11222 2HH2 ARG A 749      47.292  -2.281 -35.321  1.00  0.170          H  
ATOM  11223  N   LEU A 750      40.401   0.607 -39.992  1.00  0.100          N  
ATOM  11224  CA  LEU A 750      39.039   0.284 -39.596  1.00  0.080          C  
ATOM  11225  C   LEU A 750      39.012  -0.874 -38.623  1.00  0.080          C  
ATOM  11226  O   LEU A 750      39.636  -1.910 -38.868  1.00  0.100          O  
ATOM  11227  CB  LEU A 750      38.189  -0.091 -40.826  1.00  0.120          C  
ATOM  11228  CG  LEU A 750      36.663  -0.412 -40.572  1.00  0.120          C  
ATOM  11229  CD1 LEU A 750      35.908   0.845 -40.125  1.00  0.120          C  
ATOM  11230  CD2 LEU A 750      36.051  -0.972 -41.839  1.00  0.120          C  
ATOM  11231  H   LEU A 750      40.713   0.431 -40.937  1.00  0.120          H  
ATOM  11232  HA  LEU A 750      38.608   1.149 -39.098  1.00  0.100          H  
ATOM  11233 1HB  LEU A 750      38.235   0.732 -41.535  1.00  0.140          H  
ATOM  11234 2HB  LEU A 750      38.634  -0.968 -41.292  1.00  0.140          H  
ATOM  11235  HG  LEU A 750      36.577  -1.153 -39.780  1.00  0.140          H  
ATOM  11236 1HD1 LEU A 750      34.861   0.592 -39.951  1.00  0.140          H  
ATOM  11237 2HD1 LEU A 750      36.327   1.247 -39.211  1.00  0.140          H  
ATOM  11238 3HD1 LEU A 750      35.965   1.587 -40.907  1.00  0.140          H  
ATOM  11239 1HD2 LEU A 750      34.999  -1.209 -41.660  1.00  0.140          H  
ATOM  11240 2HD2 LEU A 750      36.125  -0.232 -42.639  1.00  0.140          H  
ATOM  11241 3HD2 LEU A 750      36.584  -1.878 -42.128  1.00  0.140          H  
ATOM  11242  N   ILE A 751      38.261  -0.716 -37.546  1.00  0.070          N  
ATOM  11243  CA  ILE A 751      38.048  -1.784 -36.598  1.00  0.070          C  
ATOM  11244  C   ILE A 751      36.828  -2.527 -37.129  1.00  0.080          C  
ATOM  11245  O   ILE A 751      35.767  -1.921 -37.245  1.00  0.090          O  
ATOM  11246  CB  ILE A 751      37.758  -1.226 -35.191  1.00  0.100          C  
ATOM  11247  CG1 ILE A 751      38.994  -0.404 -34.696  1.00  0.100          C  
ATOM  11248  CG2 ILE A 751      37.380  -2.373 -34.232  1.00  0.100          C  
ATOM  11249  CD1 ILE A 751      38.756   0.450 -33.448  1.00  0.100          C  
ATOM  11250  H   ILE A 751      37.809   0.184 -37.379  1.00  0.080          H  
ATOM  11251  HA  ILE A 751      38.934  -2.404 -36.564  1.00  0.080          H  
ATOM  11252  HB  ILE A 751      36.924  -0.539 -35.256  1.00  0.120          H  
ATOM  11253 1HG1 ILE A 751      39.802  -1.100 -34.480  1.00  0.120          H  
ATOM  11254 2HG1 ILE A 751      39.316   0.260 -35.500  1.00  0.120          H  
ATOM  11255 1HG2 ILE A 751      37.146  -1.974 -33.255  1.00  0.120          H  
ATOM  11256 2HG2 ILE A 751      36.502  -2.900 -34.611  1.00  0.120          H  
ATOM  11257 3HG2 ILE A 751      38.210  -3.071 -34.150  1.00  0.120          H  
ATOM  11258 1HD1 ILE A 751      39.673   0.976 -33.195  1.00  0.120          H  
ATOM  11259 2HD1 ILE A 751      37.981   1.171 -33.655  1.00  0.120          H  
ATOM  11260 3HD1 ILE A 751      38.460  -0.172 -32.608  1.00  0.120          H  
ATOM  11261  N   PRO A 752      36.927  -3.805 -37.493  1.00  0.100          N  
ATOM  11262  CA  PRO A 752      35.846  -4.554 -38.090  1.00  0.160          C  
ATOM  11263  C   PRO A 752      34.756  -4.862 -37.086  1.00  0.180          C  
ATOM  11264  O   PRO A 752      35.072  -5.054 -35.907  1.00  0.220          O  
ATOM  11265  CB  PRO A 752      36.548  -5.835 -38.550  1.00  0.240          C  
ATOM  11266  CG  PRO A 752      37.717  -5.993 -37.597  1.00  0.240          C  
ATOM  11267  CD  PRO A 752      38.162  -4.574 -37.277  1.00  0.240          C  
ATOM  11268  HA  PRO A 752      35.436  -3.993 -38.946  1.00  0.190          H  
ATOM  11269 1HB  PRO A 752      35.840  -6.680 -38.498  1.00  0.290          H  
ATOM  11270 2HB  PRO A 752      36.856  -5.737 -39.601  1.00  0.290          H  
ATOM  11271 1HG  PRO A 752      37.392  -6.544 -36.699  1.00  0.290          H  
ATOM  11272 2HG  PRO A 752      38.513  -6.591 -38.067  1.00  0.290          H  
ATOM  11273 1HD  PRO A 752      38.473  -4.535 -36.225  1.00  0.290          H  
ATOM  11274 2HD  PRO A 752      38.957  -4.245 -37.972  1.00  0.290          H  
ATOM  11275  N   GLU A 753      33.532  -5.023 -37.616  1.00  0.230          N  
ATOM  11276  CA  GLU A 753      32.299  -5.445 -36.935  1.00  0.310          C  
ATOM  11277  C   GLU A 753      32.653  -6.660 -36.118  1.00  0.510          C  
ATOM  11278  O   GLU A 753      32.828  -5.825 -35.229  1.00  1.530          O  
ATOM  11279  CB  GLU A 753      31.198  -5.737 -37.957  1.00  0.400          C  
ATOM  11280  CG  GLU A 753      30.720  -4.491 -38.726  1.00  0.400          C  
ATOM  11281  CD  GLU A 753      31.639  -4.096 -39.864  1.00  0.400          C  
ATOM  11282  OE1 GLU A 753      32.580  -4.823 -40.115  1.00  0.400          O  
ATOM  11283  OE2 GLU A 753      31.421  -3.074 -40.458  1.00  0.400          O  
ATOM  11284  H   GLU A 753      33.437  -4.832 -38.618  1.00  0.280          H  
ATOM  11285  HA  GLU A 753      31.966  -4.652 -36.265  1.00  0.370          H  
ATOM  11286 1HB  GLU A 753      31.554  -6.471 -38.679  1.00  0.480          H  
ATOM  11287 2HB  GLU A 753      30.336  -6.169 -37.450  1.00  0.480          H  
ATOM  11288 1HG  GLU A 753      29.727  -4.685 -39.127  1.00  0.480          H  
ATOM  11289 2HG  GLU A 753      30.642  -3.659 -38.026  1.00  0.480          H  
ATOM  11290  N   GLY A 754      31.869  -7.358 -35.371  1.00  0.660          N  
ATOM  11291  CA  GLY A 754      32.426  -8.651 -35.025  1.00  0.630          C  
ATOM  11292  C   GLY A 754      33.427  -8.552 -33.850  1.00  0.420          C  
ATOM  11293  O   GLY A 754      33.379  -9.373 -32.939  1.00  0.420          O  
ATOM  11294  H   GLY A 754      31.270  -6.891 -34.702  1.00  0.790          H  
ATOM  11295 1HA  GLY A 754      31.618  -9.333 -34.760  1.00  0.760          H  
ATOM  11296 2HA  GLY A 754      32.928  -9.073 -35.895  1.00  0.760          H  
ATOM  11297  N   SER A 755      34.368  -7.576 -33.881  1.00  0.300          N  
ATOM  11298  CA  SER A 755      35.365  -7.416 -32.826  1.00  0.200          C  
ATOM  11299  C   SER A 755      34.918  -6.342 -31.847  1.00  0.110          C  
ATOM  11300  O   SER A 755      35.579  -6.098 -30.818  1.00  0.110          O  
ATOM  11301  CB  SER A 755      36.711  -7.031 -33.420  1.00  0.320          C  
ATOM  11302  OG  SER A 755      37.220  -8.045 -34.249  1.00  0.320          O  
ATOM  11303  H   SER A 755      34.395  -6.869 -34.633  1.00  0.360          H  
ATOM  11304  HA  SER A 755      35.466  -8.360 -32.290  1.00  0.240          H  
ATOM  11305 1HB  SER A 755      36.597  -6.109 -33.999  1.00  0.380          H  
ATOM  11306 2HB  SER A 755      37.415  -6.825 -32.617  1.00  0.380          H  
ATOM  11307  HG  SER A 755      38.082  -7.743 -34.537  1.00  0.380          H  
ATOM  11308  N   THR A 756      33.787  -5.717 -32.197  1.00  0.130          N  
ATOM  11309  CA  THR A 756      33.207  -4.604 -31.470  1.00  0.140          C  
ATOM  11310  C   THR A 756      31.796  -4.906 -30.914  1.00  0.180          C  
ATOM  11311  O   THR A 756      30.935  -5.426 -31.628  1.00  0.310          O  
ATOM  11312  CB  THR A 756      33.135  -3.395 -32.435  1.00  0.190          C  
ATOM  11313  OG1 THR A 756      34.442  -3.088 -32.940  1.00  0.190          O  
ATOM  11314  CG2 THR A 756      32.660  -2.203 -31.732  1.00  0.190          C  
ATOM  11315  H   THR A 756      33.354  -5.997 -33.081  1.00  0.160          H  
ATOM  11316  HA  THR A 756      33.850  -4.369 -30.634  1.00  0.170          H  
ATOM  11317  HB  THR A 756      32.470  -3.625 -33.269  1.00  0.230          H  
ATOM  11318  HG1 THR A 756      34.640  -3.709 -33.668  1.00  0.230          H  
ATOM  11319 1HG2 THR A 756      32.656  -1.401 -32.444  1.00  0.230          H  
ATOM  11320 2HG2 THR A 756      31.656  -2.352 -31.337  1.00  0.230          H  
ATOM  11321 3HG2 THR A 756      33.338  -1.973 -30.928  1.00  0.230          H  
ATOM  11322  N   GLU A 757      31.561  -4.550 -29.646  1.00  0.140          N  
ATOM  11323  CA  GLU A 757      30.273  -4.723 -28.962  1.00  0.160          C  
ATOM  11324  C   GLU A 757      29.367  -3.487 -29.052  1.00  0.100          C  
ATOM  11325  O   GLU A 757      29.850  -2.355 -29.141  1.00  0.200          O  
ATOM  11326  CB  GLU A 757      30.515  -5.033 -27.481  1.00  0.220          C  
ATOM  11327  CG  GLU A 757      31.262  -6.327 -27.214  1.00  0.220          C  
ATOM  11328  CD  GLU A 757      30.445  -7.529 -27.560  1.00  0.220          C  
ATOM  11329  OE1 GLU A 757      29.249  -7.471 -27.385  1.00  0.220          O  
ATOM  11330  OE2 GLU A 757      31.001  -8.505 -27.995  1.00  0.220          O  
ATOM  11331  H   GLU A 757      32.331  -4.142 -29.122  1.00  0.170          H  
ATOM  11332  HA  GLU A 757      29.751  -5.564 -29.422  1.00  0.190          H  
ATOM  11333 1HB  GLU A 757      31.098  -4.220 -27.037  1.00  0.260          H  
ATOM  11334 2HB  GLU A 757      29.562  -5.072 -26.953  1.00  0.260          H  
ATOM  11335 1HG  GLU A 757      32.184  -6.337 -27.800  1.00  0.260          H  
ATOM  11336 2HG  GLU A 757      31.532  -6.363 -26.160  1.00  0.260          H  
ATOM  11337  N   GLY A 758      28.051  -3.700 -28.954  1.00  0.100          N  
ATOM  11338  CA  GLY A 758      27.083  -2.592 -28.922  1.00  0.070          C  
ATOM  11339  C   GLY A 758      26.385  -2.329 -30.250  1.00  0.070          C  
ATOM  11340  O   GLY A 758      26.655  -2.976 -31.272  1.00  0.070          O  
ATOM  11341  H   GLY A 758      27.714  -4.653 -28.903  1.00  0.120          H  
ATOM  11342 1HA  GLY A 758      26.320  -2.803 -28.177  1.00  0.080          H  
ATOM  11343 2HA  GLY A 758      27.588  -1.684 -28.599  1.00  0.080          H  
ATOM  11344  N   ASN A 759      25.436  -1.400 -30.236  1.00  0.070          N  
ATOM  11345  CA  ASN A 759      24.673  -1.122 -31.438  1.00  0.060          C  
ATOM  11346  C   ASN A 759      25.408  -0.173 -32.361  1.00  0.070          C  
ATOM  11347  O   ASN A 759      25.227   1.045 -32.307  1.00  0.070          O  
ATOM  11348  CB  ASN A 759      23.281  -0.589 -31.127  1.00  0.090          C  
ATOM  11349  CG  ASN A 759      22.392  -1.637 -30.493  1.00  0.090          C  
ATOM  11350  OD1 ASN A 759      22.535  -2.838 -30.753  1.00  0.090          O  
ATOM  11351  ND2 ASN A 759      21.460  -1.209 -29.683  1.00  0.090          N  
ATOM  11352  H   ASN A 759      25.241  -0.892 -29.372  1.00  0.080          H  
ATOM  11353  HA  ASN A 759      24.550  -2.057 -31.985  1.00  0.070          H  
ATOM  11354 1HB  ASN A 759      23.357   0.272 -30.459  1.00  0.110          H  
ATOM  11355 2HB  ASN A 759      22.814  -0.241 -32.052  1.00  0.110          H  
ATOM  11356 1HD2 ASN A 759      20.843  -1.863 -29.245  1.00  0.110          H  
ATOM  11357 2HD2 ASN A 759      21.357  -0.228 -29.505  1.00  0.110          H  
ATOM  11358  N   ALA A 760      26.246  -0.763 -33.223  1.00  0.070          N  
ATOM  11359  CA  ALA A 760      27.068  -0.027 -34.197  1.00  0.090          C  
ATOM  11360  C   ALA A 760      26.176   0.689 -35.213  1.00  0.090          C  
ATOM  11361  O   ALA A 760      26.605   1.624 -35.895  1.00  0.100          O  
ATOM  11362  CB  ALA A 760      28.038  -0.955 -34.899  1.00  0.120          C  
ATOM  11363  H   ALA A 760      26.346  -1.780 -33.129  1.00  0.080          H  
ATOM  11364  HA  ALA A 760      27.639   0.728 -33.655  1.00  0.110          H  
ATOM  11365 1HB  ALA A 760      28.649  -0.376 -35.595  1.00  0.140          H  
ATOM  11366 2HB  ALA A 760      28.680  -1.432 -34.153  1.00  0.140          H  
ATOM  11367 3HB  ALA A 760      27.485  -1.714 -35.445  1.00  0.140          H  
ATOM  11368  N   SER A 761      24.932   0.226 -35.337  1.00  0.070          N  
ATOM  11369  CA  SER A 761      23.964   0.853 -36.218  1.00  0.090          C  
ATOM  11370  C   SER A 761      22.574   0.745 -35.617  1.00  0.100          C  
ATOM  11371  O   SER A 761      22.247  -0.216 -34.911  1.00  0.110          O  
ATOM  11372  CB  SER A 761      23.981   0.223 -37.598  1.00  0.120          C  
ATOM  11373  OG  SER A 761      23.547  -1.113 -37.565  1.00  0.120          O  
ATOM  11374  H   SER A 761      24.649  -0.572 -34.792  1.00  0.080          H  
ATOM  11375  HA  SER A 761      24.206   1.900 -36.313  1.00  0.110          H  
ATOM  11376 1HB  SER A 761      23.335   0.802 -38.260  1.00  0.140          H  
ATOM  11377 2HB  SER A 761      24.992   0.274 -38.003  1.00  0.140          H  
ATOM  11378  HG  SER A 761      23.588  -1.424 -38.470  1.00  0.140          H  
ATOM  11379  N   VAL A 762      21.750   1.744 -35.913  1.00  0.110          N  
ATOM  11380  CA  VAL A 762      20.369   1.778 -35.478  1.00  0.100          C  
ATOM  11381  C   VAL A 762      19.441   2.069 -36.656  1.00  0.070          C  
ATOM  11382  O   VAL A 762      19.594   3.076 -37.353  1.00  0.120          O  
ATOM  11383  CB  VAL A 762      20.200   2.811 -34.367  1.00  0.140          C  
ATOM  11384  CG1 VAL A 762      18.788   2.850 -33.942  1.00  0.140          C  
ATOM  11385  CG2 VAL A 762      21.103   2.458 -33.167  1.00  0.140          C  
ATOM  11386  H   VAL A 762      22.124   2.502 -36.490  1.00  0.130          H  
ATOM  11387  HA  VAL A 762      20.112   0.797 -35.074  1.00  0.120          H  
ATOM  11388  HB  VAL A 762      20.470   3.793 -34.750  1.00  0.170          H  
ATOM  11389 1HG1 VAL A 762      18.723   3.588 -33.183  1.00  0.170          H  
ATOM  11390 2HG1 VAL A 762      18.153   3.114 -34.767  1.00  0.170          H  
ATOM  11391 3HG1 VAL A 762      18.491   1.879 -33.548  1.00  0.170          H  
ATOM  11392 1HG2 VAL A 762      20.981   3.205 -32.375  1.00  0.170          H  
ATOM  11393 2HG2 VAL A 762      20.833   1.476 -32.782  1.00  0.170          H  
ATOM  11394 3HG2 VAL A 762      22.135   2.444 -33.477  1.00  0.170          H  
ATOM  11395  N   THR A 763      18.453   1.203 -36.851  1.00  0.150          N  
ATOM  11396  CA  THR A 763      17.538   1.313 -37.987  1.00  0.130          C  
ATOM  11397  C   THR A 763      16.094   1.547 -37.535  1.00  0.180          C  
ATOM  11398  O   THR A 763      15.643   0.912 -36.577  1.00  0.330          O  
ATOM  11399  CB  THR A 763      17.641   0.003 -38.824  1.00  0.190          C  
ATOM  11400  OG1 THR A 763      19.000  -0.186 -39.255  1.00  0.190          O  
ATOM  11401  CG2 THR A 763      16.778   0.075 -40.056  1.00  0.190          C  
ATOM  11402  H   THR A 763      18.359   0.416 -36.221  1.00  0.180          H  
ATOM  11403  HA  THR A 763      17.837   2.156 -38.608  1.00  0.160          H  
ATOM  11404  HB  THR A 763      17.332  -0.847 -38.219  1.00  0.230          H  
ATOM  11405  HG1 THR A 763      19.522  -0.495 -38.513  1.00  0.230          H  
ATOM  11406 1HG2 THR A 763      16.887  -0.844 -40.622  1.00  0.230          H  
ATOM  11407 2HG2 THR A 763      15.763   0.190 -39.783  1.00  0.230          H  
ATOM  11408 3HG2 THR A 763      17.079   0.914 -40.668  1.00  0.230          H  
ATOM  11409  N   THR A 764      15.364   2.450 -38.207  1.00  0.110          N  
ATOM  11410  CA  THR A 764      13.955   2.617 -37.855  1.00  0.140          C  
ATOM  11411  C   THR A 764      13.241   1.310 -38.176  1.00  0.140          C  
ATOM  11412  O   THR A 764      13.571   0.643 -39.157  1.00  0.310          O  
ATOM  11413  CB  THR A 764      13.293   3.771 -38.627  1.00  0.180          C  
ATOM  11414  OG1 THR A 764      13.433   3.547 -40.028  1.00  0.180          O  
ATOM  11415  CG2 THR A 764      13.914   5.086 -38.260  1.00  0.180          C  
ATOM  11416  H   THR A 764      15.787   3.002 -38.961  1.00  0.130          H  
ATOM  11417  HA  THR A 764      13.876   2.807 -36.787  1.00  0.170          H  
ATOM  11418  HB  THR A 764      12.230   3.801 -38.379  1.00  0.220          H  
ATOM  11419  HG1 THR A 764      12.941   2.748 -40.266  1.00  0.220          H  
ATOM  11420 1HG2 THR A 764      13.426   5.885 -38.797  1.00  0.220          H  
ATOM  11421 2HG2 THR A 764      13.784   5.229 -37.220  1.00  0.220          H  
ATOM  11422 3HG2 THR A 764      14.974   5.081 -38.497  1.00  0.220          H  
ATOM  11423  N   THR A 765      12.200   0.984 -37.428  1.00  0.150          N  
ATOM  11424  CA  THR A 765      11.531  -0.297 -37.638  1.00  0.160          C  
ATOM  11425  C   THR A 765      10.123  -0.154 -38.130  1.00  0.170          C  
ATOM  11426  O   THR A 765       9.543   0.936 -38.152  1.00  0.180          O  
ATOM  11427  CB  THR A 765      11.383  -1.100 -36.329  1.00  0.220          C  
ATOM  11428  OG1 THR A 765      10.348  -0.503 -35.506  1.00  0.220          O  
ATOM  11429  CG2 THR A 765      12.677  -1.058 -35.571  1.00  0.220          C  
ATOM  11430  H   THR A 765      11.917   1.592 -36.668  1.00  0.180          H  
ATOM  11431  HA  THR A 765      12.092  -0.885 -38.366  1.00  0.190          H  
ATOM  11432  HB  THR A 765      11.126  -2.135 -36.554  1.00  0.260          H  
ATOM  11433  HG1 THR A 765       9.443  -0.778 -35.878  1.00  0.260          H  
ATOM  11434 1HG2 THR A 765      12.578  -1.629 -34.657  1.00  0.260          H  
ATOM  11435 2HG2 THR A 765      13.450  -1.474 -36.180  1.00  0.260          H  
ATOM  11436 3HG2 THR A 765      12.937  -0.032 -35.326  1.00  0.260          H  
ATOM  11437  N   GLY A 766       9.559  -1.291 -38.502  1.00  0.170          N  
ATOM  11438  CA  GLY A 766       8.160  -1.379 -38.842  1.00  0.170          C  
ATOM  11439  C   GLY A 766       7.433  -1.767 -37.565  1.00  0.150          C  
ATOM  11440  O   GLY A 766       7.956  -1.560 -36.459  1.00  0.140          O  
ATOM  11441  H   GLY A 766      10.132  -2.148 -38.533  1.00  0.200          H  
ATOM  11442 1HA  GLY A 766       7.795  -0.425 -39.219  1.00  0.200          H  
ATOM  11443 2HA  GLY A 766       8.009  -2.136 -39.610  1.00  0.200          H  
ATOM  11444  N   LYS A 767       6.237  -2.322 -37.708  1.00  0.140          N  
ATOM  11445  CA  LYS A 767       5.452  -2.716 -36.550  1.00  0.120          C  
ATOM  11446  C   LYS A 767       5.892  -4.096 -36.108  1.00  0.110          C  
ATOM  11447  O   LYS A 767       6.382  -4.880 -36.923  1.00  0.110          O  
ATOM  11448  CB  LYS A 767       3.961  -2.711 -36.873  1.00  0.180          C  
ATOM  11449  CG  LYS A 767       3.390  -1.330 -37.179  1.00  0.180          C  
ATOM  11450  CD  LYS A 767       1.891  -1.397 -37.461  1.00  0.180          C  
ATOM  11451  CE  LYS A 767       1.314  -0.015 -37.763  1.00  0.180          C  
ATOM  11452  NZ  LYS A 767      -0.148  -0.073 -38.055  1.00  0.180          N  
ATOM  11453  H   LYS A 767       5.869  -2.471 -38.636  1.00  0.170          H  
ATOM  11454  HA  LYS A 767       5.645  -2.021 -35.732  1.00  0.140          H  
ATOM  11455 1HB  LYS A 767       3.775  -3.354 -37.733  1.00  0.210          H  
ATOM  11456 2HB  LYS A 767       3.408  -3.130 -36.031  1.00  0.210          H  
ATOM  11457 1HG  LYS A 767       3.567  -0.672 -36.328  1.00  0.210          H  
ATOM  11458 2HG  LYS A 767       3.899  -0.912 -38.046  1.00  0.210          H  
ATOM  11459 1HD  LYS A 767       1.711  -2.050 -38.316  1.00  0.210          H  
ATOM  11460 2HD  LYS A 767       1.376  -1.812 -36.595  1.00  0.210          H  
ATOM  11461 1HE  LYS A 767       1.478   0.634 -36.905  1.00  0.210          H  
ATOM  11462 2HE  LYS A 767       1.829   0.405 -38.627  1.00  0.210          H  
ATOM  11463 1HZ  LYS A 767      -0.490   0.859 -38.249  1.00  0.210          H  
ATOM  11464 2HZ  LYS A 767      -0.311  -0.664 -38.858  1.00  0.210          H  
ATOM  11465 3HZ  LYS A 767      -0.639  -0.450 -37.256  1.00  0.210          H  
ATOM  11466  N   ALA A 768       5.692  -4.417 -34.835  1.00  0.090          N  
ATOM  11467  CA  ALA A 768       6.067  -5.745 -34.379  1.00  0.080          C  
ATOM  11468  C   ALA A 768       5.346  -6.788 -35.209  1.00  0.100          C  
ATOM  11469  O   ALA A 768       4.146  -6.670 -35.469  1.00  0.100          O  
ATOM  11470  CB  ALA A 768       5.745  -5.926 -32.912  1.00  0.120          C  
ATOM  11471  H   ALA A 768       5.290  -3.745 -34.198  1.00  0.110          H  
ATOM  11472  HA  ALA A 768       7.136  -5.875 -34.530  1.00  0.100          H  
ATOM  11473 1HB  ALA A 768       6.043  -6.924 -32.615  1.00  0.140          H  
ATOM  11474 2HB  ALA A 768       6.282  -5.188 -32.319  1.00  0.140          H  
ATOM  11475 3HB  ALA A 768       4.677  -5.805 -32.755  1.00  0.140          H  
ATOM  11476  N   ALA A 769       6.087  -7.821 -35.596  1.00  0.120          N  
ATOM  11477  CA  ALA A 769       5.569  -8.917 -36.401  1.00  0.140          C  
ATOM  11478  C   ALA A 769       5.842 -10.285 -35.789  1.00  0.110          C  
ATOM  11479  O   ALA A 769       5.115 -11.251 -36.058  1.00  0.120          O  
ATOM  11480  CB  ALA A 769       6.204  -8.868 -37.779  1.00  0.190          C  
ATOM  11481  H   ALA A 769       7.065  -7.819 -35.327  1.00  0.140          H  
ATOM  11482  HA  ALA A 769       4.490  -8.791 -36.486  1.00  0.170          H  
ATOM  11483 1HB  ALA A 769       5.799  -9.663 -38.398  1.00  0.230          H  
ATOM  11484 2HB  ALA A 769       5.997  -7.901 -38.239  1.00  0.230          H  
ATOM  11485 3HB  ALA A 769       7.273  -9.004 -37.670  1.00  0.230          H  
ATOM  11486  N   LYS A 770       6.917 -10.381 -35.010  1.00  0.120          N  
ATOM  11487  CA  LYS A 770       7.347 -11.671 -34.501  1.00  0.170          C  
ATOM  11488  C   LYS A 770       8.139 -11.613 -33.215  1.00  0.110          C  
ATOM  11489  O   LYS A 770       8.745 -10.596 -32.864  1.00  0.100          O  
ATOM  11490  CB  LYS A 770       8.179 -12.383 -35.566  1.00  0.220          C  
ATOM  11491  CG  LYS A 770       9.462 -11.697 -35.960  1.00  0.220          C  
ATOM  11492  CD  LYS A 770      10.164 -12.429 -37.115  1.00  0.220          C  
ATOM  11493  CE  LYS A 770       9.496 -12.133 -38.458  1.00  0.220          C  
ATOM  11494  NZ  LYS A 770      10.258 -12.691 -39.609  1.00  0.220          N  
ATOM  11495  H   LYS A 770       7.475  -9.553 -34.801  1.00  0.140          H  
ATOM  11496  HA  LYS A 770       6.471 -12.271 -34.298  1.00  0.200          H  
ATOM  11497 1HB  LYS A 770       8.473 -13.364 -35.186  1.00  0.260          H  
ATOM  11498 2HB  LYS A 770       7.572 -12.533 -36.447  1.00  0.260          H  
ATOM  11499 1HG  LYS A 770       9.262 -10.660 -36.244  1.00  0.260          H  
ATOM  11500 2HG  LYS A 770      10.130 -11.697 -35.099  1.00  0.260          H  
ATOM  11501 1HD  LYS A 770      11.208 -12.116 -37.158  1.00  0.260          H  
ATOM  11502 2HD  LYS A 770      10.128 -13.504 -36.934  1.00  0.260          H  
ATOM  11503 1HE  LYS A 770       8.498 -12.556 -38.478  1.00  0.260          H  
ATOM  11504 2HE  LYS A 770       9.428 -11.062 -38.567  1.00  0.260          H  
ATOM  11505 1HZ  LYS A 770       9.783 -12.450 -40.469  1.00  0.260          H  
ATOM  11506 2HZ  LYS A 770      11.187 -12.295 -39.627  1.00  0.260          H  
ATOM  11507 3HZ  LYS A 770      10.318 -13.697 -39.524  1.00  0.260          H  
ATOM  11508  N   LEU A 771       8.154 -12.737 -32.524  1.00  0.110          N  
ATOM  11509  CA  LEU A 771       8.995 -12.892 -31.361  1.00  0.100          C  
ATOM  11510  C   LEU A 771      10.244 -13.657 -31.739  1.00  0.170          C  
ATOM  11511  O   LEU A 771      10.207 -14.530 -32.604  1.00  0.400          O  
ATOM  11512  CB  LEU A 771       8.255 -13.679 -30.276  1.00  0.140          C  
ATOM  11513  CG  LEU A 771       6.952 -13.079 -29.739  1.00  0.140          C  
ATOM  11514  CD1 LEU A 771       6.341 -14.068 -28.798  1.00  0.140          C  
ATOM  11515  CD2 LEU A 771       7.236 -11.765 -29.018  1.00  0.140          C  
ATOM  11516  H   LEU A 771       7.577 -13.531 -32.826  1.00  0.130          H  
ATOM  11517  HA  LEU A 771       9.296 -11.914 -30.996  1.00  0.120          H  
ATOM  11518 1HB  LEU A 771       8.007 -14.660 -30.692  1.00  0.170          H  
ATOM  11519 2HB  LEU A 771       8.928 -13.832 -29.445  1.00  0.170          H  
ATOM  11520  HG  LEU A 771       6.254 -12.907 -30.561  1.00  0.170          H  
ATOM  11521 1HD1 LEU A 771       5.425 -13.674 -28.410  1.00  0.170          H  
ATOM  11522 2HD1 LEU A 771       6.141 -14.990 -29.334  1.00  0.170          H  
ATOM  11523 3HD1 LEU A 771       7.024 -14.262 -27.983  1.00  0.170          H  
ATOM  11524 1HD2 LEU A 771       6.312 -11.358 -28.628  1.00  0.170          H  
ATOM  11525 2HD2 LEU A 771       7.928 -11.934 -28.196  1.00  0.170          H  
ATOM  11526 3HD2 LEU A 771       7.670 -11.052 -29.713  1.00  0.170          H  
ATOM  11527  N   LYS A 772      11.345 -13.362 -31.068  1.00  0.080          N  
ATOM  11528  CA  LYS A 772      12.556 -14.156 -31.239  1.00  0.090          C  
ATOM  11529  C   LYS A 772      13.105 -14.573 -29.885  1.00  0.060          C  
ATOM  11530  O   LYS A 772      13.541 -13.733 -29.098  1.00  0.180          O  
ATOM  11531  CB  LYS A 772      13.599 -13.374 -32.039  1.00  0.120          C  
ATOM  11532  CG  LYS A 772      14.897 -14.134 -32.311  1.00  0.120          C  
ATOM  11533  CD  LYS A 772      15.824 -13.336 -33.227  1.00  0.120          C  
ATOM  11534  CE  LYS A 772      17.114 -14.102 -33.555  1.00  0.120          C  
ATOM  11535  NZ  LYS A 772      18.085 -14.130 -32.406  1.00  0.120          N  
ATOM  11536  H   LYS A 772      11.326 -12.539 -30.458  1.00  0.100          H  
ATOM  11537  HA  LYS A 772      12.308 -15.066 -31.786  1.00  0.110          H  
ATOM  11538 1HB  LYS A 772      13.167 -13.083 -32.999  1.00  0.150          H  
ATOM  11539 2HB  LYS A 772      13.851 -12.460 -31.506  1.00  0.150          H  
ATOM  11540 1HG  LYS A 772      15.413 -14.327 -31.361  1.00  0.150          H  
ATOM  11541 2HG  LYS A 772      14.667 -15.092 -32.776  1.00  0.150          H  
ATOM  11542 1HD  LYS A 772      15.303 -13.104 -34.157  1.00  0.150          H  
ATOM  11543 2HD  LYS A 772      16.088 -12.398 -32.736  1.00  0.150          H  
ATOM  11544 1HE  LYS A 772      16.860 -15.126 -33.822  1.00  0.150          H  
ATOM  11545 2HE  LYS A 772      17.596 -13.624 -34.406  1.00  0.150          H  
ATOM  11546 1HZ  LYS A 772      18.909 -14.639 -32.675  1.00  0.150          H  
ATOM  11547 2HZ  LYS A 772      18.342 -13.190 -32.155  1.00  0.150          H  
ATOM  11548 3HZ  LYS A 772      17.703 -14.587 -31.564  1.00  0.150          H  
ATOM  11549  N   ALA A 773      13.089 -15.882 -29.609  1.00  0.140          N  
ATOM  11550  CA  ALA A 773      13.520 -16.387 -28.306  1.00  0.100          C  
ATOM  11551  C   ALA A 773      14.877 -17.100 -28.358  1.00  0.080          C  
ATOM  11552  O   ALA A 773      15.093 -17.966 -29.206  1.00  0.080          O  
ATOM  11553  CB  ALA A 773      12.439 -17.329 -27.781  1.00  0.160          C  
ATOM  11554  H   ALA A 773      12.726 -16.543 -30.298  1.00  0.170          H  
ATOM  11555  HA  ALA A 773      13.627 -15.544 -27.633  1.00  0.120          H  
ATOM  11556 1HB  ALA A 773      12.716 -17.686 -26.797  1.00  0.190          H  
ATOM  11557 2HB  ALA A 773      11.489 -16.802 -27.722  1.00  0.190          H  
ATOM  11558 3HB  ALA A 773      12.331 -18.172 -28.463  1.00  0.190          H  
ATOM  11559  N   ASP A 774      15.764 -16.769 -27.403  1.00  0.080          N  
ATOM  11560  CA  ASP A 774      17.099 -17.379 -27.311  1.00  0.090          C  
ATOM  11561  C   ASP A 774      17.569 -17.659 -25.874  1.00  0.080          C  
ATOM  11562  O   ASP A 774      17.542 -16.765 -25.022  1.00  0.080          O  
ATOM  11563  CB  ASP A 774      18.148 -16.449 -27.939  1.00  0.120          C  
ATOM  11564  CG  ASP A 774      18.052 -16.247 -29.471  1.00  0.120          C  
ATOM  11565  OD1 ASP A 774      18.382 -17.146 -30.204  1.00  0.120          O  
ATOM  11566  OD2 ASP A 774      17.689 -15.160 -29.896  1.00  0.120          O  
ATOM  11567  H   ASP A 774      15.506 -16.013 -26.759  1.00  0.100          H  
ATOM  11568  HA  ASP A 774      17.080 -18.324 -27.855  1.00  0.110          H  
ATOM  11569 1HB  ASP A 774      18.072 -15.469 -27.464  1.00  0.150          H  
ATOM  11570 2HB  ASP A 774      19.143 -16.838 -27.707  1.00  0.150          H  
ATOM  11571  N   ALA A 775      18.007 -18.893 -25.595  1.00  0.090          N  
ATOM  11572  CA  ALA A 775      18.551 -19.200 -24.262  1.00  0.090          C  
ATOM  11573  C   ALA A 775      20.020 -18.804 -24.198  1.00  0.090          C  
ATOM  11574  O   ALA A 775      20.742 -18.958 -25.185  1.00  0.080          O  
ATOM  11575  CB  ALA A 775      18.433 -20.675 -23.906  1.00  0.130          C  
ATOM  11576  H   ALA A 775      18.008 -19.595 -26.323  1.00  0.110          H  
ATOM  11577  HA  ALA A 775      18.011 -18.623 -23.529  1.00  0.110          H  
ATOM  11578 1HB  ALA A 775      18.850 -20.828 -22.914  1.00  0.150          H  
ATOM  11579 2HB  ALA A 775      17.427 -20.983 -23.894  1.00  0.150          H  
ATOM  11580 3HB  ALA A 775      18.987 -21.278 -24.624  1.00  0.150          H  
ATOM  11581  N   ASP A 776      20.500 -18.381 -23.017  1.00  0.110          N  
ATOM  11582  CA  ASP A 776      21.933 -18.122 -22.864  1.00  0.130          C  
ATOM  11583  C   ASP A 776      22.714 -19.399 -22.529  1.00  0.160          C  
ATOM  11584  O   ASP A 776      23.951 -19.395 -22.489  1.00  0.320          O  
ATOM  11585  CB  ASP A 776      22.198 -17.064 -21.777  1.00  0.170          C  
ATOM  11586  CG  ASP A 776      21.747 -17.483 -20.343  1.00  0.170          C  
ATOM  11587  OD1 ASP A 776      21.073 -18.506 -20.205  1.00  0.170          O  
ATOM  11588  OD2 ASP A 776      22.077 -16.776 -19.400  1.00  0.170          O  
ATOM  11589  H   ASP A 776      19.856 -18.210 -22.233  1.00  0.130          H  
ATOM  11590  HA  ASP A 776      22.310 -17.734 -23.810  1.00  0.160          H  
ATOM  11591 1HB  ASP A 776      23.262 -16.835 -21.753  1.00  0.210          H  
ATOM  11592 2HB  ASP A 776      21.675 -16.145 -22.045  1.00  0.210          H  
ATOM  11593  N   ARG A 777      21.987 -20.501 -22.388  1.00  0.120          N  
ATOM  11594  CA  ARG A 777      22.527 -21.817 -22.111  1.00  0.150          C  
ATOM  11595  C   ARG A 777      21.677 -22.845 -22.830  1.00  0.170          C  
ATOM  11596  O   ARG A 777      20.488 -22.992 -22.551  1.00  0.230          O  
ATOM  11597  CB  ARG A 777      22.507 -22.148 -20.616  1.00  0.200          C  
ATOM  11598  CG  ARG A 777      23.379 -21.280 -19.701  1.00  0.200          C  
ATOM  11599  CD  ARG A 777      24.834 -21.522 -19.907  1.00  0.200          C  
ATOM  11600  NE  ARG A 777      25.658 -20.754 -18.979  1.00  0.200          N  
ATOM  11601  CZ  ARG A 777      26.043 -19.460 -19.145  1.00  0.200          C  
ATOM  11602  NH1 ARG A 777      25.670 -18.754 -20.197  1.00  0.200          N  
ATOM  11603  NH2 ARG A 777      26.816 -18.897 -18.229  1.00  0.200          N  
ATOM  11604  H   ARG A 777      20.988 -20.378 -22.459  1.00  0.140          H  
ATOM  11605  HA  ARG A 777      23.543 -21.877 -22.495  1.00  0.180          H  
ATOM  11606 1HB  ARG A 777      21.484 -22.065 -20.247  1.00  0.240          H  
ATOM  11607 2HB  ARG A 777      22.816 -23.185 -20.474  1.00  0.240          H  
ATOM  11608 1HG  ARG A 777      23.161 -20.229 -19.867  1.00  0.240          H  
ATOM  11609 2HG  ARG A 777      23.142 -21.527 -18.664  1.00  0.240          H  
ATOM  11610 1HD  ARG A 777      25.042 -22.581 -19.746  1.00  0.240          H  
ATOM  11611 2HD  ARG A 777      25.121 -21.253 -20.918  1.00  0.240          H  
ATOM  11612  HE  ARG A 777      25.986 -21.230 -18.151  1.00  0.240          H  
ATOM  11613 1HH1 ARG A 777      25.068 -19.153 -20.939  1.00  0.240          H  
ATOM  11614 2HH1 ARG A 777      25.973 -17.797 -20.283  1.00  0.240          H  
ATOM  11615 1HH2 ARG A 777      27.117 -19.422 -17.424  1.00  0.240          H  
ATOM  11616 2HH2 ARG A 777      27.141 -17.923 -18.331  1.00  0.240          H  
ATOM  11617  N   LYS A 778      22.309 -23.616 -23.705  1.00  0.170          N  
ATOM  11618  CA  LYS A 778      21.594 -24.635 -24.458  1.00  0.180          C  
ATOM  11619  C   LYS A 778      21.475 -25.911 -23.647  1.00  0.130          C  
ATOM  11620  O   LYS A 778      20.541 -26.685 -23.849  1.00  0.150          O  
ATOM  11621  CB  LYS A 778      22.296 -24.910 -25.786  1.00  0.250          C  
ATOM  11622  CG  LYS A 778      22.224 -23.752 -26.777  1.00  0.250          C  
ATOM  11623  CD  LYS A 778      22.940 -24.087 -28.083  1.00  0.250          C  
ATOM  11624  CE  LYS A 778      22.860 -22.933 -29.079  1.00  0.250          C  
ATOM  11625  NZ  LYS A 778      23.590 -23.236 -30.345  1.00  0.250          N  
ATOM  11626  H   LYS A 778      23.290 -23.448 -23.883  1.00  0.200          H  
ATOM  11627  HA  LYS A 778      20.583 -24.276 -24.664  1.00  0.220          H  
ATOM  11628 1HB  LYS A 778      23.345 -25.140 -25.605  1.00  0.300          H  
ATOM  11629 2HB  LYS A 778      21.843 -25.783 -26.257  1.00  0.300          H  
ATOM  11630 1HG  LYS A 778      21.175 -23.531 -26.987  1.00  0.300          H  
ATOM  11631 2HG  LYS A 778      22.676 -22.865 -26.333  1.00  0.300          H  
ATOM  11632 1HD  LYS A 778      23.989 -24.304 -27.877  1.00  0.300          H  
ATOM  11633 2HD  LYS A 778      22.485 -24.971 -28.529  1.00  0.300          H  
ATOM  11634 1HE  LYS A 778      21.814 -22.737 -29.313  1.00  0.300          H  
ATOM  11635 2HE  LYS A 778      23.293 -22.040 -28.627  1.00  0.300          H  
ATOM  11636 1HZ  LYS A 778      23.513 -22.450 -30.976  1.00  0.300          H  
ATOM  11637 2HZ  LYS A 778      24.566 -23.408 -30.141  1.00  0.300          H  
ATOM  11638 3HZ  LYS A 778      23.190 -24.055 -30.779  1.00  0.300          H  
ATOM  11639  N   THR A 779      22.452 -26.140 -22.768  1.00  0.130          N  
ATOM  11640  CA  THR A 779      22.472 -27.314 -21.911  1.00  0.140          C  
ATOM  11641  C   THR A 779      22.728 -26.884 -20.472  1.00  0.140          C  
ATOM  11642  O   THR A 779      23.621 -26.069 -20.209  1.00  0.160          O  
ATOM  11643  CB  THR A 779      23.533 -28.357 -22.347  1.00  0.190          C  
ATOM  11644  OG1 THR A 779      23.268 -28.777 -23.690  1.00  0.190          O  
ATOM  11645  CG2 THR A 779      23.462 -29.601 -21.432  1.00  0.190          C  
ATOM  11646  H   THR A 779      23.203 -25.476 -22.674  1.00  0.160          H  
ATOM  11647  HA  THR A 779      21.502 -27.783 -21.958  1.00  0.170          H  
ATOM  11648  HB  THR A 779      24.527 -27.918 -22.295  1.00  0.230          H  
ATOM  11649  HG1 THR A 779      23.420 -28.043 -24.283  1.00  0.230          H  
ATOM  11650 1HG2 THR A 779      24.200 -30.330 -21.760  1.00  0.230          H  
ATOM  11651 2HG2 THR A 779      23.670 -29.334 -20.399  1.00  0.230          H  
ATOM  11652 3HG2 THR A 779      22.469 -30.043 -21.492  1.00  0.230          H  
ATOM  11653  N   ILE A 780      21.939 -27.427 -19.552  1.00  0.150          N  
ATOM  11654  CA  ILE A 780      22.076 -27.166 -18.118  1.00  0.210          C  
ATOM  11655  C   ILE A 780      22.120 -28.487 -17.321  1.00  0.200          C  
ATOM  11656  O   ILE A 780      21.843 -29.556 -17.866  1.00  0.300          O  
ATOM  11657  CB  ILE A 780      20.986 -26.167 -17.632  1.00  0.270          C  
ATOM  11658  CG1 ILE A 780      19.562 -26.729 -17.838  1.00  0.270          C  
ATOM  11659  CG2 ILE A 780      21.174 -24.812 -18.340  1.00  0.270          C  
ATOM  11660  CD1 ILE A 780      18.416 -25.846 -17.238  1.00  0.270          C  
ATOM  11661  H   ILE A 780      21.225 -28.078 -19.889  1.00  0.180          H  
ATOM  11662  HA  ILE A 780      23.031 -26.667 -17.951  1.00  0.250          H  
ATOM  11663  HB  ILE A 780      21.109 -26.012 -16.576  1.00  0.320          H  
ATOM  11664 1HG1 ILE A 780      19.393 -26.864 -18.901  1.00  0.320          H  
ATOM  11665 2HG1 ILE A 780      19.519 -27.705 -17.359  1.00  0.320          H  
ATOM  11666 1HG2 ILE A 780      20.470 -24.100 -17.971  1.00  0.320          H  
ATOM  11667 2HG2 ILE A 780      22.179 -24.444 -18.133  1.00  0.320          H  
ATOM  11668 3HG2 ILE A 780      21.042 -24.924 -19.413  1.00  0.320          H  
ATOM  11669 1HD1 ILE A 780      17.454 -26.327 -17.419  1.00  0.320          H  
ATOM  11670 2HD1 ILE A 780      18.572 -25.728 -16.160  1.00  0.320          H  
ATOM  11671 3HD1 ILE A 780      18.400 -24.875 -17.697  1.00  0.320          H  
ATOM  11672  N   THR A 781      22.508 -28.422 -16.058  1.00  0.220          N  
ATOM  11673  CA  THR A 781      22.554 -29.601 -15.198  1.00  0.270          C  
ATOM  11674  C   THR A 781      21.181 -30.017 -14.686  1.00  0.230          C  
ATOM  11675  O   THR A 781      20.403 -29.202 -14.202  1.00  0.220          O  
ATOM  11676  CB  THR A 781      23.491 -29.366 -14.000  1.00  0.360          C  
ATOM  11677  OG1 THR A 781      24.810 -29.119 -14.483  1.00  0.360          O  
ATOM  11678  CG2 THR A 781      23.477 -30.564 -13.100  1.00  0.360          C  
ATOM  11679  H   THR A 781      22.764 -27.519 -15.656  1.00  0.260          H  
ATOM  11680  HA  THR A 781      22.957 -30.434 -15.779  1.00  0.320          H  
ATOM  11681  HB  THR A 781      23.170 -28.503 -13.435  1.00  0.430          H  
ATOM  11682  HG1 THR A 781      24.805 -28.243 -14.885  1.00  0.430          H  
ATOM  11683 1HG2 THR A 781      24.152 -30.400 -12.265  1.00  0.430          H  
ATOM  11684 2HG2 THR A 781      22.500 -30.727 -12.724  1.00  0.430          H  
ATOM  11685 3HG2 THR A 781      23.769 -31.413 -13.650  1.00  0.430          H  
ATOM  11686  N   ALA A 782      20.889 -31.306 -14.758  1.00  0.260          N  
ATOM  11687  CA  ALA A 782      19.646 -31.866 -14.238  1.00  0.260          C  
ATOM  11688  C   ALA A 782      19.772 -32.140 -12.741  1.00  0.260          C  
ATOM  11689  O   ALA A 782      19.899 -33.291 -12.326  1.00  0.320          O  
ATOM  11690  CB  ALA A 782      19.289 -33.154 -14.955  1.00  0.360          C  
ATOM  11691  H   ALA A 782      21.571 -31.939 -15.164  1.00  0.310          H  
ATOM  11692  HA  ALA A 782      18.848 -31.140 -14.387  1.00  0.310          H  
ATOM  11693 1HB  ALA A 782      18.358 -33.518 -14.545  1.00  0.440          H  
ATOM  11694 2HB  ALA A 782      19.181 -32.970 -16.006  1.00  0.440          H  
ATOM  11695 3HB  ALA A 782      20.068 -33.890 -14.797  1.00  0.440          H  
ATOM  11696  N   ASP A 783      19.810 -31.081 -11.937  1.00  0.240          N  
ATOM  11697  CA  ASP A 783      19.978 -31.208 -10.494  1.00  0.260          C  
ATOM  11698  C   ASP A 783      18.916 -30.486  -9.678  1.00  0.240          C  
ATOM  11699  O   ASP A 783      19.037 -30.371  -8.457  1.00  0.260          O  
ATOM  11700  CB  ASP A 783      21.336 -30.644 -10.100  1.00  0.360          C  
ATOM  11701  CG  ASP A 783      21.444 -29.157 -10.517  1.00  0.360          C  
ATOM  11702  OD1 ASP A 783      20.466 -28.639 -11.086  1.00  0.360          O  
ATOM  11703  OD2 ASP A 783      22.464 -28.558 -10.302  1.00  0.360          O  
ATOM  11704  H   ASP A 783      19.761 -30.149 -12.371  1.00  0.290          H  
ATOM  11705  HA  ASP A 783      19.940 -32.266 -10.237  1.00  0.310          H  
ATOM  11706 1HB  ASP A 783      21.453 -30.709  -9.017  1.00  0.430          H  
ATOM  11707 2HB  ASP A 783      22.134 -31.231 -10.544  1.00  0.430          H  
ATOM  11708  N   GLY A 784      17.900 -29.962 -10.338  1.00  0.230          N  
ATOM  11709  CA  GLY A 784      16.831 -29.244  -9.658  1.00  0.210          C  
ATOM  11710  C   GLY A 784      17.189 -27.796  -9.282  1.00  0.160          C  
ATOM  11711  O   GLY A 784      16.375 -27.095  -8.679  1.00  0.190          O  
ATOM  11712  H   GLY A 784      17.844 -30.127 -11.345  1.00  0.280          H  
ATOM  11713 1HA  GLY A 784      15.948 -29.247 -10.291  1.00  0.250          H  
ATOM  11714 2HA  GLY A 784      16.562 -29.786  -8.755  1.00  0.250          H  
ATOM  11715  N   LYS A 785      18.411 -27.362  -9.599  1.00  0.120          N  
ATOM  11716  CA  LYS A 785      18.889 -26.031  -9.253  1.00  0.120          C  
ATOM  11717  C   LYS A 785      19.339 -25.203 -10.456  1.00  0.120          C  
ATOM  11718  O   LYS A 785      19.140 -23.983 -10.487  1.00  0.170          O  
ATOM  11719  CB  LYS A 785      20.049 -26.124  -8.242  1.00  0.170          C  
ATOM  11720  CG  LYS A 785      19.670 -26.634  -6.827  1.00  0.170          C  
ATOM  11721  CD  LYS A 785      20.913 -26.676  -5.867  1.00  0.170          C  
ATOM  11722  CE  LYS A 785      20.500 -26.959  -4.388  1.00  0.170          C  
ATOM  11723  NZ  LYS A 785      21.693 -27.051  -3.416  1.00  0.170          N  
ATOM  11724  H   LYS A 785      19.038 -27.994 -10.109  1.00  0.140          H  
ATOM  11725  HA  LYS A 785      18.072 -25.500  -8.773  1.00  0.140          H  
ATOM  11726 1HB  LYS A 785      20.812 -26.800  -8.642  1.00  0.200          H  
ATOM  11727 2HB  LYS A 785      20.510 -25.145  -8.136  1.00  0.200          H  
ATOM  11728 1HG  LYS A 785      18.898 -25.990  -6.403  1.00  0.200          H  
ATOM  11729 2HG  LYS A 785      19.262 -27.644  -6.922  1.00  0.200          H  
ATOM  11730 1HD  LYS A 785      21.595 -27.464  -6.199  1.00  0.200          H  
ATOM  11731 2HD  LYS A 785      21.440 -25.725  -5.907  1.00  0.200          H  
ATOM  11732 1HE  LYS A 785      19.868 -26.130  -4.064  1.00  0.200          H  
ATOM  11733 2HE  LYS A 785      19.925 -27.882  -4.331  1.00  0.200          H  
ATOM  11734 1HZ  LYS A 785      21.330 -27.173  -2.453  1.00  0.200          H  
ATOM  11735 2HZ  LYS A 785      22.346 -27.838  -3.603  1.00  0.200          H  
ATOM  11736 3HZ  LYS A 785      22.215 -26.189  -3.435  1.00  0.200          H  
ATOM  11737  N   ASP A 786      19.929 -25.854 -11.458  1.00  0.100          N  
ATOM  11738  CA  ASP A 786      20.526 -25.112 -12.556  1.00  0.130          C  
ATOM  11739  C   ASP A 786      19.467 -24.346 -13.358  1.00  0.150          C  
ATOM  11740  O   ASP A 786      18.275 -24.682 -13.357  1.00  0.350          O  
ATOM  11741  CB  ASP A 786      21.319 -26.086 -13.433  1.00  0.170          C  
ATOM  11742  CG  ASP A 786      22.399 -25.408 -14.216  1.00  0.170          C  
ATOM  11743  OD1 ASP A 786      22.420 -24.229 -14.175  1.00  0.170          O  
ATOM  11744  OD2 ASP A 786      23.208 -26.051 -14.886  1.00  0.170          O  
ATOM  11745  H   ASP A 786      20.052 -26.874 -11.411  1.00  0.120          H  
ATOM  11746  HA  ASP A 786      21.222 -24.385 -12.134  1.00  0.160          H  
ATOM  11747 1HB  ASP A 786      21.755 -26.851 -12.784  1.00  0.200          H  
ATOM  11748 2HB  ASP A 786      20.635 -26.600 -14.116  1.00  0.200          H  
ATOM  11749  N   LEU A 787      19.916 -23.272 -13.993  1.00  0.160          N  
ATOM  11750  CA  LEU A 787      19.036 -22.356 -14.726  1.00  0.150          C  
ATOM  11751  C   LEU A 787      19.434 -22.058 -16.154  1.00  0.160          C  
ATOM  11752  O   LEU A 787      20.613 -22.000 -16.500  1.00  0.230          O  
ATOM  11753  CB  LEU A 787      18.956 -20.975 -14.039  1.00  0.210          C  
ATOM  11754  CG  LEU A 787      18.478 -20.894 -12.576  1.00  0.210          C  
ATOM  11755  CD1 LEU A 787      18.619 -19.448 -12.112  1.00  0.210          C  
ATOM  11756  CD2 LEU A 787      17.056 -21.366 -12.448  1.00  0.210          C  
ATOM  11757  H   LEU A 787      20.931 -23.154 -13.983  1.00  0.190          H  
ATOM  11758  HA  LEU A 787      18.047 -22.802 -14.762  1.00  0.180          H  
ATOM  11759 1HB  LEU A 787      19.941 -20.527 -14.085  1.00  0.260          H  
ATOM  11760 2HB  LEU A 787      18.281 -20.351 -14.630  1.00  0.260          H  
ATOM  11761  HG  LEU A 787      19.118 -21.522 -11.948  1.00  0.260          H  
ATOM  11762 1HD1 LEU A 787      18.299 -19.364 -11.084  1.00  0.260          H  
ATOM  11763 2HD1 LEU A 787      19.653 -19.132 -12.194  1.00  0.260          H  
ATOM  11764 3HD1 LEU A 787      17.995 -18.809 -12.728  1.00  0.260          H  
ATOM  11765 1HD2 LEU A 787      16.741 -21.298 -11.408  1.00  0.260          H  
ATOM  11766 2HD2 LEU A 787      16.407 -20.765 -13.059  1.00  0.260          H  
ATOM  11767 3HD2 LEU A 787      17.007 -22.390 -12.768  1.00  0.260          H  
ATOM  11768  N   SER A 788      18.428 -21.725 -16.941  1.00  0.140          N  
ATOM  11769  CA  SER A 788      18.581 -21.239 -18.301  1.00  0.160          C  
ATOM  11770  C   SER A 788      17.742 -19.984 -18.477  1.00  0.160          C  
ATOM  11771  O   SER A 788      16.551 -19.948 -18.138  1.00  0.230          O  
ATOM  11772  CB  SER A 788      18.156 -22.281 -19.292  1.00  0.220          C  
ATOM  11773  OG  SER A 788      18.172 -21.768 -20.590  1.00  0.220          O  
ATOM  11774  H   SER A 788      17.481 -21.856 -16.580  1.00  0.170          H  
ATOM  11775  HA  SER A 788      19.628 -20.981 -18.477  1.00  0.190          H  
ATOM  11776 1HB  SER A 788      18.819 -23.129 -19.242  1.00  0.260          H  
ATOM  11777 2HB  SER A 788      17.161 -22.620 -19.029  1.00  0.260          H  
ATOM  11778  HG  SER A 788      18.072 -22.527 -21.175  1.00  0.260          H  
ATOM  11779  N   TYR A 789      18.389 -18.912 -18.918  1.00  0.080          N  
ATOM  11780  CA  TYR A 789      17.708 -17.644 -19.094  1.00  0.050          C  
ATOM  11781  C   TYR A 789      17.359 -17.437 -20.562  1.00  0.050          C  
ATOM  11782  O   TYR A 789      18.226 -17.499 -21.436  1.00  0.060          O  
ATOM  11783  CB  TYR A 789      18.605 -16.536 -18.537  1.00  0.080          C  
ATOM  11784  CG  TYR A 789      18.690 -16.501 -17.005  1.00  0.080          C  
ATOM  11785  CD1 TYR A 789      19.418 -17.443 -16.276  1.00  0.080          C  
ATOM  11786  CD2 TYR A 789      18.083 -15.484 -16.345  1.00  0.080          C  
ATOM  11787  CE1 TYR A 789      19.472 -17.339 -14.898  1.00  0.080          C  
ATOM  11788  CE2 TYR A 789      18.141 -15.379 -14.992  1.00  0.080          C  
ATOM  11789  CZ  TYR A 789      18.813 -16.292 -14.269  1.00  0.080          C  
ATOM  11790  OH  TYR A 789      18.846 -16.164 -12.924  1.00  0.080          O  
ATOM  11791  H   TYR A 789      19.387 -18.968 -19.187  1.00  0.100          H  
ATOM  11792  HA  TYR A 789      16.773 -17.656 -18.532  1.00  0.060          H  
ATOM  11793 1HB  TYR A 789      19.599 -16.673 -18.909  1.00  0.100          H  
ATOM  11794 2HB  TYR A 789      18.272 -15.572 -18.892  1.00  0.100          H  
ATOM  11795  HD1 TYR A 789      19.937 -18.257 -16.782  1.00  0.100          H  
ATOM  11796  HD2 TYR A 789      17.555 -14.749 -16.898  1.00  0.100          H  
ATOM  11797  HE1 TYR A 789      20.031 -18.069 -14.319  1.00  0.100          H  
ATOM  11798  HE2 TYR A 789      17.641 -14.551 -14.491  1.00  0.100          H  
ATOM  11799  HH  TYR A 789      18.352 -15.380 -12.659  1.00  0.100          H  
ATOM  11800  N   ILE A 790      16.071 -17.220 -20.840  1.00  0.050          N  
ATOM  11801  CA  ILE A 790      15.610 -17.024 -22.210  1.00  0.060          C  
ATOM  11802  C   ILE A 790      15.164 -15.614 -22.464  1.00  0.070          C  
ATOM  11803  O   ILE A 790      14.180 -15.125 -21.897  1.00  0.090          O  
ATOM  11804  CB  ILE A 790      14.455 -17.970 -22.578  1.00  0.080          C  
ATOM  11805  CG1 ILE A 790      14.917 -19.419 -22.449  1.00  0.080          C  
ATOM  11806  CG2 ILE A 790      13.960 -17.651 -24.027  1.00  0.080          C  
ATOM  11807  CD1 ILE A 790      13.811 -20.414 -22.561  1.00  0.080          C  
ATOM  11808  H   ILE A 790      15.404 -17.195 -20.069  1.00  0.060          H  
ATOM  11809  HA  ILE A 790      16.433 -17.221 -22.881  1.00  0.070          H  
ATOM  11810  HB  ILE A 790      13.644 -17.831 -21.878  1.00  0.100          H  
ATOM  11811 1HG1 ILE A 790      15.642 -19.610 -23.219  1.00  0.100          H  
ATOM  11812 2HG1 ILE A 790      15.400 -19.558 -21.480  1.00  0.100          H  
ATOM  11813 1HG2 ILE A 790      13.140 -18.294 -24.307  1.00  0.100          H  
ATOM  11814 2HG2 ILE A 790      13.618 -16.625 -24.092  1.00  0.100          H  
ATOM  11815 3HG2 ILE A 790      14.785 -17.791 -24.720  1.00  0.100          H  
ATOM  11816 1HD1 ILE A 790      14.199 -21.402 -22.465  1.00  0.100          H  
ATOM  11817 2HD1 ILE A 790      13.093 -20.233 -21.764  1.00  0.100          H  
ATOM  11818 3HD1 ILE A 790      13.320 -20.337 -23.516  1.00  0.100          H  
ATOM  11819  N   GLU A 791      15.866 -14.960 -23.356  1.00  0.060          N  
ATOM  11820  CA  GLU A 791      15.541 -13.593 -23.648  1.00  0.100          C  
ATOM  11821  C   GLU A 791      14.652 -13.621 -24.874  1.00  0.110          C  
ATOM  11822  O   GLU A 791      14.905 -14.398 -25.804  1.00  0.130          O  
ATOM  11823  CB  GLU A 791      16.833 -12.812 -23.875  1.00  0.120          C  
ATOM  11824  CG  GLU A 791      17.763 -12.805 -22.630  1.00  0.120          C  
ATOM  11825  CD  GLU A 791      19.038 -12.020 -22.831  1.00  0.120          C  
ATOM  11826  OE1 GLU A 791      19.211 -11.479 -23.894  1.00  0.120          O  
ATOM  11827  OE2 GLU A 791      19.826 -11.940 -21.910  1.00  0.120          O  
ATOM  11828  H   GLU A 791      16.640 -15.434 -23.835  1.00  0.070          H  
ATOM  11829  HA  GLU A 791      14.987 -13.151 -22.818  1.00  0.120          H  
ATOM  11830 1HB  GLU A 791      17.383 -13.256 -24.706  1.00  0.150          H  
ATOM  11831 2HB  GLU A 791      16.595 -11.784 -24.146  1.00  0.150          H  
ATOM  11832 1HG  GLU A 791      17.218 -12.405 -21.778  1.00  0.150          H  
ATOM  11833 2HG  GLU A 791      18.024 -13.838 -22.393  1.00  0.150          H  
ATOM  11834  N   VAL A 792      13.593 -12.814 -24.883  1.00  0.080          N  
ATOM  11835  CA  VAL A 792      12.748 -12.781 -26.061  1.00  0.080          C  
ATOM  11836  C   VAL A 792      12.580 -11.365 -26.560  1.00  0.070          C  
ATOM  11837  O   VAL A 792      12.121 -10.473 -25.836  1.00  0.070          O  
ATOM  11838  CB  VAL A 792      11.359 -13.393 -25.798  1.00  0.110          C  
ATOM  11839  CG1 VAL A 792      10.498 -13.374 -27.078  1.00  0.110          C  
ATOM  11840  CG2 VAL A 792      11.511 -14.757 -25.264  1.00  0.110          C  
ATOM  11841  H   VAL A 792      13.394 -12.217 -24.076  1.00  0.100          H  
ATOM  11842  HA  VAL A 792      13.227 -13.356 -26.836  1.00  0.100          H  
ATOM  11843  HB  VAL A 792      10.854 -12.806 -25.104  1.00  0.130          H  
ATOM  11844 1HG1 VAL A 792       9.520 -13.788 -26.860  1.00  0.130          H  
ATOM  11845 2HG1 VAL A 792      10.375 -12.354 -27.442  1.00  0.130          H  
ATOM  11846 3HG1 VAL A 792      10.980 -13.973 -27.850  1.00  0.130          H  
ATOM  11847 1HG2 VAL A 792      10.536 -15.156 -25.096  1.00  0.130          H  
ATOM  11848 2HG2 VAL A 792      12.025 -15.353 -25.965  1.00  0.130          H  
ATOM  11849 3HG2 VAL A 792      12.072 -14.735 -24.331  1.00  0.130          H  
ATOM  11850  N   ASP A 793      12.948 -11.165 -27.811  1.00  0.070          N  
ATOM  11851  CA  ASP A 793      12.855  -9.864 -28.437  1.00  0.080          C  
ATOM  11852  C   ASP A 793      11.573  -9.716 -29.227  1.00  0.110          C  
ATOM  11853  O   ASP A 793      11.142 -10.651 -29.913  1.00  0.220          O  
ATOM  11854  CB  ASP A 793      14.015  -9.661 -29.418  1.00  0.110          C  
ATOM  11855  CG  ASP A 793      15.404  -9.541 -28.794  1.00  0.110          C  
ATOM  11856  OD1 ASP A 793      15.531  -9.191 -27.642  1.00  0.110          O  
ATOM  11857  OD2 ASP A 793      16.356  -9.766 -29.493  1.00  0.110          O  
ATOM  11858  H   ASP A 793      13.310 -11.966 -28.337  1.00  0.080          H  
ATOM  11859  HA  ASP A 793      12.881  -9.093 -27.666  1.00  0.100          H  
ATOM  11860 1HB  ASP A 793      14.032 -10.490 -30.121  1.00  0.130          H  
ATOM  11861 2HB  ASP A 793      13.813  -8.769 -29.991  1.00  0.130          H  
ATOM  11862  N   VAL A 794      10.998  -8.522 -29.210  1.00  0.080          N  
ATOM  11863  CA  VAL A 794       9.859  -8.261 -30.066  1.00  0.070          C  
ATOM  11864  C   VAL A 794      10.419  -7.520 -31.252  1.00  0.090          C  
ATOM  11865  O   VAL A 794      10.995  -6.440 -31.083  1.00  0.100          O  
ATOM  11866  CB  VAL A 794       8.796  -7.407 -29.360  1.00  0.100          C  
ATOM  11867  CG1 VAL A 794       7.654  -7.161 -30.325  1.00  0.100          C  
ATOM  11868  CG2 VAL A 794       8.314  -8.104 -28.091  1.00  0.100          C  
ATOM  11869  H   VAL A 794      11.356  -7.793 -28.583  1.00  0.100          H  
ATOM  11870  HA  VAL A 794       9.417  -9.200 -30.403  1.00  0.080          H  
ATOM  11871  HB  VAL A 794       9.228  -6.448 -29.096  1.00  0.120          H  
ATOM  11872 1HG1 VAL A 794       6.892  -6.561 -29.864  1.00  0.120          H  
ATOM  11873 2HG1 VAL A 794       8.031  -6.645 -31.207  1.00  0.120          H  
ATOM  11874 3HG1 VAL A 794       7.227  -8.114 -30.615  1.00  0.120          H  
ATOM  11875 1HG2 VAL A 794       7.568  -7.484 -27.599  1.00  0.120          H  
ATOM  11876 2HG2 VAL A 794       7.880  -9.058 -28.344  1.00  0.120          H  
ATOM  11877 3HG2 VAL A 794       9.160  -8.259 -27.416  1.00  0.120          H  
ATOM  11878  N   THR A 795      10.271  -8.096 -32.438  1.00  0.090          N  
ATOM  11879  CA  THR A 795      10.862  -7.500 -33.615  1.00  0.100          C  
ATOM  11880  C   THR A 795       9.852  -7.315 -34.729  1.00  0.100          C  
ATOM  11881  O   THR A 795       8.753  -7.894 -34.705  1.00  0.100          O  
ATOM  11882  CB  THR A 795      11.992  -8.387 -34.180  1.00  0.140          C  
ATOM  11883  OG1 THR A 795      11.432  -9.568 -34.728  1.00  0.140          O  
ATOM  11884  CG2 THR A 795      12.975  -8.783 -33.081  1.00  0.140          C  
ATOM  11885  H   THR A 795       9.770  -8.987 -32.528  1.00  0.110          H  
ATOM  11886  HA  THR A 795      11.252  -6.530 -33.349  1.00  0.120          H  
ATOM  11887  HB  THR A 795      12.498  -7.860 -34.947  1.00  0.160          H  
ATOM  11888  HG1 THR A 795      10.995  -9.333 -35.576  1.00  0.160          H  
ATOM  11889 1HG2 THR A 795      13.758  -9.406 -33.508  1.00  0.160          H  
ATOM  11890 2HG2 THR A 795      13.411  -7.909 -32.664  1.00  0.160          H  
ATOM  11891 3HG2 THR A 795      12.461  -9.340 -32.302  1.00  0.160          H  
ATOM  11892  N   ASP A 796      10.242  -6.535 -35.735  1.00  0.110          N  
ATOM  11893  CA  ASP A 796       9.417  -6.358 -36.915  1.00  0.110          C  
ATOM  11894  C   ASP A 796       9.715  -7.490 -37.904  1.00  0.110          C  
ATOM  11895  O   ASP A 796      10.423  -8.457 -37.586  1.00  0.110          O  
ATOM  11896  CB  ASP A 796       9.598  -4.984 -37.583  1.00  0.150          C  
ATOM  11897  CG  ASP A 796      10.925  -4.766 -38.284  1.00  0.150          C  
ATOM  11898  OD1 ASP A 796      11.719  -5.704 -38.365  1.00  0.150          O  
ATOM  11899  OD2 ASP A 796      11.126  -3.676 -38.797  1.00  0.150          O  
ATOM  11900  H   ASP A 796      11.156  -6.073 -35.658  1.00  0.130          H  
ATOM  11901  HA  ASP A 796       8.370  -6.432 -36.629  1.00  0.130          H  
ATOM  11902 1HB  ASP A 796       8.782  -4.815 -38.285  1.00  0.180          H  
ATOM  11903 2HB  ASP A 796       9.493  -4.216 -36.809  1.00  0.180          H  
ATOM  11904  N   ALA A 797       9.166  -7.371 -39.107  1.00  0.120          N  
ATOM  11905  CA  ALA A 797       9.267  -8.375 -40.154  1.00  0.130          C  
ATOM  11906  C   ALA A 797      10.699  -8.696 -40.578  1.00  0.140          C  
ATOM  11907  O   ALA A 797      10.955  -9.784 -41.106  1.00  0.170          O  
ATOM  11908  CB  ALA A 797       8.497  -7.909 -41.370  1.00  0.180          C  
ATOM  11909  H   ALA A 797       8.613  -6.551 -39.300  1.00  0.140          H  
ATOM  11910  HA  ALA A 797       8.810  -9.285 -39.782  1.00  0.160          H  
ATOM  11911 1HB  ALA A 797       8.532  -8.679 -42.140  1.00  0.210          H  
ATOM  11912 2HB  ALA A 797       7.460  -7.717 -41.092  1.00  0.210          H  
ATOM  11913 3HB  ALA A 797       8.950  -6.993 -41.751  1.00  0.210          H  
ATOM  11914  N   ASN A 798      11.615  -7.729 -40.433  1.00  0.140          N  
ATOM  11915  CA  ASN A 798      12.983  -7.883 -40.886  1.00  0.140          C  
ATOM  11916  C   ASN A 798      13.920  -8.216 -39.735  1.00  0.120          C  
ATOM  11917  O   ASN A 798      15.142  -8.241 -39.906  1.00  0.120          O  
ATOM  11918  CB  ASN A 798      13.427  -6.611 -41.574  1.00  0.200          C  
ATOM  11919  CG  ASN A 798      12.679  -6.349 -42.846  1.00  0.200          C  
ATOM  11920  OD1 ASN A 798      12.402  -7.258 -43.639  1.00  0.200          O  
ATOM  11921  ND2 ASN A 798      12.337  -5.101 -43.064  1.00  0.200          N  
ATOM  11922  H   ASN A 798      11.397  -6.873 -39.911  1.00  0.170          H  
ATOM  11923  HA  ASN A 798      13.026  -8.709 -41.596  1.00  0.170          H  
ATOM  11924 1HB  ASN A 798      13.259  -5.775 -40.895  1.00  0.240          H  
ATOM  11925 2HB  ASN A 798      14.494  -6.655 -41.784  1.00  0.240          H  
ATOM  11926 1HD2 ASN A 798      11.835  -4.856 -43.894  1.00  0.240          H  
ATOM  11927 2HD2 ASN A 798      12.575  -4.391 -42.395  1.00  0.240          H  
ATOM  11928  N   GLY A 799      13.353  -8.480 -38.556  1.00  0.110          N  
ATOM  11929  CA  GLY A 799      14.145  -8.809 -37.390  1.00  0.100          C  
ATOM  11930  C   GLY A 799      14.657  -7.614 -36.583  1.00  0.100          C  
ATOM  11931  O   GLY A 799      15.497  -7.801 -35.700  1.00  0.110          O  
ATOM  11932  H   GLY A 799      12.334  -8.455 -38.444  1.00  0.130          H  
ATOM  11933 1HA  GLY A 799      13.543  -9.442 -36.738  1.00  0.120          H  
ATOM  11934 2HA  GLY A 799      14.992  -9.415 -37.703  1.00  0.120          H  
ATOM  11935  N   HIS A 800      14.198  -6.383 -36.856  1.00  0.100          N  
ATOM  11936  CA  HIS A 800      14.722  -5.281 -36.065  1.00  0.110          C  
ATOM  11937  C   HIS A 800      13.948  -5.240 -34.766  1.00  0.120          C  
ATOM  11938  O   HIS A 800      12.733  -5.430 -34.761  1.00  0.140          O  
ATOM  11939  CB  HIS A 800      14.614  -3.951 -36.802  1.00  0.150          C  
ATOM  11940  CG  HIS A 800      15.468  -3.864 -38.014  1.00  0.150          C  
ATOM  11941  ND1 HIS A 800      16.846  -3.791 -37.951  1.00  0.150          N  
ATOM  11942  CD2 HIS A 800      15.149  -3.839 -39.323  1.00  0.150          C  
ATOM  11943  CE1 HIS A 800      17.334  -3.732 -39.177  1.00  0.150          C  
ATOM  11944  NE2 HIS A 800      16.328  -3.758 -40.028  1.00  0.150          N  
ATOM  11945  H   HIS A 800      13.462  -6.188 -37.554  1.00  0.120          H  
ATOM  11946  HA  HIS A 800      15.772  -5.452 -35.830  1.00  0.130          H  
ATOM  11947 1HB  HIS A 800      13.576  -3.773 -37.095  1.00  0.180          H  
ATOM  11948 2HB  HIS A 800      14.916  -3.157 -36.128  1.00  0.180          H  
ATOM  11949  HD2 HIS A 800      14.139  -3.877 -39.736  1.00  0.180          H  
ATOM  11950  HE1 HIS A 800      18.390  -3.667 -39.441  1.00  0.180          H  
ATOM  11951  HE2 HIS A 800      16.408  -3.724 -41.035  1.00  0.180          H  
ATOM  11952  N   ILE A 801      14.609  -4.931 -33.663  1.00  0.110          N  
ATOM  11953  CA  ILE A 801      13.899  -4.901 -32.390  1.00  0.100          C  
ATOM  11954  C   ILE A 801      13.079  -3.651 -32.279  1.00  0.110          C  
ATOM  11955  O   ILE A 801      13.594  -2.555 -32.492  1.00  0.120          O  
ATOM  11956  CB  ILE A 801      14.866  -5.013 -31.199  1.00  0.140          C  
ATOM  11957  CG1 ILE A 801      15.594  -6.360 -31.294  1.00  0.140          C  
ATOM  11958  CG2 ILE A 801      14.052  -4.924 -29.852  1.00  0.140          C  
ATOM  11959  CD1 ILE A 801      16.759  -6.516 -30.375  1.00  0.140          C  
ATOM  11960  H   ILE A 801      15.603  -4.747 -33.709  1.00  0.130          H  
ATOM  11961  HA  ILE A 801      13.215  -5.739 -32.343  1.00  0.120          H  
ATOM  11962  HB  ILE A 801      15.608  -4.216 -31.240  1.00  0.170          H  
ATOM  11963 1HG1 ILE A 801      14.894  -7.139 -31.076  1.00  0.170          H  
ATOM  11964 2HG1 ILE A 801      15.951  -6.498 -32.313  1.00  0.170          H  
ATOM  11965 1HG2 ILE A 801      14.711  -5.013 -28.998  1.00  0.170          H  
ATOM  11966 2HG2 ILE A 801      13.539  -3.966 -29.784  1.00  0.170          H  
ATOM  11967 3HG2 ILE A 801      13.311  -5.730 -29.814  1.00  0.170          H  
ATOM  11968 1HD1 ILE A 801      17.197  -7.508 -30.526  1.00  0.170          H  
ATOM  11969 2HD1 ILE A 801      17.504  -5.753 -30.593  1.00  0.170          H  
ATOM  11970 3HD1 ILE A 801      16.443  -6.429 -29.344  1.00  0.170          H  
ATOM  11971  N   VAL A 802      11.805  -3.815 -31.946  1.00  0.100          N  
ATOM  11972  CA  VAL A 802      10.927  -2.676 -31.833  1.00  0.100          C  
ATOM  11973  C   VAL A 802      11.187  -2.018 -30.470  1.00  0.090          C  
ATOM  11974  O   VAL A 802      10.816  -2.594 -29.440  1.00  0.090          O  
ATOM  11975  CB  VAL A 802       9.464  -3.131 -31.970  1.00  0.140          C  
ATOM  11976  CG1 VAL A 802       8.507  -1.955 -31.768  1.00  0.140          C  
ATOM  11977  CG2 VAL A 802       9.251  -3.724 -33.371  1.00  0.140          C  
ATOM  11978  H   VAL A 802      11.469  -4.765 -31.755  1.00  0.120          H  
ATOM  11979  HA  VAL A 802      11.142  -2.028 -32.670  1.00  0.120          H  
ATOM  11980  HB  VAL A 802       9.265  -3.888 -31.228  1.00  0.170          H  
ATOM  11981 1HG1 VAL A 802       7.482  -2.302 -31.866  1.00  0.170          H  
ATOM  11982 2HG1 VAL A 802       8.636  -1.519 -30.780  1.00  0.170          H  
ATOM  11983 3HG1 VAL A 802       8.701  -1.191 -32.521  1.00  0.170          H  
ATOM  11984 1HG2 VAL A 802       8.237  -4.057 -33.469  1.00  0.170          H  
ATOM  11985 2HG2 VAL A 802       9.456  -2.965 -34.129  1.00  0.170          H  
ATOM  11986 3HG2 VAL A 802       9.921  -4.557 -33.515  1.00  0.170          H  
ATOM  11987  N   PRO A 803      11.729  -0.777 -30.452  1.00  0.080          N  
ATOM  11988  CA  PRO A 803      12.209  -0.038 -29.294  1.00  0.080          C  
ATOM  11989  C   PRO A 803      11.178   0.283 -28.248  1.00  0.060          C  
ATOM  11990  O   PRO A 803      11.534   0.560 -27.109  1.00  0.050          O  
ATOM  11991  CB  PRO A 803      12.754   1.240 -29.908  1.00  0.120          C  
ATOM  11992  CG  PRO A 803      12.025   1.391 -31.208  1.00  0.120          C  
ATOM  11993  CD  PRO A 803      11.808   0.008 -31.705  1.00  0.120          C  
ATOM  11994  HA  PRO A 803      13.028  -0.617 -28.837  1.00  0.100          H  
ATOM  11995 1HB  PRO A 803      12.592   2.082 -29.215  1.00  0.140          H  
ATOM  11996 2HB  PRO A 803      13.823   1.119 -30.027  1.00  0.140          H  
ATOM  11997 1HG  PRO A 803      11.068   1.899 -31.063  1.00  0.140          H  
ATOM  11998 2HG  PRO A 803      12.609   2.005 -31.905  1.00  0.140          H  
ATOM  11999 1HD  PRO A 803      10.849   0.015 -32.238  1.00  0.140          H  
ATOM  12000 2HD  PRO A 803      12.652  -0.312 -32.335  1.00  0.140          H  
ATOM  12001  N   ASP A 804       9.904   0.273 -28.602  1.00  0.060          N  
ATOM  12002  CA  ASP A 804       8.916   0.531 -27.609  1.00  0.070          C  
ATOM  12003  C   ASP A 804       7.807  -0.493 -27.664  1.00  0.070          C  
ATOM  12004  O   ASP A 804       6.664  -0.208 -27.302  1.00  0.070          O  
ATOM  12005  CB  ASP A 804       8.379   1.919 -27.878  1.00  0.090          C  
ATOM  12006  CG  ASP A 804       7.845   1.991 -29.316  1.00  0.090          C  
ATOM  12007  OD1 ASP A 804       8.063   1.036 -30.070  1.00  0.090          O  
ATOM  12008  OD2 ASP A 804       7.235   2.977 -29.658  1.00  0.090          O  
ATOM  12009  H   ASP A 804       9.553   0.142 -29.555  1.00  0.070          H  
ATOM  12010  HA  ASP A 804       9.371   0.494 -26.623  1.00  0.080          H  
ATOM  12011 1HB  ASP A 804       7.576   2.155 -27.178  1.00  0.110          H  
ATOM  12012 2HB  ASP A 804       9.173   2.654 -27.745  1.00  0.110          H  
ATOM  12013  N   ALA A 805       8.165  -1.739 -27.967  1.00  0.070          N  
ATOM  12014  CA  ALA A 805       7.152  -2.767 -27.913  1.00  0.070          C  
ATOM  12015  C   ALA A 805       6.870  -3.087 -26.468  1.00  0.060          C  
ATOM  12016  O   ALA A 805       7.795  -3.157 -25.643  1.00  0.060          O  
ATOM  12017  CB  ALA A 805       7.567  -4.015 -28.634  1.00  0.100          C  
ATOM  12018  H   ALA A 805       9.118  -1.934 -28.296  1.00  0.080          H  
ATOM  12019  HA  ALA A 805       6.240  -2.379 -28.368  1.00  0.080          H  
ATOM  12020 1HB  ALA A 805       6.784  -4.731 -28.553  1.00  0.120          H  
ATOM  12021 2HB  ALA A 805       7.744  -3.790 -29.658  1.00  0.120          H  
ATOM  12022 3HB  ALA A 805       8.435  -4.403 -28.197  1.00  0.120          H  
ATOM  12023  N   ALA A 806       5.600  -3.354 -26.179  1.00  0.060          N  
ATOM  12024  CA  ALA A 806       5.186  -3.783 -24.858  1.00  0.060          C  
ATOM  12025  C   ALA A 806       4.195  -4.920 -24.975  1.00  0.050          C  
ATOM  12026  O   ALA A 806       3.250  -5.028 -24.195  1.00  0.060          O  
ATOM  12027  CB  ALA A 806       4.600  -2.636 -24.068  1.00  0.080          C  
ATOM  12028  H   ALA A 806       4.897  -3.238 -26.898  1.00  0.070          H  
ATOM  12029  HA  ALA A 806       6.051  -4.147 -24.354  1.00  0.070          H  
ATOM  12030 1HB  ALA A 806       4.329  -2.990 -23.072  1.00  0.100          H  
ATOM  12031 2HB  ALA A 806       5.347  -1.846 -23.982  1.00  0.100          H  
ATOM  12032 3HB  ALA A 806       3.719  -2.254 -24.574  1.00  0.100          H  
ATOM  12033  N   ASN A 807       4.403  -5.737 -25.993  1.00  0.050          N  
ATOM  12034  CA  ASN A 807       3.567  -6.883 -26.291  1.00  0.050          C  
ATOM  12035  C   ASN A 807       3.589  -7.895 -25.163  1.00  0.050          C  
ATOM  12036  O   ASN A 807       4.645  -8.171 -24.596  1.00  0.050          O  
ATOM  12037  CB  ASN A 807       4.025  -7.522 -27.586  1.00  0.070          C  
ATOM  12038  CG  ASN A 807       3.801  -6.606 -28.741  1.00  0.070          C  
ATOM  12039  OD1 ASN A 807       4.570  -5.661 -28.940  1.00  0.070          O  
ATOM  12040  ND2 ASN A 807       2.770  -6.847 -29.496  1.00  0.070          N  
ATOM  12041  H   ASN A 807       5.200  -5.544 -26.587  1.00  0.060          H  
ATOM  12042  HA  ASN A 807       2.537  -6.542 -26.406  1.00  0.060          H  
ATOM  12043 1HB  ASN A 807       5.084  -7.770 -27.523  1.00  0.080          H  
ATOM  12044 2HB  ASN A 807       3.479  -8.454 -27.753  1.00  0.080          H  
ATOM  12045 1HD2 ASN A 807       2.572  -6.260 -30.282  1.00  0.080          H  
ATOM  12046 2HD2 ASN A 807       2.164  -7.616 -29.290  1.00  0.080          H  
ATOM  12047  N   ARG A 808       2.432  -8.439 -24.810  1.00  0.070          N  
ATOM  12048  CA  ARG A 808       2.408  -9.462 -23.773  1.00  0.070          C  
ATOM  12049  C   ARG A 808       2.952 -10.757 -24.335  1.00  0.070          C  
ATOM  12050  O   ARG A 808       2.461 -11.237 -25.357  1.00  0.070          O  
ATOM  12051  CB  ARG A 808       0.994  -9.669 -23.253  1.00  0.100          C  
ATOM  12052  CG  ARG A 808       0.847 -10.633 -22.063  1.00  0.100          C  
ATOM  12053  CD  ARG A 808      -0.593 -10.758 -21.647  1.00  0.100          C  
ATOM  12054  NE  ARG A 808      -1.130  -9.483 -21.165  1.00  0.100          N  
ATOM  12055  CZ  ARG A 808      -0.989  -8.964 -19.915  1.00  0.100          C  
ATOM  12056  NH1 ARG A 808      -0.341  -9.607 -18.955  1.00  0.100          N  
ATOM  12057  NH2 ARG A 808      -1.519  -7.777 -19.656  1.00  0.100          N  
ATOM  12058  H   ARG A 808       1.580  -8.158 -25.275  1.00  0.080          H  
ATOM  12059  HA  ARG A 808       3.043  -9.169 -22.953  1.00  0.080          H  
ATOM  12060 1HB  ARG A 808       0.595  -8.706 -22.943  1.00  0.120          H  
ATOM  12061 2HB  ARG A 808       0.364 -10.041 -24.058  1.00  0.120          H  
ATOM  12062 1HG  ARG A 808       1.205 -11.625 -22.343  1.00  0.120          H  
ATOM  12063 2HG  ARG A 808       1.434 -10.266 -21.216  1.00  0.120          H  
ATOM  12064 1HD  ARG A 808      -1.181 -11.065 -22.512  1.00  0.120          H  
ATOM  12065 2HD  ARG A 808      -0.703 -11.502 -20.868  1.00  0.120          H  
ATOM  12066  HE  ARG A 808      -1.645  -8.928 -21.835  1.00  0.120          H  
ATOM  12067 1HH1 ARG A 808       0.064 -10.533 -19.110  1.00  0.120          H  
ATOM  12068 2HH1 ARG A 808      -0.251  -9.188 -18.031  1.00  0.120          H  
ATOM  12069 1HH2 ARG A 808      -2.018  -7.277 -20.380  1.00  0.120          H  
ATOM  12070 2HH2 ARG A 808      -1.421  -7.369 -18.737  1.00  0.120          H  
ATOM  12071  N   VAL A 809       3.932 -11.343 -23.651  1.00  0.060          N  
ATOM  12072  CA  VAL A 809       4.519 -12.600 -24.096  1.00  0.060          C  
ATOM  12073  C   VAL A 809       4.286 -13.704 -23.066  1.00  0.060          C  
ATOM  12074  O   VAL A 809       4.637 -13.569 -21.887  1.00  0.070          O  
ATOM  12075  CB  VAL A 809       6.032 -12.444 -24.369  1.00  0.080          C  
ATOM  12076  CG1 VAL A 809       6.648 -13.798 -24.823  1.00  0.080          C  
ATOM  12077  CG2 VAL A 809       6.253 -11.376 -25.445  1.00  0.080          C  
ATOM  12078  H   VAL A 809       4.297 -10.876 -22.816  1.00  0.070          H  
ATOM  12079  HA  VAL A 809       4.041 -12.888 -25.027  1.00  0.070          H  
ATOM  12080  HB  VAL A 809       6.521 -12.144 -23.452  1.00  0.100          H  
ATOM  12081 1HG1 VAL A 809       7.713 -13.669 -25.002  1.00  0.100          H  
ATOM  12082 2HG1 VAL A 809       6.508 -14.562 -24.059  1.00  0.100          H  
ATOM  12083 3HG1 VAL A 809       6.160 -14.123 -25.741  1.00  0.100          H  
ATOM  12084 1HG2 VAL A 809       7.320 -11.254 -25.629  1.00  0.100          H  
ATOM  12085 2HG2 VAL A 809       5.756 -11.686 -26.353  1.00  0.100          H  
ATOM  12086 3HG2 VAL A 809       5.837 -10.427 -25.110  1.00  0.100          H  
ATOM  12087  N   THR A 810       3.684 -14.788 -23.538  1.00  0.060          N  
ATOM  12088  CA  THR A 810       3.342 -15.959 -22.735  1.00  0.070          C  
ATOM  12089  C   THR A 810       4.369 -17.059 -22.927  1.00  0.070          C  
ATOM  12090  O   THR A 810       4.782 -17.346 -24.053  1.00  0.090          O  
ATOM  12091  CB  THR A 810       1.937 -16.495 -23.095  1.00  0.090          C  
ATOM  12092  OG1 THR A 810       0.961 -15.476 -22.851  1.00  0.090          O  
ATOM  12093  CG2 THR A 810       1.595 -17.721 -22.224  1.00  0.090          C  
ATOM  12094  H   THR A 810       3.440 -14.768 -24.527  1.00  0.070          H  
ATOM  12095  HA  THR A 810       3.353 -15.683 -21.686  1.00  0.080          H  
ATOM  12096  HB  THR A 810       1.907 -16.770 -24.149  1.00  0.110          H  
ATOM  12097  HG1 THR A 810       1.102 -14.754 -23.473  1.00  0.110          H  
ATOM  12098 1HG2 THR A 810       0.599 -18.074 -22.480  1.00  0.110          H  
ATOM  12099 2HG2 THR A 810       2.306 -18.527 -22.395  1.00  0.110          H  
ATOM  12100 3HG2 THR A 810       1.617 -17.438 -21.167  1.00  0.110          H  
ATOM  12101  N   PHE A 811       4.814 -17.658 -21.822  1.00  0.070          N  
ATOM  12102  CA  PHE A 811       5.800 -18.726 -21.853  1.00  0.070          C  
ATOM  12103  C   PHE A 811       5.254 -20.090 -21.484  1.00  0.080          C  
ATOM  12104  O   PHE A 811       4.930 -20.381 -20.329  1.00  0.130          O  
ATOM  12105  CB  PHE A 811       6.960 -18.378 -20.941  1.00  0.100          C  
ATOM  12106  CG  PHE A 811       7.725 -17.251 -21.468  1.00  0.100          C  
ATOM  12107  CD1 PHE A 811       7.419 -15.939 -21.132  1.00  0.100          C  
ATOM  12108  CD2 PHE A 811       8.756 -17.499 -22.337  1.00  0.100          C  
ATOM  12109  CE1 PHE A 811       8.151 -14.907 -21.659  1.00  0.100          C  
ATOM  12110  CE2 PHE A 811       9.482 -16.487 -22.857  1.00  0.100          C  
ATOM  12111  CZ  PHE A 811       9.186 -15.187 -22.521  1.00  0.100          C  
ATOM  12112  H   PHE A 811       4.437 -17.369 -20.924  1.00  0.080          H  
ATOM  12113  HA  PHE A 811       6.187 -18.796 -22.870  1.00  0.080          H  
ATOM  12114 1HB  PHE A 811       6.582 -18.107 -19.955  1.00  0.120          H  
ATOM  12115 2HB  PHE A 811       7.622 -19.235 -20.829  1.00  0.120          H  
ATOM  12116  HD1 PHE A 811       6.590 -15.735 -20.452  1.00  0.120          H  
ATOM  12117  HD2 PHE A 811       8.989 -18.526 -22.605  1.00  0.120          H  
ATOM  12118  HE1 PHE A 811       7.908 -13.876 -21.396  1.00  0.120          H  
ATOM  12119  HE2 PHE A 811      10.300 -16.713 -23.533  1.00  0.120          H  
ATOM  12120  HZ  PHE A 811       9.769 -14.395 -22.938  1.00  0.120          H  
ATOM  12121  N   ASP A 812       5.179 -20.939 -22.492  1.00  0.080          N  
ATOM  12122  CA  ASP A 812       4.662 -22.286 -22.351  1.00  0.130          C  
ATOM  12123  C   ASP A 812       5.851 -23.246 -22.181  1.00  0.110          C  
ATOM  12124  O   ASP A 812       6.611 -23.468 -23.130  1.00  0.130          O  
ATOM  12125  CB  ASP A 812       3.820 -22.651 -23.579  1.00  0.160          C  
ATOM  12126  CG  ASP A 812       3.106 -23.986 -23.458  1.00  0.160          C  
ATOM  12127  OD1 ASP A 812       3.109 -24.545 -22.378  1.00  0.160          O  
ATOM  12128  OD2 ASP A 812       2.569 -24.457 -24.434  1.00  0.160          O  
ATOM  12129  H   ASP A 812       5.480 -20.612 -23.416  1.00  0.100          H  
ATOM  12130  HA  ASP A 812       4.038 -22.338 -21.460  1.00  0.160          H  
ATOM  12131 1HB  ASP A 812       3.077 -21.869 -23.746  1.00  0.190          H  
ATOM  12132 2HB  ASP A 812       4.459 -22.676 -24.450  1.00  0.190          H  
ATOM  12133  N   VAL A 813       6.085 -23.738 -20.961  1.00  0.110          N  
ATOM  12134  CA  VAL A 813       7.263 -24.577 -20.705  1.00  0.100          C  
ATOM  12135  C   VAL A 813       6.896 -26.034 -20.421  1.00  0.110          C  
ATOM  12136  O   VAL A 813       6.207 -26.316 -19.436  1.00  0.170          O  
ATOM  12137  CB  VAL A 813       8.058 -24.021 -19.489  1.00  0.140          C  
ATOM  12138  CG1 VAL A 813       9.296 -24.910 -19.185  1.00  0.140          C  
ATOM  12139  CG2 VAL A 813       8.485 -22.588 -19.779  1.00  0.140          C  
ATOM  12140  H   VAL A 813       5.425 -23.532 -20.219  1.00  0.130          H  
ATOM  12141  HA  VAL A 813       7.906 -24.556 -21.586  1.00  0.120          H  
ATOM  12142  HB  VAL A 813       7.423 -24.036 -18.605  1.00  0.170          H  
ATOM  12143 1HG1 VAL A 813       9.829 -24.503 -18.328  1.00  0.170          H  
ATOM  12144 2HG1 VAL A 813       8.991 -25.932 -18.954  1.00  0.170          H  
ATOM  12145 3HG1 VAL A 813       9.956 -24.926 -20.041  1.00  0.170          H  
ATOM  12146 1HG2 VAL A 813       9.040 -22.196 -18.945  1.00  0.170          H  
ATOM  12147 2HG2 VAL A 813       9.101 -22.584 -20.634  1.00  0.170          H  
ATOM  12148 3HG2 VAL A 813       7.608 -21.963 -19.960  1.00  0.170          H  
ATOM  12149  N   LYS A 814       7.393 -26.942 -21.270  1.00  0.090          N  
ATOM  12150  CA  LYS A 814       7.142 -28.384 -21.172  1.00  0.100          C  
ATOM  12151  C   LYS A 814       8.449 -29.171 -21.107  1.00  0.100          C  
ATOM  12152  O   LYS A 814       9.484 -28.712 -21.583  1.00  0.120          O  
ATOM  12153  CB  LYS A 814       6.326 -28.897 -22.366  1.00  0.140          C  
ATOM  12154  CG  LYS A 814       4.941 -28.266 -22.576  1.00  0.140          C  
ATOM  12155  CD  LYS A 814       3.969 -28.623 -21.449  1.00  0.140          C  
ATOM  12156  CE  LYS A 814       2.519 -28.239 -21.787  1.00  0.140          C  
ATOM  12157  NZ  LYS A 814       2.353 -26.782 -22.042  1.00  0.140          N  
ATOM  12158  H   LYS A 814       7.959 -26.590 -22.052  1.00  0.110          H  
ATOM  12159  HA  LYS A 814       6.595 -28.581 -20.252  1.00  0.120          H  
ATOM  12160 1HB  LYS A 814       6.900 -28.729 -23.280  1.00  0.160          H  
ATOM  12161 2HB  LYS A 814       6.186 -29.973 -22.268  1.00  0.160          H  
ATOM  12162 1HG  LYS A 814       5.054 -27.177 -22.620  1.00  0.160          H  
ATOM  12163 2HG  LYS A 814       4.531 -28.606 -23.525  1.00  0.160          H  
ATOM  12164 1HD  LYS A 814       4.013 -29.695 -21.245  1.00  0.160          H  
ATOM  12165 2HD  LYS A 814       4.256 -28.088 -20.540  1.00  0.160          H  
ATOM  12166 1HE  LYS A 814       2.198 -28.790 -22.669  1.00  0.160          H  
ATOM  12167 2HE  LYS A 814       1.888 -28.519 -20.945  1.00  0.160          H  
ATOM  12168 1HZ  LYS A 814       1.399 -26.560 -22.253  1.00  0.160          H  
ATOM  12169 2HZ  LYS A 814       2.640 -26.223 -21.244  1.00  0.160          H  
ATOM  12170 3HZ  LYS A 814       2.924 -26.485 -22.840  1.00  0.160          H  
ATOM  12171  N   GLY A 815       8.406 -30.386 -20.581  1.00  0.110          N  
ATOM  12172  CA  GLY A 815       9.611 -31.218 -20.536  1.00  0.120          C  
ATOM  12173  C   GLY A 815      10.300 -31.209 -19.169  1.00  0.110          C  
ATOM  12174  O   GLY A 815       9.666 -31.001 -18.132  1.00  0.100          O  
ATOM  12175  H   GLY A 815       7.533 -30.738 -20.211  1.00  0.130          H  
ATOM  12176 1HA  GLY A 815       9.358 -32.243 -20.807  1.00  0.140          H  
ATOM  12177 2HA  GLY A 815      10.309 -30.877 -21.293  1.00  0.140          H  
ATOM  12178  N   ALA A 816      11.599 -31.492 -19.160  1.00  0.120          N  
ATOM  12179  CA  ALA A 816      12.381 -31.722 -17.936  1.00  0.130          C  
ATOM  12180  C   ALA A 816      12.818 -30.446 -17.188  1.00  0.130          C  
ATOM  12181  O   ALA A 816      14.007 -30.282 -16.885  1.00  0.190          O  
ATOM  12182  CB  ALA A 816      13.621 -32.522 -18.331  1.00  0.180          C  
ATOM  12183  H   ALA A 816      12.050 -31.596 -20.068  1.00  0.140          H  
ATOM  12184  HA  ALA A 816      11.766 -32.311 -17.255  1.00  0.160          H  
ATOM  12185 1HB  ALA A 816      14.219 -32.775 -17.466  1.00  0.210          H  
ATOM  12186 2HB  ALA A 816      13.309 -33.437 -18.822  1.00  0.210          H  
ATOM  12187 3HB  ALA A 816      14.229 -31.932 -19.020  1.00  0.210          H  
ATOM  12188  N   GLY A 817      11.845 -29.612 -16.816  1.00  0.110          N  
ATOM  12189  CA  GLY A 817      12.085 -28.340 -16.122  1.00  0.110          C  
ATOM  12190  C   GLY A 817      10.824 -27.483 -15.968  1.00  0.110          C  
ATOM  12191  O   GLY A 817       9.775 -27.781 -16.533  1.00  0.160          O  
ATOM  12192  H   GLY A 817      10.902 -29.890 -17.080  1.00  0.130          H  
ATOM  12193 1HA  GLY A 817      12.492 -28.546 -15.133  1.00  0.130          H  
ATOM  12194 2HA  GLY A 817      12.840 -27.768 -16.651  1.00  0.130          H  
ATOM  12195  N   LYS A 818      10.951 -26.387 -15.240  1.00  0.090          N  
ATOM  12196  CA  LYS A 818       9.828 -25.499 -14.951  1.00  0.100          C  
ATOM  12197  C   LYS A 818      10.109 -24.020 -15.149  1.00  0.090          C  
ATOM  12198  O   LYS A 818      11.240 -23.547 -15.028  1.00  0.100          O  
ATOM  12199  CB  LYS A 818       9.390 -25.714 -13.501  1.00  0.140          C  
ATOM  12200  CG  LYS A 818      10.483 -25.347 -12.481  1.00  0.140          C  
ATOM  12201  CD  LYS A 818      10.071 -25.630 -11.050  1.00  0.140          C  
ATOM  12202  CE  LYS A 818      11.188 -25.227 -10.093  1.00  0.140          C  
ATOM  12203  NZ  LYS A 818      10.848 -25.502  -8.673  1.00  0.140          N  
ATOM  12204  H   LYS A 818      11.876 -26.192 -14.858  1.00  0.110          H  
ATOM  12205  HA  LYS A 818       9.007 -25.763 -15.616  1.00  0.120          H  
ATOM  12206 1HB  LYS A 818       8.515 -25.096 -13.289  1.00  0.160          H  
ATOM  12207 2HB  LYS A 818       9.110 -26.755 -13.351  1.00  0.160          H  
ATOM  12208 1HG  LYS A 818      11.397 -25.902 -12.706  1.00  0.160          H  
ATOM  12209 2HG  LYS A 818      10.706 -24.280 -12.560  1.00  0.160          H  
ATOM  12210 1HD  LYS A 818       9.171 -25.063 -10.813  1.00  0.160          H  
ATOM  12211 2HD  LYS A 818       9.861 -26.692 -10.929  1.00  0.160          H  
ATOM  12212 1HE  LYS A 818      12.090 -25.783 -10.354  1.00  0.160          H  
ATOM  12213 2HE  LYS A 818      11.385 -24.163 -10.208  1.00  0.160          H  
ATOM  12214 1HZ  LYS A 818      11.625 -25.219  -8.083  1.00  0.160          H  
ATOM  12215 2HZ  LYS A 818      10.023 -24.983  -8.413  1.00  0.160          H  
ATOM  12216 3HZ  LYS A 818      10.677 -26.489  -8.551  1.00  0.160          H  
ATOM  12217  N   LEU A 819       9.054 -23.259 -15.393  1.00  0.090          N  
ATOM  12218  CA  LEU A 819       9.225 -21.822 -15.443  1.00  0.080          C  
ATOM  12219  C   LEU A 819       9.309 -21.345 -13.997  1.00  0.080          C  
ATOM  12220  O   LEU A 819       8.444 -21.674 -13.182  1.00  0.100          O  
ATOM  12221  CB  LEU A 819       8.043 -21.167 -16.180  1.00  0.120          C  
ATOM  12222  CG  LEU A 819       8.096 -19.632 -16.421  1.00  0.120          C  
ATOM  12223  CD1 LEU A 819       9.253 -19.264 -17.361  1.00  0.120          C  
ATOM  12224  CD2 LEU A 819       6.779 -19.207 -17.047  1.00  0.120          C  
ATOM  12225  H   LEU A 819       8.137 -23.668 -15.514  1.00  0.110          H  
ATOM  12226  HA  LEU A 819      10.160 -21.589 -15.947  1.00  0.100          H  
ATOM  12227 1HB  LEU A 819       7.907 -21.649 -17.124  1.00  0.140          H  
ATOM  12228 2HB  LEU A 819       7.148 -21.356 -15.588  1.00  0.140          H  
ATOM  12229  HG  LEU A 819       8.242 -19.109 -15.470  1.00  0.140          H  
ATOM  12230 1HD1 LEU A 819       9.254 -18.191 -17.511  1.00  0.140          H  
ATOM  12231 2HD1 LEU A 819      10.202 -19.553 -16.931  1.00  0.140          H  
ATOM  12232 3HD1 LEU A 819       9.125 -19.764 -18.319  1.00  0.140          H  
ATOM  12233 1HD2 LEU A 819       6.784 -18.137 -17.222  1.00  0.140          H  
ATOM  12234 2HD2 LEU A 819       6.628 -19.727 -18.000  1.00  0.140          H  
ATOM  12235 3HD2 LEU A 819       5.968 -19.460 -16.366  1.00  0.140          H  
ATOM  12236  N   VAL A 820      10.358 -20.604 -13.674  1.00  0.090          N  
ATOM  12237  CA  VAL A 820      10.567 -20.111 -12.324  1.00  0.110          C  
ATOM  12238  C   VAL A 820       9.973 -18.728 -12.241  1.00  0.070          C  
ATOM  12239  O   VAL A 820       9.329 -18.370 -11.256  1.00  0.090          O  
ATOM  12240  CB  VAL A 820      12.045 -20.082 -11.946  1.00  0.150          C  
ATOM  12241  CG1 VAL A 820      12.209 -19.516 -10.569  1.00  0.150          C  
ATOM  12242  CG2 VAL A 820      12.589 -21.436 -11.999  1.00  0.150          C  
ATOM  12243  H   VAL A 820      11.029 -20.367 -14.398  1.00  0.110          H  
ATOM  12244  HA  VAL A 820      10.044 -20.761 -11.623  1.00  0.130          H  
ATOM  12245  HB  VAL A 820      12.591 -19.444 -12.642  1.00  0.180          H  
ATOM  12246 1HG1 VAL A 820      13.253 -19.528 -10.322  1.00  0.180          H  
ATOM  12247 2HG1 VAL A 820      11.825 -18.499 -10.519  1.00  0.180          H  
ATOM  12248 3HG1 VAL A 820      11.667 -20.138  -9.858  1.00  0.180          H  
ATOM  12249 1HG2 VAL A 820      13.628 -21.366 -11.723  1.00  0.180          H  
ATOM  12250 2HG2 VAL A 820      12.060 -22.077 -11.301  1.00  0.180          H  
ATOM  12251 3HG2 VAL A 820      12.489 -21.836 -13.008  1.00  0.180          H  
ATOM  12252  N   GLY A 821      10.220 -17.939 -13.277  1.00  0.040          N  
ATOM  12253  CA  GLY A 821       9.656 -16.599 -13.311  1.00  0.050          C  
ATOM  12254  C   GLY A 821       9.941 -15.854 -14.601  1.00  0.050          C  
ATOM  12255  O   GLY A 821      10.718 -16.311 -15.445  1.00  0.070          O  
ATOM  12256  H   GLY A 821      10.804 -18.305 -14.031  1.00  0.050          H  
ATOM  12257 1HA  GLY A 821       8.575 -16.678 -13.181  1.00  0.060          H  
ATOM  12258 2HA  GLY A 821      10.028 -16.022 -12.464  1.00  0.060          H  
ATOM  12259  N   VAL A 822       9.250 -14.725 -14.772  1.00  0.050          N  
ATOM  12260  CA  VAL A 822       9.403 -13.895 -15.969  1.00  0.060          C  
ATOM  12261  C   VAL A 822       9.574 -12.420 -15.560  1.00  0.060          C  
ATOM  12262  O   VAL A 822       8.819 -11.939 -14.710  1.00  0.090          O  
ATOM  12263  CB  VAL A 822       8.187 -14.049 -16.946  1.00  0.080          C  
ATOM  12264  CG1 VAL A 822       8.390 -13.189 -18.264  1.00  0.080          C  
ATOM  12265  CG2 VAL A 822       7.964 -15.497 -17.339  1.00  0.080          C  
ATOM  12266  H   VAL A 822       8.595 -14.463 -14.025  1.00  0.060          H  
ATOM  12267  HA  VAL A 822      10.292 -14.227 -16.474  1.00  0.070          H  
ATOM  12268  HB  VAL A 822       7.314 -13.695 -16.430  1.00  0.100          H  
ATOM  12269 1HG1 VAL A 822       7.512 -13.293 -18.899  1.00  0.100          H  
ATOM  12270 2HG1 VAL A 822       8.546 -12.150 -18.039  1.00  0.100          H  
ATOM  12271 3HG1 VAL A 822       9.257 -13.555 -18.800  1.00  0.100          H  
ATOM  12272 1HG2 VAL A 822       7.093 -15.566 -17.991  1.00  0.100          H  
ATOM  12273 2HG2 VAL A 822       8.838 -15.867 -17.860  1.00  0.100          H  
ATOM  12274 3HG2 VAL A 822       7.788 -16.092 -16.447  1.00  0.100          H  
ATOM  12275  N   ASP A 823      10.523 -11.714 -16.191  1.00  0.050          N  
ATOM  12276  CA  ASP A 823      10.783 -10.299 -15.910  1.00  0.050          C  
ATOM  12277  C   ASP A 823      10.840  -9.447 -17.180  1.00  0.050          C  
ATOM  12278  O   ASP A 823      10.734  -9.967 -18.295  1.00  0.050          O  
ATOM  12279  CB  ASP A 823      12.140 -10.206 -15.199  1.00  0.070          C  
ATOM  12280  CG  ASP A 823      12.369  -8.970 -14.324  1.00  0.070          C  
ATOM  12281  OD1 ASP A 823      11.663  -7.973 -14.465  1.00  0.070          O  
ATOM  12282  OD2 ASP A 823      13.280  -9.010 -13.547  1.00  0.070          O  
ATOM  12283  H   ASP A 823      11.076 -12.216 -16.888  1.00  0.060          H  
ATOM  12284  HA  ASP A 823      10.001  -9.915 -15.270  1.00  0.060          H  
ATOM  12285 1HB  ASP A 823      12.285 -11.090 -14.600  1.00  0.080          H  
ATOM  12286 2HB  ASP A 823      12.916 -10.228 -15.955  1.00  0.080          H  
ATOM  12287  N   ASN A 824      11.054  -8.135 -17.008  1.00  0.050          N  
ATOM  12288  CA  ASN A 824      11.193  -7.202 -18.111  1.00  0.060          C  
ATOM  12289  C   ASN A 824      11.979  -5.977 -17.671  1.00  0.050          C  
ATOM  12290  O   ASN A 824      12.370  -5.137 -18.487  1.00  0.060          O  
ATOM  12291  CB  ASN A 824       9.803  -6.856 -18.635  1.00  0.080          C  
ATOM  12292  CG  ASN A 824       8.873  -6.219 -17.558  1.00  0.080          C  
ATOM  12293  OD1 ASN A 824       9.306  -5.720 -16.497  1.00  0.080          O  
ATOM  12294  ND2 ASN A 824       7.583  -6.246 -17.843  1.00  0.080          N  
ATOM  12295  H   ASN A 824      11.143  -7.767 -16.057  1.00  0.060          H  
ATOM  12296  HA  ASN A 824      11.757  -7.683 -18.912  1.00  0.070          H  
ATOM  12297 1HB  ASN A 824       9.886  -6.183 -19.481  1.00  0.100          H  
ATOM  12298 2HB  ASN A 824       9.320  -7.763 -19.008  1.00  0.100          H  
ATOM  12299 1HD2 ASN A 824       6.875  -5.861 -17.203  1.00  0.100          H  
ATOM  12300 2HD2 ASN A 824       7.278  -6.643 -18.727  1.00  0.100          H  
ATOM  12301  N   GLY A 825      12.235  -5.893 -16.370  1.00  0.040          N  
ATOM  12302  CA  GLY A 825      13.009  -4.772 -15.832  1.00  0.030          C  
ATOM  12303  C   GLY A 825      12.238  -3.447 -15.627  1.00  0.040          C  
ATOM  12304  O   GLY A 825      12.851  -2.429 -15.297  1.00  0.050          O  
ATOM  12305  H   GLY A 825      11.892  -6.638 -15.736  1.00  0.050          H  
ATOM  12306 1HA  GLY A 825      13.440  -5.080 -14.881  1.00  0.040          H  
ATOM  12307 2HA  GLY A 825      13.845  -4.587 -16.499  1.00  0.040          H  
ATOM  12308  N   SER A 826      10.921  -3.441 -15.828  1.00  0.050          N  
ATOM  12309  CA  SER A 826      10.133  -2.210 -15.700  1.00  0.050          C  
ATOM  12310  C   SER A 826       9.762  -1.955 -14.236  1.00  0.050          C  
ATOM  12311  O   SER A 826       9.023  -2.716 -13.603  1.00  0.070          O  
ATOM  12312  CB  SER A 826       8.895  -2.289 -16.562  1.00  0.070          C  
ATOM  12313  OG  SER A 826       8.078  -1.165 -16.385  1.00  0.070          O  
ATOM  12314  H   SER A 826      10.460  -4.317 -16.076  1.00  0.060          H  
ATOM  12315  HA  SER A 826      10.740  -1.376 -16.055  1.00  0.060          H  
ATOM  12316 1HB  SER A 826       9.185  -2.372 -17.594  1.00  0.080          H  
ATOM  12317 2HB  SER A 826       8.341  -3.188 -16.311  1.00  0.080          H  
ATOM  12318  HG  SER A 826       7.343  -1.290 -16.995  1.00  0.080          H  
ATOM  12319  N   SER A 827      10.269  -0.864 -13.668  1.00  0.040          N  
ATOM  12320  CA  SER A 827      10.054  -0.624 -12.250  1.00  0.040          C  
ATOM  12321  C   SER A 827       8.584  -0.553 -11.778  1.00  0.040          C  
ATOM  12322  O   SER A 827       8.291  -1.170 -10.755  1.00  0.050          O  
ATOM  12323  CB  SER A 827      10.868   0.575 -11.772  1.00  0.060          C  
ATOM  12324  OG  SER A 827      10.658   0.787 -10.399  1.00  0.060          O  
ATOM  12325  H   SER A 827      10.862  -0.251 -14.213  1.00  0.050          H  
ATOM  12326  HA  SER A 827      10.478  -1.483 -11.744  1.00  0.050          H  
ATOM  12327 1HB  SER A 827      11.928   0.376 -11.942  1.00  0.070          H  
ATOM  12328 2HB  SER A 827      10.618   1.464 -12.326  1.00  0.070          H  
ATOM  12329  HG  SER A 827      11.493   1.194 -10.050  1.00  0.070          H  
ATOM  12330  N   PRO A 828       7.629   0.130 -12.459  1.00  0.050          N  
ATOM  12331  CA  PRO A 828       6.216   0.203 -12.082  1.00  0.060          C  
ATOM  12332  C   PRO A 828       5.364  -0.977 -12.540  1.00  0.050          C  
ATOM  12333  O   PRO A 828       4.139  -0.908 -12.464  1.00  0.050          O  
ATOM  12334  CB  PRO A 828       5.778   1.509 -12.743  1.00  0.090          C  
ATOM  12335  CG  PRO A 828       6.601   1.569 -14.007  1.00  0.090          C  
ATOM  12336  CD  PRO A 828       7.957   0.998 -13.625  1.00  0.090          C  
ATOM  12337  HA  PRO A 828       6.119   0.276 -10.995  1.00  0.070          H  
ATOM  12338 1HB  PRO A 828       4.695   1.489 -12.928  1.00  0.110          H  
ATOM  12339 2HB  PRO A 828       5.966   2.350 -12.066  1.00  0.110          H  
ATOM  12340 1HG  PRO A 828       6.111   0.992 -14.806  1.00  0.110          H  
ATOM  12341 2HG  PRO A 828       6.688   2.599 -14.374  1.00  0.110          H  
ATOM  12342 1HD  PRO A 828       8.299   0.444 -14.479  1.00  0.110          H  
ATOM  12343 2HD  PRO A 828       8.632   1.817 -13.349  1.00  0.110          H  
ATOM  12344  N   ASP A 829       5.966  -2.049 -13.053  1.00  0.060          N  
ATOM  12345  CA  ASP A 829       5.138  -3.159 -13.486  1.00  0.060          C  
ATOM  12346  C   ASP A 829       4.923  -4.138 -12.325  1.00  0.050          C  
ATOM  12347  O   ASP A 829       5.863  -4.805 -11.884  1.00  0.090          O  
ATOM  12348  CB  ASP A 829       5.756  -3.911 -14.650  1.00  0.080          C  
ATOM  12349  CG  ASP A 829       4.789  -4.961 -15.173  1.00  0.080          C  
ATOM  12350  OD1 ASP A 829       3.662  -5.010 -14.681  1.00  0.080          O  
ATOM  12351  OD2 ASP A 829       5.154  -5.745 -16.033  1.00  0.080          O  
ATOM  12352  H   ASP A 829       6.983  -2.136 -13.145  1.00  0.070          H  
ATOM  12353  HA  ASP A 829       4.169  -2.772 -13.799  1.00  0.070          H  
ATOM  12354 1HB  ASP A 829       5.994  -3.207 -15.446  1.00  0.100          H  
ATOM  12355 2HB  ASP A 829       6.692  -4.378 -14.333  1.00  0.100          H  
ATOM  12356  N   HIS A 830       3.704  -4.214 -11.800  1.00  0.060          N  
ATOM  12357  CA  HIS A 830       3.399  -5.069 -10.642  1.00  0.070          C  
ATOM  12358  C   HIS A 830       2.875  -6.455 -10.991  1.00  0.080          C  
ATOM  12359  O   HIS A 830       2.458  -7.203 -10.103  1.00  0.080          O  
ATOM  12360  CB  HIS A 830       2.419  -4.371  -9.688  1.00  0.090          C  
ATOM  12361  CG  HIS A 830       3.042  -3.285  -8.873  1.00  0.090          C  
ATOM  12362  ND1 HIS A 830       3.076  -3.332  -7.505  1.00  0.090          N  
ATOM  12363  CD2 HIS A 830       3.702  -2.171  -9.216  1.00  0.090          C  
ATOM  12364  CE1 HIS A 830       3.720  -2.280  -7.048  1.00  0.090          C  
ATOM  12365  NE2 HIS A 830       4.096  -1.566  -8.069  1.00  0.090          N  
ATOM  12366  H   HIS A 830       2.971  -3.652 -12.214  1.00  0.070          H  
ATOM  12367  HA  HIS A 830       4.315  -5.229 -10.077  1.00  0.080          H  
ATOM  12368 1HB  HIS A 830       1.598  -3.941 -10.262  1.00  0.110          H  
ATOM  12369 2HB  HIS A 830       1.993  -5.103  -9.002  1.00  0.110          H  
ATOM  12370  HD2 HIS A 830       3.893  -1.812 -10.210  1.00  0.110          H  
ATOM  12371  HE1 HIS A 830       3.914  -2.045  -6.005  1.00  0.110          H  
ATOM  12372  HE2 HIS A 830       4.621  -0.694  -8.049  1.00  0.110          H  
ATOM  12373  N   ASP A 831       2.888  -6.831 -12.267  1.00  0.090          N  
ATOM  12374  CA  ASP A 831       2.453  -8.191 -12.559  1.00  0.070          C  
ATOM  12375  C   ASP A 831       3.377  -9.160 -11.825  1.00  0.080          C  
ATOM  12376  O   ASP A 831       4.591  -8.956 -11.774  1.00  0.110          O  
ATOM  12377  CB  ASP A 831       2.406  -8.459 -14.060  1.00  0.110          C  
ATOM  12378  CG  ASP A 831       1.168  -7.817 -14.745  1.00  0.110          C  
ATOM  12379  OD1 ASP A 831       0.254  -7.422 -14.069  1.00  0.110          O  
ATOM  12380  OD2 ASP A 831       1.170  -7.704 -15.960  1.00  0.110          O  
ATOM  12381  H   ASP A 831       3.202  -6.190 -13.016  1.00  0.110          H  
ATOM  12382  HA  ASP A 831       1.445  -8.326 -12.169  1.00  0.080          H  
ATOM  12383 1HB  ASP A 831       3.305  -8.043 -14.515  1.00  0.130          H  
ATOM  12384 2HB  ASP A 831       2.409  -9.535 -14.243  1.00  0.130          H  
ATOM  12385  N   SER A 832       2.810 -10.227 -11.267  1.00  0.070          N  
ATOM  12386  CA  SER A 832       3.598 -11.191 -10.501  1.00  0.090          C  
ATOM  12387  C   SER A 832       4.735 -11.836 -11.262  1.00  0.090          C  
ATOM  12388  O   SER A 832       4.597 -12.263 -12.406  1.00  0.080          O  
ATOM  12389  CB  SER A 832       2.733 -12.295  -9.940  1.00  0.120          C  
ATOM  12390  OG  SER A 832       3.542 -13.265  -9.301  1.00  0.120          O  
ATOM  12391  H   SER A 832       1.810 -10.345 -11.344  1.00  0.080          H  
ATOM  12392  HA  SER A 832       4.034 -10.651  -9.659  1.00  0.110          H  
ATOM  12393 1HB  SER A 832       2.025 -11.875  -9.227  1.00  0.140          H  
ATOM  12394 2HB  SER A 832       2.162 -12.761 -10.743  1.00  0.140          H  
ATOM  12395  HG  SER A 832       2.927 -13.876  -8.868  1.00  0.140          H  
ATOM  12396  N   TYR A 833       5.862 -12.000 -10.582  1.00  0.100          N  
ATOM  12397  CA  TYR A 833       7.036 -12.615 -11.186  1.00  0.110          C  
ATOM  12398  C   TYR A 833       6.799 -14.089 -11.502  1.00  0.110          C  
ATOM  12399  O   TYR A 833       7.474 -14.675 -12.350  1.00  0.120          O  
ATOM  12400  CB  TYR A 833       8.260 -12.448 -10.281  1.00  0.150          C  
ATOM  12401  CG  TYR A 833       8.840 -11.025 -10.248  1.00  0.150          C  
ATOM  12402  CD1 TYR A 833       8.849 -10.292  -9.075  1.00  0.150          C  
ATOM  12403  CD2 TYR A 833       9.371 -10.462 -11.402  1.00  0.150          C  
ATOM  12404  CE1 TYR A 833       9.392  -9.017  -9.058  1.00  0.150          C  
ATOM  12405  CE2 TYR A 833       9.914  -9.190 -11.379  1.00  0.150          C  
ATOM  12406  CZ  TYR A 833       9.924  -8.470 -10.211  1.00  0.150          C  
ATOM  12407  OH  TYR A 833      10.447  -7.192 -10.179  1.00  0.150          O  
ATOM  12408  H   TYR A 833       5.912 -11.657  -9.630  1.00  0.120          H  
ATOM  12409  HA  TYR A 833       7.232 -12.109 -12.133  1.00  0.130          H  
ATOM  12410 1HB  TYR A 833       7.993 -12.727  -9.259  1.00  0.180          H  
ATOM  12411 2HB  TYR A 833       9.043 -13.131 -10.599  1.00  0.180          H  
ATOM  12412  HD1 TYR A 833       8.433 -10.715  -8.159  1.00  0.180          H  
ATOM  12413  HD2 TYR A 833       9.367 -11.029 -12.333  1.00  0.180          H  
ATOM  12414  HE1 TYR A 833       9.397  -8.446  -8.140  1.00  0.180          H  
ATOM  12415  HE2 TYR A 833      10.333  -8.757 -12.290  1.00  0.180          H  
ATOM  12416  HH  TYR A 833      10.761  -6.941 -11.061  1.00  0.180          H  
ATOM  12417  N   GLN A 834       5.823 -14.696 -10.821  1.00  0.120          N  
ATOM  12418  CA  GLN A 834       5.514 -16.110 -11.003  1.00  0.160          C  
ATOM  12419  C   GLN A 834       4.519 -16.341 -12.138  1.00  0.140          C  
ATOM  12420  O   GLN A 834       4.110 -17.478 -12.389  1.00  0.180          O  
ATOM  12421  CB  GLN A 834       4.962 -16.714  -9.711  1.00  0.210          C  
ATOM  12422  CG  GLN A 834       5.959 -16.760  -8.575  1.00  0.210          C  
ATOM  12423  CD  GLN A 834       5.368 -17.356  -7.327  1.00  0.210          C  
ATOM  12424  OE1 GLN A 834       4.307 -16.933  -6.861  1.00  0.210          O  
ATOM  12425  NE2 GLN A 834       6.043 -18.362  -6.786  1.00  0.210          N  
ATOM  12426  H   GLN A 834       5.263 -14.142 -10.171  1.00  0.140          H  
ATOM  12427  HA  GLN A 834       6.437 -16.632 -11.258  1.00  0.190          H  
ATOM  12428 1HB  GLN A 834       4.097 -16.139  -9.385  1.00  0.250          H  
ATOM  12429 2HB  GLN A 834       4.626 -17.732  -9.902  1.00  0.250          H  
ATOM  12430 1HG  GLN A 834       6.809 -17.371  -8.881  1.00  0.250          H  
ATOM  12431 2HG  GLN A 834       6.291 -15.747  -8.350  1.00  0.250          H  
ATOM  12432 1HE2 GLN A 834       5.699 -18.811  -5.958  1.00  0.250          H  
ATOM  12433 2HE2 GLN A 834       6.897 -18.679  -7.207  1.00  0.250          H  
ATOM  12434  N   ALA A 835       4.090 -15.258 -12.784  1.00  0.100          N  
ATOM  12435  CA  ALA A 835       3.151 -15.309 -13.889  1.00  0.100          C  
ATOM  12436  C   ALA A 835       3.790 -16.039 -15.047  1.00  0.110          C  
ATOM  12437  O   ALA A 835       5.004 -15.963 -15.224  1.00  0.100          O  
ATOM  12438  CB  ALA A 835       2.748 -13.903 -14.318  1.00  0.140          C  
ATOM  12439  H   ALA A 835       4.464 -14.339 -12.537  1.00  0.120          H  
ATOM  12440  HA  ALA A 835       2.268 -15.863 -13.572  1.00  0.120          H  
ATOM  12441 1HB  ALA A 835       2.041 -13.955 -15.147  1.00  0.170          H  
ATOM  12442 2HB  ALA A 835       2.288 -13.384 -13.480  1.00  0.170          H  
ATOM  12443 3HB  ALA A 835       3.636 -13.351 -14.637  1.00  0.170          H  
ATOM  12444  N   ASP A 836       2.977 -16.678 -15.884  1.00  0.120          N  
ATOM  12445  CA  ASP A 836       3.482 -17.343 -17.063  1.00  0.130          C  
ATOM  12446  C   ASP A 836       3.558 -16.386 -18.239  1.00  0.120          C  
ATOM  12447  O   ASP A 836       3.862 -16.784 -19.360  1.00  0.160          O  
ATOM  12448  CB  ASP A 836       2.599 -18.543 -17.388  1.00  0.180          C  
ATOM  12449  CG  ASP A 836       1.184 -18.090 -17.626  1.00  0.180          C  
ATOM  12450  OD1 ASP A 836       0.910 -16.953 -17.242  1.00  0.180          O  
ATOM  12451  OD2 ASP A 836       0.386 -18.830 -18.145  1.00  0.180          O  
ATOM  12452  H   ASP A 836       1.963 -16.710 -15.744  1.00  0.140          H  
ATOM  12453  HA  ASP A 836       4.482 -17.696 -16.850  1.00  0.160          H  
ATOM  12454 1HB  ASP A 836       2.978 -19.051 -18.284  1.00  0.210          H  
ATOM  12455 2HB  ASP A 836       2.622 -19.256 -16.563  1.00  0.210          H  
ATOM  12456  N   ASN A 837       3.307 -15.110 -17.981  1.00  0.110          N  
ATOM  12457  CA  ASN A 837       3.376 -14.114 -19.017  1.00  0.170          C  
ATOM  12458  C   ASN A 837       3.702 -12.743 -18.441  1.00  0.170          C  
ATOM  12459  O   ASN A 837       3.296 -12.422 -17.321  1.00  0.260          O  
ATOM  12460  CB  ASN A 837       2.042 -14.054 -19.739  1.00  0.210          C  
ATOM  12461  CG  ASN A 837       0.949 -13.448 -18.891  1.00  0.210          C  
ATOM  12462  OD1 ASN A 837       0.796 -12.215 -18.943  1.00  0.210          O  
ATOM  12463  ND2 ASN A 837       0.210 -14.234 -18.123  1.00  0.210          N  
ATOM  12464  H   ASN A 837       3.047 -14.849 -17.043  1.00  0.130          H  
ATOM  12465  HA  ASN A 837       4.174 -14.383 -19.704  1.00  0.200          H  
ATOM  12466 1HB  ASN A 837       2.146 -13.474 -20.656  1.00  0.260          H  
ATOM  12467 2HB  ASN A 837       1.734 -15.061 -20.019  1.00  0.260          H  
ATOM  12468 1HD2 ASN A 837      -0.511 -13.841 -17.554  1.00  0.260          H  
ATOM  12469 2HD2 ASN A 837       0.367 -15.248 -18.078  1.00  0.260          H  
ATOM  12470  N   ARG A 838       4.400 -11.933 -19.238  1.00  0.100          N  
ATOM  12471  CA  ARG A 838       4.704 -10.535 -18.901  1.00  0.070          C  
ATOM  12472  C   ARG A 838       4.705  -9.639 -20.125  1.00  0.060          C  
ATOM  12473  O   ARG A 838       4.948 -10.083 -21.248  1.00  0.140          O  
ATOM  12474  CB  ARG A 838       6.061 -10.355 -18.216  1.00  0.110          C  
ATOM  12475  CG  ARG A 838       6.266 -11.037 -16.852  1.00  0.110          C  
ATOM  12476  CD  ARG A 838       5.498 -10.461 -15.738  1.00  0.110          C  
ATOM  12477  NE  ARG A 838       5.856  -9.082 -15.474  1.00  0.110          N  
ATOM  12478  CZ  ARG A 838       6.873  -8.649 -14.702  1.00  0.110          C  
ATOM  12479  NH1 ARG A 838       7.714  -9.462 -14.111  1.00  0.110          N  
ATOM  12480  NH2 ARG A 838       7.012  -7.366 -14.551  1.00  0.110          N  
ATOM  12481  H   ARG A 838       4.694 -12.326 -20.139  1.00  0.120          H  
ATOM  12482  HA  ARG A 838       3.927 -10.170 -18.228  1.00  0.080          H  
ATOM  12483 1HB  ARG A 838       6.835 -10.716 -18.884  1.00  0.130          H  
ATOM  12484 2HB  ARG A 838       6.253  -9.289 -18.075  1.00  0.130          H  
ATOM  12485 1HG  ARG A 838       5.970 -12.062 -16.926  1.00  0.130          H  
ATOM  12486 2HG  ARG A 838       7.305 -10.964 -16.579  1.00  0.130          H  
ATOM  12487 1HD  ARG A 838       4.435 -10.499 -15.960  1.00  0.130          H  
ATOM  12488 2HD  ARG A 838       5.685 -11.048 -14.834  1.00  0.130          H  
ATOM  12489  HE  ARG A 838       5.263  -8.363 -15.882  1.00  0.130          H  
ATOM  12490 1HH1 ARG A 838       7.687 -10.475 -14.249  1.00  0.130          H  
ATOM  12491 2HH1 ARG A 838       8.442  -9.082 -13.532  1.00  0.130          H  
ATOM  12492 1HH2 ARG A 838       6.356  -6.737 -15.029  1.00  0.130          H  
ATOM  12493 2HH2 ARG A 838       7.752  -6.986 -13.986  1.00  0.130          H  
ATOM  12494  N   LYS A 839       4.481  -8.359 -19.892  1.00  0.090          N  
ATOM  12495  CA  LYS A 839       4.536  -7.349 -20.937  1.00  0.070          C  
ATOM  12496  C   LYS A 839       5.991  -7.090 -21.300  1.00  0.080          C  
ATOM  12497  O   LYS A 839       6.844  -6.976 -20.419  1.00  0.110          O  
ATOM  12498  CB  LYS A 839       3.894  -6.070 -20.403  1.00  0.110          C  
ATOM  12499  CG  LYS A 839       2.392  -6.225 -20.041  1.00  0.110          C  
ATOM  12500  CD  LYS A 839       1.751  -4.920 -19.469  1.00  0.110          C  
ATOM  12501  CE  LYS A 839       2.302  -4.525 -18.036  1.00  0.110          C  
ATOM  12502  NZ  LYS A 839       1.960  -5.532 -16.956  1.00  0.110          N  
ATOM  12503  H   LYS A 839       4.270  -8.072 -18.947  1.00  0.110          H  
ATOM  12504  HA  LYS A 839       4.019  -7.684 -21.822  1.00  0.080          H  
ATOM  12505 1HB  LYS A 839       4.448  -5.744 -19.530  1.00  0.130          H  
ATOM  12506 2HB  LYS A 839       3.984  -5.286 -21.163  1.00  0.130          H  
ATOM  12507 1HG  LYS A 839       1.850  -6.505 -20.949  1.00  0.130          H  
ATOM  12508 2HG  LYS A 839       2.268  -7.029 -19.320  1.00  0.130          H  
ATOM  12509 1HD  LYS A 839       1.944  -4.096 -20.160  1.00  0.130          H  
ATOM  12510 2HD  LYS A 839       0.673  -5.059 -19.397  1.00  0.130          H  
ATOM  12511 1HE  LYS A 839       3.379  -4.426 -18.082  1.00  0.130          H  
ATOM  12512 2HE  LYS A 839       1.879  -3.563 -17.754  1.00  0.130          H  
ATOM  12513 1HZ  LYS A 839       2.363  -5.236 -16.050  1.00  0.130          H  
ATOM  12514 2HZ  LYS A 839       0.962  -5.657 -16.844  1.00  0.130          H  
ATOM  12515 3HZ  LYS A 839       2.368  -6.424 -17.186  1.00  0.130          H  
ATOM  12516  N   ALA A 840       6.286  -6.938 -22.578  1.00  0.080          N  
ATOM  12517  CA  ALA A 840       7.622  -6.535 -22.984  1.00  0.090          C  
ATOM  12518  C   ALA A 840       7.898  -5.134 -22.494  1.00  0.080          C  
ATOM  12519  O   ALA A 840       6.989  -4.325 -22.310  1.00  0.120          O  
ATOM  12520  CB  ALA A 840       7.796  -6.648 -24.499  1.00  0.120          C  
ATOM  12521  H   ALA A 840       5.585  -7.146 -23.293  1.00  0.100          H  
ATOM  12522  HA  ALA A 840       8.343  -7.161 -22.494  1.00  0.110          H  
ATOM  12523 1HB  ALA A 840       8.810  -6.354 -24.765  1.00  0.150          H  
ATOM  12524 2HB  ALA A 840       7.621  -7.681 -24.801  1.00  0.150          H  
ATOM  12525 3HB  ALA A 840       7.104  -6.016 -25.009  1.00  0.150          H  
ATOM  12526  N   PHE A 841       9.153  -4.850 -22.240  1.00  0.080          N  
ATOM  12527  CA  PHE A 841       9.548  -3.507 -21.896  1.00  0.090          C  
ATOM  12528  C   PHE A 841      10.623  -3.069 -22.850  1.00  0.060          C  
ATOM  12529  O   PHE A 841      11.663  -3.722 -22.966  1.00  0.070          O  
ATOM  12530  CB  PHE A 841      10.018  -3.412 -20.449  1.00  0.120          C  
ATOM  12531  CG  PHE A 841      10.480  -2.047 -20.071  1.00  0.120          C  
ATOM  12532  CD1 PHE A 841       9.654  -0.935 -20.210  1.00  0.120          C  
ATOM  12533  CD2 PHE A 841      11.752  -1.864 -19.566  1.00  0.120          C  
ATOM  12534  CE1 PHE A 841      10.108   0.312 -19.875  1.00  0.120          C  
ATOM  12535  CE2 PHE A 841      12.196  -0.617 -19.223  1.00  0.120          C  
ATOM  12536  CZ  PHE A 841      11.375   0.472 -19.386  1.00  0.120          C  
ATOM  12537  H   PHE A 841       9.867  -5.578 -22.320  1.00  0.100          H  
ATOM  12538  HA  PHE A 841       8.692  -2.848 -22.029  1.00  0.110          H  
ATOM  12539 1HB  PHE A 841       9.210  -3.704 -19.783  1.00  0.150          H  
ATOM  12540 2HB  PHE A 841      10.840  -4.105 -20.292  1.00  0.150          H  
ATOM  12541  HD1 PHE A 841       8.643  -1.054 -20.598  1.00  0.150          H  
ATOM  12542  HD2 PHE A 841      12.407  -2.731 -19.443  1.00  0.150          H  
ATOM  12543  HE1 PHE A 841       9.463   1.179 -19.999  1.00  0.150          H  
ATOM  12544  HE2 PHE A 841      13.197  -0.494 -18.832  1.00  0.150          H  
ATOM  12545  HZ  PHE A 841      11.725   1.461 -19.127  1.00  0.150          H  
ATOM  12546  N   SER A 842      10.339  -2.014 -23.601  1.00  0.060          N  
ATOM  12547  CA  SER A 842      11.277  -1.494 -24.579  1.00  0.050          C  
ATOM  12548  C   SER A 842      11.796  -2.593 -25.513  1.00  0.050          C  
ATOM  12549  O   SER A 842      12.997  -2.675 -25.793  1.00  0.050          O  
ATOM  12550  CB  SER A 842      12.420  -0.782 -23.867  1.00  0.070          C  
ATOM  12551  OG  SER A 842      11.947   0.321 -23.116  1.00  0.070          O  
ATOM  12552  H   SER A 842       9.455  -1.542 -23.473  1.00  0.070          H  
ATOM  12553  HA  SER A 842      10.754  -0.759 -25.185  1.00  0.060          H  
ATOM  12554 1HB  SER A 842      12.940  -1.475 -23.207  1.00  0.090          H  
ATOM  12555 2HB  SER A 842      13.135  -0.439 -24.606  1.00  0.090          H  
ATOM  12556  HG  SER A 842      12.724   0.651 -22.596  1.00  0.090          H  
ATOM  12557  N   GLY A 843      10.882  -3.459 -25.977  1.00  0.060          N  
ATOM  12558  CA  GLY A 843      11.229  -4.536 -26.902  1.00  0.070          C  
ATOM  12559  C   GLY A 843      11.604  -5.893 -26.284  1.00  0.080          C  
ATOM  12560  O   GLY A 843      11.695  -6.893 -27.004  1.00  0.090          O  
ATOM  12561  H   GLY A 843       9.903  -3.338 -25.695  1.00  0.070          H  
ATOM  12562 1HA  GLY A 843      10.419  -4.683 -27.596  1.00  0.080          H  
ATOM  12563 2HA  GLY A 843      12.058  -4.193 -27.517  1.00  0.080          H  
ATOM  12564  N   LYS A 844      11.806  -5.990 -24.960  1.00  0.080          N  
ATOM  12565  CA  LYS A 844      12.206  -7.307 -24.415  1.00  0.090          C  
ATOM  12566  C   LYS A 844      11.481  -7.844 -23.175  1.00  0.080          C  
ATOM  12567  O   LYS A 844      11.044  -7.088 -22.299  1.00  0.100          O  
ATOM  12568  CB  LYS A 844      13.688  -7.292 -24.024  1.00  0.120          C  
ATOM  12569  CG  LYS A 844      14.692  -7.054 -25.133  1.00  0.120          C  
ATOM  12570  CD  LYS A 844      16.112  -7.186 -24.560  1.00  0.120          C  
ATOM  12571  CE  LYS A 844      17.220  -6.875 -25.554  1.00  0.120          C  
ATOM  12572  NZ  LYS A 844      17.299  -7.887 -26.620  1.00  0.120          N  
ATOM  12573  H   LYS A 844      11.743  -5.157 -24.366  1.00  0.100          H  
ATOM  12574  HA  LYS A 844      12.061  -8.052 -25.196  1.00  0.110          H  
ATOM  12575 1HB  LYS A 844      13.847  -6.549 -23.258  1.00  0.150          H  
ATOM  12576 2HB  LYS A 844      13.935  -8.259 -23.585  1.00  0.150          H  
ATOM  12577 1HG  LYS A 844      14.526  -7.787 -25.919  1.00  0.150          H  
ATOM  12578 2HG  LYS A 844      14.551  -6.056 -25.546  1.00  0.150          H  
ATOM  12579 1HD  LYS A 844      16.224  -6.553 -23.682  1.00  0.150          H  
ATOM  12580 2HD  LYS A 844      16.239  -8.216 -24.262  1.00  0.150          H  
ATOM  12581 1HE  LYS A 844      17.039  -5.902 -26.005  1.00  0.150          H  
ATOM  12582 2HE  LYS A 844      18.170  -6.851 -25.022  1.00  0.150          H  
ATOM  12583 1HZ  LYS A 844      18.042  -7.672 -27.259  1.00  0.150          H  
ATOM  12584 2HZ  LYS A 844      17.457  -8.812 -26.253  1.00  0.150          H  
ATOM  12585 3HZ  LYS A 844      16.400  -7.917 -27.119  1.00  0.150          H  
ATOM  12586  N   VAL A 845      11.444  -9.184 -23.090  1.00  0.080          N  
ATOM  12587  CA  VAL A 845      11.050  -9.925 -21.869  1.00  0.060          C  
ATOM  12588  C   VAL A 845      12.092 -10.995 -21.552  1.00  0.090          C  
ATOM  12589  O   VAL A 845      12.854 -11.418 -22.429  1.00  0.180          O  
ATOM  12590  CB  VAL A 845       9.680 -10.660 -21.947  1.00  0.090          C  
ATOM  12591  CG1 VAL A 845       8.570  -9.748 -22.152  1.00  0.090          C  
ATOM  12592  CG2 VAL A 845       9.707 -11.627 -23.058  1.00  0.090          C  
ATOM  12593  H   VAL A 845      11.755  -9.690 -23.931  1.00  0.100          H  
ATOM  12594  HA  VAL A 845      11.010  -9.227 -21.031  1.00  0.070          H  
ATOM  12595  HB  VAL A 845       9.510 -11.178 -20.998  1.00  0.110          H  
ATOM  12596 1HG1 VAL A 845       7.627 -10.296 -22.184  1.00  0.110          H  
ATOM  12597 2HG1 VAL A 845       8.545  -9.038 -21.324  1.00  0.110          H  
ATOM  12598 3HG1 VAL A 845       8.723  -9.239 -23.093  1.00  0.110          H  
ATOM  12599 1HG2 VAL A 845       8.772 -12.153 -23.102  1.00  0.110          H  
ATOM  12600 2HG2 VAL A 845       9.866 -11.088 -23.994  1.00  0.110          H  
ATOM  12601 3HG2 VAL A 845      10.508 -12.334 -22.901  1.00  0.110          H  
ATOM  12602  N   LEU A 846      12.077 -11.474 -20.311  1.00  0.060          N  
ATOM  12603  CA  LEU A 846      12.937 -12.569 -19.866  1.00  0.070          C  
ATOM  12604  C   LEU A 846      12.248 -13.711 -19.151  1.00  0.060          C  
ATOM  12605  O   LEU A 846      11.631 -13.508 -18.114  1.00  0.080          O  
ATOM  12606  CB  LEU A 846      13.950 -12.058 -18.836  1.00  0.090          C  
ATOM  12607  CG  LEU A 846      14.791 -13.167 -18.096  1.00  0.090          C  
ATOM  12608  CD1 LEU A 846      15.722 -13.867 -19.078  1.00  0.090          C  
ATOM  12609  CD2 LEU A 846      15.505 -12.545 -16.965  1.00  0.090          C  
ATOM  12610  H   LEU A 846      11.448 -11.038 -19.633  1.00  0.070          H  
ATOM  12611  HA  LEU A 846      13.445 -12.971 -20.740  1.00  0.080          H  
ATOM  12612 1HB  LEU A 846      14.653 -11.413 -19.339  1.00  0.110          H  
ATOM  12613 2HB  LEU A 846      13.421 -11.471 -18.091  1.00  0.110          H  
ATOM  12614  HG  LEU A 846      14.133 -13.918 -17.680  1.00  0.110          H  
ATOM  12615 1HD1 LEU A 846      16.255 -14.628 -18.569  1.00  0.110          H  
ATOM  12616 2HD1 LEU A 846      15.162 -14.322 -19.856  1.00  0.110          H  
ATOM  12617 3HD1 LEU A 846      16.417 -13.148 -19.507  1.00  0.110          H  
ATOM  12618 1HD2 LEU A 846      16.062 -13.282 -16.421  1.00  0.110          H  
ATOM  12619 2HD2 LEU A 846      16.163 -11.813 -17.354  1.00  0.110          H  
ATOM  12620 3HD2 LEU A 846      14.787 -12.079 -16.292  1.00  0.110          H  
ATOM  12621  N   ALA A 847      12.452 -14.937 -19.614  1.00  0.050          N  
ATOM  12622  CA  ALA A 847      11.916 -16.085 -18.889  1.00  0.050          C  
ATOM  12623  C   ALA A 847      13.050 -16.850 -18.216  1.00  0.050          C  
ATOM  12624  O   ALA A 847      14.116 -17.059 -18.798  1.00  0.060          O  
ATOM  12625  CB  ALA A 847      11.151 -16.991 -19.816  1.00  0.070          C  
ATOM  12626  H   ALA A 847      12.985 -15.065 -20.480  1.00  0.060          H  
ATOM  12627  HA  ALA A 847      11.247 -15.733 -18.108  1.00  0.060          H  
ATOM  12628 1HB  ALA A 847      10.757 -17.829 -19.272  1.00  0.080          H  
ATOM  12629 2HB  ALA A 847      10.350 -16.420 -20.226  1.00  0.080          H  
ATOM  12630 3HB  ALA A 847      11.795 -17.350 -20.604  1.00  0.080          H  
ATOM  12631  N   ILE A 848      12.821 -17.301 -16.995  1.00  0.050          N  
ATOM  12632  CA  ILE A 848      13.828 -18.090 -16.310  1.00  0.060          C  
ATOM  12633  C   ILE A 848      13.301 -19.492 -16.116  1.00  0.060          C  
ATOM  12634  O   ILE A 848      12.260 -19.690 -15.476  1.00  0.070          O  
ATOM  12635  CB  ILE A 848      14.179 -17.499 -14.939  1.00  0.080          C  
ATOM  12636  CG1 ILE A 848      14.636 -16.064 -15.133  1.00  0.080          C  
ATOM  12637  CG2 ILE A 848      15.302 -18.367 -14.290  1.00  0.080          C  
ATOM  12638  CD1 ILE A 848      14.862 -15.312 -13.858  1.00  0.080          C  
ATOM  12639  H   ILE A 848      11.955 -17.055 -16.519  1.00  0.060          H  
ATOM  12640  HA  ILE A 848      14.731 -18.144 -16.919  1.00  0.070          H  
ATOM  12641  HB  ILE A 848      13.295 -17.485 -14.299  1.00  0.100          H  
ATOM  12642 1HG1 ILE A 848      15.510 -16.061 -15.739  1.00  0.100          H  
ATOM  12643 2HG1 ILE A 848      13.853 -15.530 -15.671  1.00  0.100          H  
ATOM  12644 1HG2 ILE A 848      15.584 -17.987 -13.327  1.00  0.100          H  
ATOM  12645 2HG2 ILE A 848      14.943 -19.383 -14.165  1.00  0.100          H  
ATOM  12646 3HG2 ILE A 848      16.182 -18.371 -14.942  1.00  0.100          H  
ATOM  12647 1HD1 ILE A 848      15.145 -14.286 -14.084  1.00  0.100          H  
ATOM  12648 2HD1 ILE A 848      13.944 -15.320 -13.282  1.00  0.100          H  
ATOM  12649 3HD1 ILE A 848      15.647 -15.768 -13.277  1.00  0.100          H  
ATOM  12650  N   VAL A 849      14.036 -20.463 -16.647  1.00  0.060          N  
ATOM  12651  CA  VAL A 849      13.646 -21.862 -16.587  1.00  0.060          C  
ATOM  12652  C   VAL A 849      14.641 -22.708 -15.780  1.00  0.070          C  
ATOM  12653  O   VAL A 849      15.859 -22.639 -15.966  1.00  0.080          O  
ATOM  12654  CB  VAL A 849      13.465 -22.395 -18.026  1.00  0.080          C  
ATOM  12655  CG1 VAL A 849      13.115 -23.876 -18.027  1.00  0.080          C  
ATOM  12656  CG2 VAL A 849      12.333 -21.587 -18.714  1.00  0.080          C  
ATOM  12657  H   VAL A 849      14.894 -20.205 -17.152  1.00  0.070          H  
ATOM  12658  HA  VAL A 849      12.681 -21.921 -16.092  1.00  0.070          H  
ATOM  12659  HB  VAL A 849      14.399 -22.268 -18.579  1.00  0.100          H  
ATOM  12660 1HG1 VAL A 849      12.999 -24.180 -19.050  1.00  0.100          H  
ATOM  12661 2HG1 VAL A 849      13.910 -24.456 -17.560  1.00  0.100          H  
ATOM  12662 3HG1 VAL A 849      12.183 -24.039 -17.486  1.00  0.100          H  
ATOM  12663 1HG2 VAL A 849      12.197 -21.936 -19.720  1.00  0.100          H  
ATOM  12664 2HG2 VAL A 849      11.408 -21.721 -18.158  1.00  0.100          H  
ATOM  12665 3HG2 VAL A 849      12.590 -20.529 -18.737  1.00  0.100          H  
ATOM  12666  N   GLN A 850      14.112 -23.487 -14.845  1.00  0.090          N  
ATOM  12667  CA  GLN A 850      14.933 -24.335 -13.982  1.00  0.100          C  
ATOM  12668  C   GLN A 850      14.768 -25.795 -14.322  1.00  0.100          C  
ATOM  12669  O   GLN A 850      13.661 -26.269 -14.590  1.00  0.100          O  
ATOM  12670  CB  GLN A 850      14.620 -24.053 -12.523  1.00  0.140          C  
ATOM  12671  CG  GLN A 850      15.457 -24.756 -11.491  1.00  0.140          C  
ATOM  12672  CD  GLN A 850      15.205 -24.154 -10.154  1.00  0.140          C  
ATOM  12673  OE1 GLN A 850      14.065 -24.123  -9.675  1.00  0.140          O  
ATOM  12674  NE2 GLN A 850      16.254 -23.618  -9.535  1.00  0.140          N  
ATOM  12675  H   GLN A 850      13.091 -23.476 -14.764  1.00  0.110          H  
ATOM  12676  HA  GLN A 850      15.978 -24.087 -14.147  1.00  0.120          H  
ATOM  12677 1HB  GLN A 850      14.784 -23.032 -12.356  1.00  0.160          H  
ATOM  12678 2HB  GLN A 850      13.572 -24.267 -12.324  1.00  0.160          H  
ATOM  12679 1HG  GLN A 850      15.201 -25.818 -11.450  1.00  0.160          H  
ATOM  12680 2HG  GLN A 850      16.506 -24.634 -11.715  1.00  0.160          H  
ATOM  12681 1HE2 GLN A 850      16.138 -23.195  -8.641  1.00  0.160          H  
ATOM  12682 2HE2 GLN A 850      17.192 -23.661  -9.960  1.00  0.160          H  
ATOM  12683  N   SER A 851      15.876 -26.508 -14.340  1.00  0.110          N  
ATOM  12684  CA  SER A 851      15.828 -27.927 -14.662  1.00  0.120          C  
ATOM  12685  C   SER A 851      15.257 -28.746 -13.535  1.00  0.170          C  
ATOM  12686  O   SER A 851      15.227 -28.313 -12.385  1.00  0.260          O  
ATOM  12687  CB  SER A 851      17.207 -28.456 -14.951  1.00  0.160          C  
ATOM  12688  OG  SER A 851      17.989 -28.408 -13.797  1.00  0.160          O  
ATOM  12689  H   SER A 851      16.766 -26.053 -14.093  1.00  0.130          H  
ATOM  12690  HA  SER A 851      15.201 -28.064 -15.541  1.00  0.140          H  
ATOM  12691 1HB  SER A 851      17.132 -29.488 -15.288  1.00  0.200          H  
ATOM  12692 2HB  SER A 851      17.668 -27.910 -15.720  1.00  0.200          H  
ATOM  12693  HG  SER A 851      18.874 -28.714 -14.062  1.00  0.200          H  
ATOM  12694  N   THR A 852      14.865 -29.956 -13.873  1.00  0.190          N  
ATOM  12695  CA  THR A 852      14.427 -30.935 -12.898  1.00  0.230          C  
ATOM  12696  C   THR A 852      15.630 -31.768 -12.461  1.00  0.240          C  
ATOM  12697  O   THR A 852      16.769 -31.410 -12.756  1.00  0.300          O  
ATOM  12698  CB  THR A 852      13.282 -31.795 -13.450  1.00  0.310          C  
ATOM  12699  OG1 THR A 852      12.749 -32.573 -12.393  1.00  0.310          O  
ATOM  12700  CG2 THR A 852      13.746 -32.677 -14.545  1.00  0.310          C  
ATOM  12701  H   THR A 852      14.848 -30.194 -14.868  1.00  0.230          H  
ATOM  12702  HA  THR A 852      14.046 -30.410 -12.023  1.00  0.280          H  
ATOM  12703  HB  THR A 852      12.502 -31.140 -13.842  1.00  0.370          H  
ATOM  12704  HG1 THR A 852      12.130 -32.033 -11.873  1.00  0.370          H  
ATOM  12705 1HG2 THR A 852      12.911 -33.263 -14.923  1.00  0.370          H  
ATOM  12706 2HG2 THR A 852      14.150 -32.088 -15.323  1.00  0.370          H  
ATOM  12707 3HG2 THR A 852      14.482 -33.317 -14.219  1.00  0.370          H  
ATOM  12708  N   LYS A 853      15.403 -32.803 -11.664  1.00  0.280          N  
ATOM  12709  CA  LYS A 853      16.517 -33.613 -11.137  1.00  0.360          C  
ATOM  12710  C   LYS A 853      16.844 -34.806 -12.065  1.00  0.340          C  
ATOM  12711  O   LYS A 853      17.858 -35.498 -11.908  1.00  0.400          O  
ATOM  12712  CB  LYS A 853      16.193 -34.095  -9.726  1.00  0.470          C  
ATOM  12713  CG  LYS A 853      16.012 -32.963  -8.694  1.00  0.470          C  
ATOM  12714  CD  LYS A 853      15.744 -33.505  -7.277  1.00  0.470          C  
ATOM  12715  CE  LYS A 853      15.526 -32.359  -6.233  1.00  0.470          C  
ATOM  12716  NZ  LYS A 853      14.161 -31.701  -6.364  1.00  0.470          N  
ATOM  12717  H   LYS A 853      14.428 -33.023 -11.475  1.00  0.340          H  
ATOM  12718  HA  LYS A 853      17.406 -32.987 -11.087  1.00  0.430          H  
ATOM  12719 1HB  LYS A 853      15.334 -34.736  -9.743  1.00  0.570          H  
ATOM  12720 2HB  LYS A 853      17.007 -34.682  -9.383  1.00  0.570          H  
ATOM  12721 1HG  LYS A 853      16.926 -32.374  -8.666  1.00  0.570          H  
ATOM  12722 2HG  LYS A 853      15.199 -32.317  -9.007  1.00  0.570          H  
ATOM  12723 1HD  LYS A 853      14.863 -34.148  -7.292  1.00  0.570          H  
ATOM  12724 2HD  LYS A 853      16.597 -34.100  -6.959  1.00  0.570          H  
ATOM  12725 1HE  LYS A 853      15.624 -32.767  -5.228  1.00  0.570          H  
ATOM  12726 2HE  LYS A 853      16.295 -31.598  -6.381  1.00  0.570          H  
ATOM  12727 1HZ  LYS A 853      14.036 -30.935  -5.663  1.00  0.570          H  
ATOM  12728 2HZ  LYS A 853      14.055 -31.304  -7.275  1.00  0.570          H  
ATOM  12729 3HZ  LYS A 853      13.440 -32.387  -6.213  1.00  0.570          H  
ATOM  12730  N   GLU A 854      15.969 -35.009 -13.037  1.00  0.330          N  
ATOM  12731  CA  GLU A 854      16.024 -36.043 -14.060  1.00  0.350          C  
ATOM  12732  C   GLU A 854      16.554 -35.452 -15.379  1.00  0.300          C  
ATOM  12733  O   GLU A 854      16.156 -34.357 -15.772  1.00  0.300          O  
ATOM  12734  CB  GLU A 854      14.622 -36.626 -14.260  1.00  0.480          C  
ATOM  12735  CG  GLU A 854      14.524 -37.786 -15.233  1.00  0.480          C  
ATOM  12736  CD  GLU A 854      13.124 -38.285 -15.399  1.00  0.480          C  
ATOM  12737  OE1 GLU A 854      12.250 -37.729 -14.782  1.00  0.480          O  
ATOM  12738  OE2 GLU A 854      12.923 -39.230 -16.124  1.00  0.480          O  
ATOM  12739  H   GLU A 854      15.184 -34.381 -13.047  1.00  0.400          H  
ATOM  12740  HA  GLU A 854      16.690 -36.830 -13.729  1.00  0.420          H  
ATOM  12741 1HB  GLU A 854      14.240 -36.967 -13.296  1.00  0.580          H  
ATOM  12742 2HB  GLU A 854      13.955 -35.843 -14.614  1.00  0.580          H  
ATOM  12743 1HG  GLU A 854      14.906 -37.487 -16.204  1.00  0.580          H  
ATOM  12744 2HG  GLU A 854      15.143 -38.594 -14.859  1.00  0.580          H  
ATOM  12745  N   ALA A 855      17.463 -36.152 -16.049  1.00  0.310          N  
ATOM  12746  CA  ALA A 855      17.987 -35.722 -17.347  1.00  0.290          C  
ATOM  12747  C   ALA A 855      16.869 -35.756 -18.386  1.00  0.260          C  
ATOM  12748  O   ALA A 855      15.989 -36.614 -18.328  1.00  0.280          O  
ATOM  12749  CB  ALA A 855      19.150 -36.593 -17.771  1.00  0.410          C  
ATOM  12750  H   ALA A 855      17.771 -37.029 -15.664  1.00  0.370          H  
ATOM  12751  HA  ALA A 855      18.332 -34.695 -17.262  1.00  0.350          H  
ATOM  12752 1HB  ALA A 855      19.529 -36.236 -18.728  1.00  0.500          H  
ATOM  12753 2HB  ALA A 855      19.929 -36.535 -17.022  1.00  0.500          H  
ATOM  12754 3HB  ALA A 855      18.818 -37.612 -17.875  1.00  0.500          H  
ATOM  12755  N   GLY A 856      16.917 -34.859 -19.364  1.00  0.230          N  
ATOM  12756  CA  GLY A 856      15.888 -34.845 -20.398  1.00  0.210          C  
ATOM  12757  C   GLY A 856      15.901 -33.561 -21.213  1.00  0.210          C  
ATOM  12758  O   GLY A 856      16.906 -32.859 -21.289  1.00  0.410          O  
ATOM  12759  H   GLY A 856      17.689 -34.182 -19.391  1.00  0.280          H  
ATOM  12760 1HA  GLY A 856      16.035 -35.697 -21.061  1.00  0.250          H  
ATOM  12761 2HA  GLY A 856      14.912 -34.971 -19.933  1.00  0.250          H  
ATOM  12762  N   GLU A 857      14.805 -33.287 -21.900  1.00  0.190          N  
ATOM  12763  CA  GLU A 857      14.742 -32.095 -22.739  1.00  0.150          C  
ATOM  12764  C   GLU A 857      13.638 -31.176 -22.253  1.00  0.120          C  
ATOM  12765  O   GLU A 857      12.606 -31.658 -21.780  1.00  0.130          O  
ATOM  12766  CB  GLU A 857      14.494 -32.491 -24.197  1.00  0.230          C  
ATOM  12767  CG  GLU A 857      15.617 -33.324 -24.841  1.00  0.230          C  
ATOM  12768  CD  GLU A 857      15.310 -33.708 -26.289  1.00  0.230          C  
ATOM  12769  OE1 GLU A 857      14.180 -33.550 -26.685  1.00  0.230          O  
ATOM  12770  OE2 GLU A 857      16.219 -34.087 -27.019  1.00  0.230          O  
ATOM  12771  H   GLU A 857      14.003 -33.899 -21.831  1.00  0.230          H  
ATOM  12772  HA  GLU A 857      15.685 -31.551 -22.672  1.00  0.180          H  
ATOM  12773 1HB  GLU A 857      13.570 -33.064 -24.265  1.00  0.270          H  
ATOM  12774 2HB  GLU A 857      14.364 -31.587 -24.796  1.00  0.270          H  
ATOM  12775 1HG  GLU A 857      16.541 -32.744 -24.811  1.00  0.270          H  
ATOM  12776 2HG  GLU A 857      15.769 -34.228 -24.255  1.00  0.270          H  
ATOM  12777  N   ILE A 858      13.853 -29.869 -22.393  1.00  0.120          N  
ATOM  12778  CA  ILE A 858      12.882 -28.828 -22.066  1.00  0.120          C  
ATOM  12779  C   ILE A 858      12.558 -28.009 -23.320  1.00  0.110          C  
ATOM  12780  O   ILE A 858      13.457 -27.536 -24.026  1.00  0.100          O  
ATOM  12781  CB  ILE A 858      13.431 -27.836 -21.022  1.00  0.170          C  
ATOM  12782  CG1 ILE A 858      13.838 -28.525 -19.763  1.00  0.170          C  
ATOM  12783  CG2 ILE A 858      12.334 -26.794 -20.692  1.00  0.170          C  
ATOM  12784  CD1 ILE A 858      14.696 -27.663 -18.817  1.00  0.170          C  
ATOM  12785  H   ILE A 858      14.765 -29.579 -22.745  1.00  0.140          H  
ATOM  12786  HA  ILE A 858      11.968 -29.284 -21.698  1.00  0.140          H  
ATOM  12787  HB  ILE A 858      14.261 -27.368 -21.403  1.00  0.200          H  
ATOM  12788 1HG1 ILE A 858      12.943 -28.814 -19.263  1.00  0.200          H  
ATOM  12789 2HG1 ILE A 858      14.407 -29.418 -20.007  1.00  0.200          H  
ATOM  12790 1HG2 ILE A 858      12.691 -26.100 -19.987  1.00  0.200          H  
ATOM  12791 2HG2 ILE A 858      12.041 -26.252 -21.579  1.00  0.200          H  
ATOM  12792 3HG2 ILE A 858      11.458 -27.308 -20.279  1.00  0.200          H  
ATOM  12793 1HD1 ILE A 858      14.941 -28.235 -17.938  1.00  0.200          H  
ATOM  12794 2HD1 ILE A 858      15.619 -27.380 -19.325  1.00  0.200          H  
ATOM  12795 3HD1 ILE A 858      14.174 -26.773 -18.512  1.00  0.200          H  
ATOM  12796  N   THR A 859      11.280 -27.836 -23.605  1.00  0.110          N  
ATOM  12797  CA  THR A 859      10.886 -27.020 -24.747  1.00  0.110          C  
ATOM  12798  C   THR A 859      10.105 -25.806 -24.267  1.00  0.080          C  
ATOM  12799  O   THR A 859       9.104 -25.921 -23.548  1.00  0.080          O  
ATOM  12800  CB  THR A 859      10.047 -27.806 -25.785  1.00  0.150          C  
ATOM  12801  OG1 THR A 859      10.812 -28.914 -26.289  1.00  0.150          O  
ATOM  12802  CG2 THR A 859       9.686 -26.876 -26.968  1.00  0.150          C  
ATOM  12803  H   THR A 859      10.581 -28.244 -22.983  1.00  0.130          H  
ATOM  12804  HA  THR A 859      11.781 -26.654 -25.252  1.00  0.130          H  
ATOM  12805  HB  THR A 859       9.135 -28.181 -25.317  1.00  0.180          H  
ATOM  12806  HG1 THR A 859      10.923 -29.564 -25.591  1.00  0.180          H  
ATOM  12807 1HG2 THR A 859       9.108 -27.436 -27.699  1.00  0.180          H  
ATOM  12808 2HG2 THR A 859       9.095 -26.028 -26.623  1.00  0.180          H  
ATOM  12809 3HG2 THR A 859      10.604 -26.510 -27.433  1.00  0.180          H  
ATOM  12810  N   VAL A 860      10.557 -24.629 -24.683  1.00  0.090          N  
ATOM  12811  CA  VAL A 860       9.900 -23.399 -24.280  1.00  0.080          C  
ATOM  12812  C   VAL A 860       9.354 -22.632 -25.470  1.00  0.070          C  
ATOM  12813  O   VAL A 860      10.099 -22.290 -26.392  1.00  0.070          O  
ATOM  12814  CB  VAL A 860      10.896 -22.493 -23.531  1.00  0.120          C  
ATOM  12815  CG1 VAL A 860      10.181 -21.159 -23.094  1.00  0.120          C  
ATOM  12816  CG2 VAL A 860      11.506 -23.288 -22.369  1.00  0.120          C  
ATOM  12817  H   VAL A 860      11.403 -24.614 -25.265  1.00  0.110          H  
ATOM  12818  HA  VAL A 860       9.071 -23.642 -23.616  1.00  0.100          H  
ATOM  12819  HB  VAL A 860      11.695 -22.208 -24.200  1.00  0.140          H  
ATOM  12820 1HG1 VAL A 860      10.881 -20.515 -22.579  1.00  0.140          H  
ATOM  12821 2HG1 VAL A 860       9.804 -20.631 -23.971  1.00  0.140          H  
ATOM  12822 3HG1 VAL A 860       9.353 -21.377 -22.440  1.00  0.140          H  
ATOM  12823 1HG2 VAL A 860      12.220 -22.684 -21.850  1.00  0.140          H  
ATOM  12824 2HG2 VAL A 860      10.738 -23.594 -21.700  1.00  0.140          H  
ATOM  12825 3HG2 VAL A 860      12.013 -24.167 -22.756  1.00  0.140          H  
ATOM  12826  N   THR A 861       8.057 -22.327 -25.445  1.00  0.080          N  
ATOM  12827  CA  THR A 861       7.483 -21.546 -26.540  1.00  0.090          C  
ATOM  12828  C   THR A 861       7.029 -20.172 -26.058  1.00  0.080          C  
ATOM  12829  O   THR A 861       6.269 -20.041 -25.090  1.00  0.100          O  
ATOM  12830  CB  THR A 861       6.273 -22.242 -27.214  1.00  0.120          C  
ATOM  12831  OG1 THR A 861       6.662 -23.517 -27.738  1.00  0.120          O  
ATOM  12832  CG2 THR A 861       5.786 -21.360 -28.399  1.00  0.120          C  
ATOM  12833  H   THR A 861       7.489 -22.675 -24.663  1.00  0.100          H  
ATOM  12834  HA  THR A 861       8.245 -21.386 -27.300  1.00  0.110          H  
ATOM  12835  HB  THR A 861       5.469 -22.374 -26.502  1.00  0.150          H  
ATOM  12836  HG1 THR A 861       6.793 -24.125 -27.005  1.00  0.150          H  
ATOM  12837 1HG2 THR A 861       4.949 -21.844 -28.887  1.00  0.150          H  
ATOM  12838 2HG2 THR A 861       5.476 -20.393 -28.051  1.00  0.150          H  
ATOM  12839 3HG2 THR A 861       6.592 -21.229 -29.117  1.00  0.150          H  
ATOM  12840  N   ALA A 862       7.506 -19.138 -26.750  1.00  0.080          N  
ATOM  12841  CA  ALA A 862       7.133 -17.758 -26.480  1.00  0.080          C  
ATOM  12842  C   ALA A 862       6.013 -17.364 -27.447  1.00  0.060          C  
ATOM  12843  O   ALA A 862       6.185 -17.448 -28.672  1.00  0.050          O  
ATOM  12844  CB  ALA A 862       8.344 -16.846 -26.627  1.00  0.110          C  
ATOM  12845  H   ALA A 862       8.152 -19.335 -27.516  1.00  0.100          H  
ATOM  12846  HA  ALA A 862       6.754 -17.686 -25.463  1.00  0.100          H  
ATOM  12847 1HB  ALA A 862       8.056 -15.827 -26.418  1.00  0.130          H  
ATOM  12848 2HB  ALA A 862       9.111 -17.159 -25.922  1.00  0.130          H  
ATOM  12849 3HB  ALA A 862       8.734 -16.916 -27.644  1.00  0.130          H  
ATOM  12850  N   LYS A 863       4.863 -16.946 -26.913  1.00  0.060          N  
ATOM  12851  CA  LYS A 863       3.716 -16.574 -27.754  1.00  0.080          C  
ATOM  12852  C   LYS A 863       3.186 -15.175 -27.445  1.00  0.080          C  
ATOM  12853  O   LYS A 863       3.217 -14.731 -26.301  1.00  0.070          O  
ATOM  12854  CB  LYS A 863       2.566 -17.564 -27.554  1.00  0.100          C  
ATOM  12855  CG  LYS A 863       2.863 -18.995 -27.946  1.00  0.100          C  
ATOM  12856  CD  LYS A 863       1.626 -19.875 -27.797  1.00  0.100          C  
ATOM  12857  CE  LYS A 863       1.914 -21.326 -28.169  1.00  0.100          C  
ATOM  12858  NZ  LYS A 863       0.696 -22.186 -28.049  1.00  0.100          N  
ATOM  12859  H   LYS A 863       4.782 -16.936 -25.890  1.00  0.070          H  
ATOM  12860  HA  LYS A 863       4.027 -16.587 -28.799  1.00  0.100          H  
ATOM  12861 1HB  LYS A 863       2.280 -17.567 -26.502  1.00  0.120          H  
ATOM  12862 2HB  LYS A 863       1.700 -17.230 -28.126  1.00  0.120          H  
ATOM  12863 1HG  LYS A 863       3.239 -19.036 -28.965  1.00  0.120          H  
ATOM  12864 2HG  LYS A 863       3.627 -19.370 -27.272  1.00  0.120          H  
ATOM  12865 1HD  LYS A 863       1.287 -19.841 -26.760  1.00  0.120          H  
ATOM  12866 2HD  LYS A 863       0.828 -19.497 -28.435  1.00  0.120          H  
ATOM  12867 1HE  LYS A 863       2.278 -21.366 -29.195  1.00  0.120          H  
ATOM  12868 2HE  LYS A 863       2.687 -21.717 -27.504  1.00  0.120          H  
ATOM  12869 1HZ  LYS A 863       0.931 -23.138 -28.300  1.00  0.120          H  
ATOM  12870 2HZ  LYS A 863       0.359 -22.167 -27.095  1.00  0.120          H  
ATOM  12871 3HZ  LYS A 863      -0.025 -21.844 -28.668  1.00  0.120          H  
ATOM  12872  N   ALA A 864       2.607 -14.507 -28.442  1.00  0.090          N  
ATOM  12873  CA  ALA A 864       1.993 -13.195 -28.224  1.00  0.080          C  
ATOM  12874  C   ALA A 864       0.869 -12.988 -29.236  1.00  0.100          C  
ATOM  12875  O   ALA A 864       0.881 -13.550 -30.334  1.00  0.130          O  
ATOM  12876  CB  ALA A 864       3.024 -12.092 -28.320  1.00  0.120          C  
ATOM  12877  H   ALA A 864       2.575 -14.902 -29.375  1.00  0.110          H  
ATOM  12878  HA  ALA A 864       1.554 -13.174 -27.224  1.00  0.100          H  
ATOM  12879 1HB  ALA A 864       2.550 -11.127 -28.146  1.00  0.140          H  
ATOM  12880 2HB  ALA A 864       3.791 -12.250 -27.571  1.00  0.140          H  
ATOM  12881 3HB  ALA A 864       3.452 -12.118 -29.290  1.00  0.140          H  
ATOM  12882  N   ASP A 865      -0.099 -12.155 -28.884  1.00  0.140          N  
ATOM  12883  CA  ASP A 865      -1.238 -11.899 -29.756  1.00  0.170          C  
ATOM  12884  C   ASP A 865      -0.838 -11.140 -31.017  1.00  0.150          C  
ATOM  12885  O   ASP A 865      -0.324 -10.022 -30.946  1.00  0.190          O  
ATOM  12886  CB  ASP A 865      -2.328 -11.120 -29.013  1.00  0.230          C  
ATOM  12887  CG  ASP A 865      -3.613 -10.988 -29.832  1.00  0.230          C  
ATOM  12888  OD1 ASP A 865      -3.601 -11.409 -30.967  1.00  0.230          O  
ATOM  12889  OD2 ASP A 865      -4.589 -10.488 -29.317  1.00  0.230          O  
ATOM  12890  H   ASP A 865      -0.066 -11.703 -27.981  1.00  0.170          H  
ATOM  12891  HA  ASP A 865      -1.657 -12.859 -30.059  1.00  0.200          H  
ATOM  12892 1HB  ASP A 865      -2.561 -11.621 -28.074  1.00  0.270          H  
ATOM  12893 2HB  ASP A 865      -1.965 -10.121 -28.774  1.00  0.270          H  
ATOM  12894  N   GLY A 866      -0.989 -11.801 -32.161  1.00  0.120          N  
ATOM  12895  CA  GLY A 866      -0.642 -11.251 -33.464  1.00  0.110          C  
ATOM  12896  C   GLY A 866       0.818 -11.402 -33.873  1.00  0.100          C  
ATOM  12897  O   GLY A 866       1.198 -10.953 -34.956  1.00  0.100          O  
ATOM  12898  H   GLY A 866      -1.416 -12.716 -32.113  1.00  0.140          H  
ATOM  12899 1HA  GLY A 866      -1.273 -11.722 -34.217  1.00  0.130          H  
ATOM  12900 2HA  GLY A 866      -0.901 -10.193 -33.469  1.00  0.130          H  
ATOM  12901  N   LEU A 867       1.652 -12.010 -33.033  1.00  0.090          N  
ATOM  12902  CA  LEU A 867       3.052 -12.133 -33.418  1.00  0.090          C  
ATOM  12903  C   LEU A 867       3.437 -13.572 -33.711  1.00  0.090          C  
ATOM  12904  O   LEU A 867       2.990 -14.509 -33.050  1.00  0.090          O  
ATOM  12905  CB  LEU A 867       3.982 -11.586 -32.328  1.00  0.130          C  
ATOM  12906  CG  LEU A 867       3.770 -10.108 -31.879  1.00  0.130          C  
ATOM  12907  CD1 LEU A 867       4.783  -9.777 -30.809  1.00  0.130          C  
ATOM  12908  CD2 LEU A 867       3.936  -9.164 -33.024  1.00  0.130          C  
ATOM  12909  H   LEU A 867       1.308 -12.399 -32.147  1.00  0.110          H  
ATOM  12910  HA  LEU A 867       3.218 -11.571 -34.333  1.00  0.110          H  
ATOM  12911 1HB  LEU A 867       3.869 -12.220 -31.467  1.00  0.150          H  
ATOM  12912 2HB  LEU A 867       4.998 -11.680 -32.667  1.00  0.150          H  
ATOM  12913  HG  LEU A 867       2.763  -9.998 -31.464  1.00  0.150          H  
ATOM  12914 1HD1 LEU A 867       4.645  -8.757 -30.487  1.00  0.150          H  
ATOM  12915 2HD1 LEU A 867       4.669 -10.424 -29.973  1.00  0.150          H  
ATOM  12916 3HD1 LEU A 867       5.786  -9.894 -31.221  1.00  0.150          H  
ATOM  12917 1HD2 LEU A 867       3.781  -8.149 -32.674  1.00  0.150          H  
ATOM  12918 2HD2 LEU A 867       4.930  -9.258 -33.408  1.00  0.150          H  
ATOM  12919 3HD2 LEU A 867       3.213  -9.373 -33.811  1.00  0.150          H  
ATOM  12920  N   GLN A 868       4.333 -13.760 -34.663  1.00  0.090          N  
ATOM  12921  CA  GLN A 868       4.850 -15.105 -34.900  1.00  0.090          C  
ATOM  12922  C   GLN A 868       5.509 -15.612 -33.611  1.00  0.080          C  
ATOM  12923  O   GLN A 868       6.304 -14.901 -32.987  1.00  0.110          O  
ATOM  12924  CB  GLN A 868       5.856 -15.109 -36.048  1.00  0.130          C  
ATOM  12925  CG  GLN A 868       6.379 -16.461 -36.470  1.00  0.130          C  
ATOM  12926  CD  GLN A 868       7.362 -16.344 -37.629  1.00  0.130          C  
ATOM  12927  OE1 GLN A 868       7.884 -15.259 -37.924  1.00  0.130          O  
ATOM  12928  NE2 GLN A 868       7.618 -17.459 -38.299  1.00  0.130          N  
ATOM  12929  H   GLN A 868       4.625 -12.947 -35.221  1.00  0.110          H  
ATOM  12930  HA  GLN A 868       4.021 -15.766 -35.148  1.00  0.110          H  
ATOM  12931 1HB  GLN A 868       5.440 -14.595 -36.915  1.00  0.150          H  
ATOM  12932 2HB  GLN A 868       6.701 -14.580 -35.737  1.00  0.150          H  
ATOM  12933 1HG  GLN A 868       6.905 -16.920 -35.629  1.00  0.150          H  
ATOM  12934 2HG  GLN A 868       5.547 -17.090 -36.780  1.00  0.150          H  
ATOM  12935 1HE2 GLN A 868       8.255 -17.447 -39.072  1.00  0.150          H  
ATOM  12936 2HE2 GLN A 868       7.180 -18.318 -38.029  1.00  0.150          H  
ATOM  12937  N   SER A 869       5.188 -16.841 -33.215  1.00  0.070          N  
ATOM  12938  CA  SER A 869       5.759 -17.434 -32.009  1.00  0.070          C  
ATOM  12939  C   SER A 869       7.197 -17.875 -32.238  1.00  0.130          C  
ATOM  12940  O   SER A 869       7.653 -17.992 -33.380  1.00  0.180          O  
ATOM  12941  CB  SER A 869       4.923 -18.619 -31.562  1.00  0.100          C  
ATOM  12942  OG  SER A 869       5.003 -19.671 -32.485  1.00  0.100          O  
ATOM  12943  H   SER A 869       4.525 -17.386 -33.747  1.00  0.080          H  
ATOM  12944  HA  SER A 869       5.755 -16.684 -31.216  1.00  0.080          H  
ATOM  12945 1HB  SER A 869       5.273 -18.962 -30.589  1.00  0.120          H  
ATOM  12946 2HB  SER A 869       3.887 -18.309 -31.444  1.00  0.120          H  
ATOM  12947  HG  SER A 869       4.474 -20.385 -32.121  1.00  0.120          H  
ATOM  12948  N   SER A 870       7.899 -18.180 -31.149  1.00  0.130          N  
ATOM  12949  CA  SER A 870       9.287 -18.634 -31.244  1.00  0.210          C  
ATOM  12950  C   SER A 870       9.642 -19.633 -30.158  1.00  0.180          C  
ATOM  12951  O   SER A 870       9.206 -19.502 -29.011  1.00  0.200          O  
ATOM  12952  CB  SER A 870      10.214 -17.445 -31.183  1.00  0.260          C  
ATOM  12953  OG  SER A 870      11.563 -17.833 -31.241  1.00  0.260          O  
ATOM  12954  H   SER A 870       7.450 -18.045 -30.239  1.00  0.160          H  
ATOM  12955  HA  SER A 870       9.419 -19.125 -32.209  1.00  0.250          H  
ATOM  12956 1HB  SER A 870       9.989 -16.807 -32.016  1.00  0.310          H  
ATOM  12957 2HB  SER A 870      10.028 -16.877 -30.270  1.00  0.310          H  
ATOM  12958  HG  SER A 870      11.727 -18.064 -32.166  1.00  0.310          H  
ATOM  12959  N   THR A 871      10.424 -20.657 -30.515  1.00  0.130          N  
ATOM  12960  CA  THR A 871      10.778 -21.667 -29.530  1.00  0.110          C  
ATOM  12961  C   THR A 871      12.256 -21.797 -29.233  1.00  0.090          C  
ATOM  12962  O   THR A 871      13.118 -21.546 -30.080  1.00  0.110          O  
ATOM  12963  CB  THR A 871      10.319 -23.052 -30.004  1.00  0.160          C  
ATOM  12964  OG1 THR A 871      11.007 -23.381 -31.221  1.00  0.160          O  
ATOM  12965  CG2 THR A 871       8.847 -23.043 -30.259  1.00  0.160          C  
ATOM  12966  H   THR A 871      10.766 -20.744 -31.463  1.00  0.160          H  
ATOM  12967  HA  THR A 871      10.279 -21.422 -28.601  1.00  0.130          H  
ATOM  12968  HB  THR A 871      10.553 -23.796 -29.238  1.00  0.190          H  
ATOM  12969  HG1 THR A 871      11.951 -23.494 -31.037  1.00  0.190          H  
ATOM  12970 1HG2 THR A 871       8.527 -24.028 -30.589  1.00  0.190          H  
ATOM  12971 2HG2 THR A 871       8.353 -22.791 -29.347  1.00  0.190          H  
ATOM  12972 3HG2 THR A 871       8.600 -22.311 -31.020  1.00  0.190          H  
ATOM  12973  N   VAL A 872      12.510 -22.300 -28.028  1.00  0.080          N  
ATOM  12974  CA  VAL A 872      13.826 -22.611 -27.493  1.00  0.090          C  
ATOM  12975  C   VAL A 872      13.935 -24.030 -26.943  1.00  0.090          C  
ATOM  12976  O   VAL A 872      13.080 -24.489 -26.181  1.00  0.130          O  
ATOM  12977  CB  VAL A 872      14.174 -21.603 -26.379  1.00  0.120          C  
ATOM  12978  CG1 VAL A 872      15.463 -21.926 -25.724  1.00  0.120          C  
ATOM  12979  CG2 VAL A 872      14.283 -20.239 -26.969  1.00  0.120          C  
ATOM  12980  H   VAL A 872      11.697 -22.440 -27.420  1.00  0.100          H  
ATOM  12981  HA  VAL A 872      14.551 -22.499 -28.300  1.00  0.110          H  
ATOM  12982  HB  VAL A 872      13.398 -21.622 -25.627  1.00  0.150          H  
ATOM  12983 1HG1 VAL A 872      15.619 -21.181 -24.980  1.00  0.150          H  
ATOM  12984 2HG1 VAL A 872      15.425 -22.901 -25.256  1.00  0.150          H  
ATOM  12985 3HG1 VAL A 872      16.271 -21.903 -26.451  1.00  0.150          H  
ATOM  12986 1HG2 VAL A 872      14.518 -19.529 -26.199  1.00  0.150          H  
ATOM  12987 2HG2 VAL A 872      15.068 -20.223 -27.726  1.00  0.150          H  
ATOM  12988 3HG2 VAL A 872      13.350 -19.979 -27.424  1.00  0.150          H  
ATOM  12989  N   LYS A 873      14.990 -24.737 -27.337  1.00  0.070          N  
ATOM  12990  CA  LYS A 873      15.224 -26.075 -26.809  1.00  0.080          C  
ATOM  12991  C   LYS A 873      16.399 -26.073 -25.834  1.00  0.080          C  
ATOM  12992  O   LYS A 873      17.483 -25.584 -26.158  1.00  0.080          O  
ATOM  12993  CB  LYS A 873      15.485 -27.080 -27.929  1.00  0.110          C  
ATOM  12994  CG  LYS A 873      15.702 -28.499 -27.418  1.00  0.110          C  
ATOM  12995  CD  LYS A 873      15.900 -29.503 -28.538  1.00  0.110          C  
ATOM  12996  CE  LYS A 873      16.104 -30.883 -27.947  1.00  0.110          C  
ATOM  12997  NZ  LYS A 873      16.289 -31.942 -28.977  1.00  0.110          N  
ATOM  12998  H   LYS A 873      15.653 -24.327 -27.981  1.00  0.080          H  
ATOM  12999  HA  LYS A 873      14.341 -26.400 -26.256  1.00  0.100          H  
ATOM  13000 1HB  LYS A 873      14.635 -27.092 -28.611  1.00  0.130          H  
ATOM  13001 2HB  LYS A 873      16.366 -26.781 -28.496  1.00  0.130          H  
ATOM  13002 1HG  LYS A 873      16.589 -28.527 -26.781  1.00  0.130          H  
ATOM  13003 2HG  LYS A 873      14.840 -28.799 -26.813  1.00  0.130          H  
ATOM  13004 1HD  LYS A 873      15.023 -29.515 -29.187  1.00  0.130          H  
ATOM  13005 2HD  LYS A 873      16.773 -29.230 -29.130  1.00  0.130          H  
ATOM  13006 1HE  LYS A 873      16.981 -30.867 -27.300  1.00  0.130          H  
ATOM  13007 2HE  LYS A 873      15.231 -31.123 -27.347  1.00  0.130          H  
ATOM  13008 1HZ  LYS A 873      16.412 -32.860 -28.492  1.00  0.130          H  
ATOM  13009 2HZ  LYS A 873      15.474 -31.988 -29.566  1.00  0.130          H  
ATOM  13010 3HZ  LYS A 873      17.100 -31.748 -29.535  1.00  0.130          H  
ATOM  13011  N   ILE A 874      16.168 -26.629 -24.649  1.00  0.100          N  
ATOM  13012  CA  ILE A 874      17.183 -26.753 -23.605  1.00  0.110          C  
ATOM  13013  C   ILE A 874      17.399 -28.214 -23.214  1.00  0.130          C  
ATOM  13014  O   ILE A 874      16.452 -28.957 -22.964  1.00  0.180          O  
ATOM  13015  CB  ILE A 874      16.775 -25.964 -22.346  1.00  0.150          C  
ATOM  13016  CG1 ILE A 874      16.627 -24.487 -22.655  1.00  0.150          C  
ATOM  13017  CG2 ILE A 874      17.824 -26.204 -21.201  1.00  0.150          C  
ATOM  13018  CD1 ILE A 874      15.843 -23.744 -21.593  1.00  0.150          C  
ATOM  13019  H   ILE A 874      15.221 -26.979 -24.472  1.00  0.120          H  
ATOM  13020  HA  ILE A 874      18.121 -26.354 -23.984  1.00  0.130          H  
ATOM  13021  HB  ILE A 874      15.849 -26.283 -22.034  1.00  0.180          H  
ATOM  13022 1HG1 ILE A 874      17.628 -24.052 -22.726  1.00  0.180          H  
ATOM  13023 2HG1 ILE A 874      16.132 -24.353 -23.601  1.00  0.180          H  
ATOM  13024 1HG2 ILE A 874      17.540 -25.671 -20.306  1.00  0.180          H  
ATOM  13025 2HG2 ILE A 874      17.887 -27.262 -20.954  1.00  0.180          H  
ATOM  13026 3HG2 ILE A 874      18.811 -25.854 -21.528  1.00  0.180          H  
ATOM  13027 1HD1 ILE A 874      15.805 -22.702 -21.856  1.00  0.180          H  
ATOM  13028 2HD1 ILE A 874      14.829 -24.151 -21.534  1.00  0.180          H  
ATOM  13029 3HD1 ILE A 874      16.307 -23.848 -20.648  1.00  0.180          H  
ATOM  13030  N   ALA A 875      18.640 -28.659 -23.199  1.00  0.120          N  
ATOM  13031  CA  ALA A 875      18.919 -30.026 -22.778  1.00  0.130          C  
ATOM  13032  C   ALA A 875      19.310 -30.029 -21.315  1.00  0.150          C  
ATOM  13033  O   ALA A 875      19.977 -29.097 -20.859  1.00  0.160          O  
ATOM  13034  CB  ALA A 875      20.029 -30.628 -23.611  1.00  0.180          C  
ATOM  13035  H   ALA A 875      19.400 -28.019 -23.445  1.00  0.140          H  
ATOM  13036  HA  ALA A 875      18.017 -30.627 -22.891  1.00  0.160          H  
ATOM  13037 1HB  ALA A 875      20.218 -31.648 -23.277  1.00  0.210          H  
ATOM  13038 2HB  ALA A 875      19.732 -30.635 -24.657  1.00  0.210          H  
ATOM  13039 3HB  ALA A 875      20.932 -30.034 -23.496  1.00  0.210          H  
ATOM  13040  N   THR A 876      18.957 -31.081 -20.586  1.00  0.170          N  
ATOM  13041  CA  THR A 876      19.442 -31.176 -19.223  1.00  0.190          C  
ATOM  13042  C   THR A 876      20.201 -32.491 -19.106  1.00  0.190          C  
ATOM  13043  O   THR A 876      19.742 -33.524 -19.611  1.00  0.210          O  
ATOM  13044  CB  THR A 876      18.292 -31.146 -18.190  1.00  0.260          C  
ATOM  13045  OG1 THR A 876      17.486 -32.327 -18.303  1.00  0.260          O  
ATOM  13046  CG2 THR A 876      17.394 -29.964 -18.478  1.00  0.260          C  
ATOM  13047  H   THR A 876      18.352 -31.809 -20.965  1.00  0.200          H  
ATOM  13048  HA  THR A 876      20.109 -30.361 -19.030  1.00  0.230          H  
ATOM  13049  HB  THR A 876      18.698 -31.058 -17.189  1.00  0.310          H  
ATOM  13050  HG1 THR A 876      16.887 -32.372 -17.543  1.00  0.310          H  
ATOM  13051 1HG2 THR A 876      16.586 -29.952 -17.750  1.00  0.310          H  
ATOM  13052 2HG2 THR A 876      17.959 -29.051 -18.411  1.00  0.310          H  
ATOM  13053 3HG2 THR A 876      16.973 -30.053 -19.479  1.00  0.310          H  
ATOM  13054  N   THR A 877      21.313 -32.498 -18.366  1.00  0.190          N  
ATOM  13055  CA  THR A 877      22.058 -33.758 -18.214  1.00  0.220          C  
ATOM  13056  C   THR A 877      22.336 -34.154 -16.770  1.00  0.270          C  
ATOM  13057  O   THR A 877      22.421 -33.314 -15.879  1.00  0.550          O  
ATOM  13058  CB  THR A 877      23.401 -33.694 -18.974  1.00  0.300          C  
ATOM  13059  OG1 THR A 877      24.228 -32.669 -18.406  1.00  0.300          O  
ATOM  13060  CG2 THR A 877      23.146 -33.366 -20.451  1.00  0.300          C  
ATOM  13061  H   THR A 877      21.654 -31.603 -17.995  1.00  0.230          H  
ATOM  13062  HA  THR A 877      21.468 -34.559 -18.655  1.00  0.260          H  
ATOM  13063  HB  THR A 877      23.912 -34.653 -18.894  1.00  0.360          H  
ATOM  13064  HG1 THR A 877      24.524 -32.940 -17.525  1.00  0.360          H  
ATOM  13065 1HG2 THR A 877      24.095 -33.323 -20.981  1.00  0.360          H  
ATOM  13066 2HG2 THR A 877      22.517 -34.140 -20.890  1.00  0.360          H  
ATOM  13067 3HG2 THR A 877      22.648 -32.407 -20.538  1.00  0.360          H  
ATOM  13068  N   ALA A 878      22.519 -35.455 -16.535  1.00  0.340          N  
ATOM  13069  CA  ALA A 878      22.852 -35.947 -15.196  1.00  0.440          C  
ATOM  13070  C   ALA A 878      24.273 -35.556 -14.818  1.00  0.370          C  
ATOM  13071  O   ALA A 878      25.166 -35.643 -15.657  1.00  0.720          O  
ATOM  13072  CB  ALA A 878      22.703 -37.453 -15.144  1.00  0.580          C  
ATOM  13073  H   ALA A 878      22.451 -36.110 -17.303  1.00  0.410          H  
ATOM  13074  HA  ALA A 878      22.168 -35.489 -14.479  1.00  0.530          H  
ATOM  13075 1HB  ALA A 878      22.934 -37.789 -14.158  1.00  0.690          H  
ATOM  13076 2HB  ALA A 878      21.693 -37.724 -15.389  1.00  0.690          H  
ATOM  13077 3HB  ALA A 878      23.385 -37.918 -15.852  1.00  0.690          H  
ATOM  13078  N   VAL A 879      24.485 -35.144 -13.569  1.00  0.680          N  
ATOM  13079  CA  VAL A 879      25.814 -34.766 -13.071  1.00  0.950          C  
ATOM  13080  C   VAL A 879      26.071 -35.280 -11.648  1.00  1.020          C  
ATOM  13081  O   VAL A 879      25.177 -35.155 -10.819  1.00  1.770          O  
ATOM  13082  CB  VAL A 879      25.959 -33.212 -13.099  1.00  1.220          C  
ATOM  13083  CG1 VAL A 879      27.290 -32.725 -12.516  1.00  1.220          C  
ATOM  13084  CG2 VAL A 879      25.876 -32.710 -14.562  1.00  1.220          C  
ATOM  13085  H   VAL A 879      23.693 -35.104 -12.935  1.00  0.820          H  
ATOM  13086  HA  VAL A 879      26.538 -35.188 -13.759  1.00  1.140          H  
ATOM  13087  HB  VAL A 879      25.172 -32.786 -12.493  1.00  1.470          H  
ATOM  13088 1HG1 VAL A 879      27.317 -31.634 -12.551  1.00  1.470          H  
ATOM  13089 2HG1 VAL A 879      27.391 -33.036 -11.481  1.00  1.470          H  
ATOM  13090 3HG1 VAL A 879      28.118 -33.103 -13.092  1.00  1.470          H  
ATOM  13091 1HG2 VAL A 879      25.970 -31.624 -14.580  1.00  1.470          H  
ATOM  13092 2HG2 VAL A 879      26.685 -33.151 -15.141  1.00  1.470          H  
ATOM  13093 3HG2 VAL A 879      24.932 -32.980 -15.011  1.00  1.470          H  
ATOM  13094  N   PRO A 880      27.256 -35.820 -11.295  1.00  1.150          N  
ATOM  13095  CA  PRO A 880      27.588 -36.225  -9.919  1.00  1.630          C  
ATOM  13096  C   PRO A 880      27.611 -35.054  -8.898  1.00  2.400          C  
ATOM  13097  O   PRO A 880      27.965 -33.923  -9.227  1.00  2.860          O  
ATOM  13098  CB  PRO A 880      28.957 -36.885 -10.086  1.00  2.440          C  
ATOM  13099  CG  PRO A 880      29.521 -36.345 -11.389  1.00  2.440          C  
ATOM  13100  CD  PRO A 880      28.323 -36.080 -12.283  1.00  2.440          C  
ATOM  13101  HA  PRO A 880      26.851 -36.976  -9.596  1.00  1.960          H  
ATOM  13102 1HB  PRO A 880      29.594 -36.641  -9.217  1.00  2.930          H  
ATOM  13103 2HB  PRO A 880      28.841 -37.955 -10.075  1.00  2.930          H  
ATOM  13104 1HG  PRO A 880      30.103 -35.446 -11.190  1.00  2.930          H  
ATOM  13105 2HG  PRO A 880      30.219 -37.077 -11.827  1.00  2.930          H  
ATOM  13106 1HD  PRO A 880      28.558 -35.219 -12.886  1.00  2.930          H  
ATOM  13107 2HD  PRO A 880      28.087 -36.948 -12.899  1.00  2.930          H  
ATOM  13108  N   GLY A 881      27.255 -35.366  -7.650  1.00  3.070          N  
ATOM  13109  CA  GLY A 881      27.174 -34.456  -6.500  1.00  4.060          C  
ATOM  13110  C   GLY A 881      28.400 -33.604  -6.185  1.00  4.400          C  
ATOM  13111  O   GLY A 881      28.264 -32.486  -5.685  1.00  4.790          O  
ATOM  13112  H   GLY A 881      27.001 -36.326  -7.471  1.00  3.680          H  
ATOM  13113 1HA  GLY A 881      26.318 -33.797  -6.645  1.00  4.870          H  
ATOM  13114 2HA  GLY A 881      26.945 -35.055  -5.620  1.00  4.870          H  
ATOM  13115  N   THR A 882      29.591 -34.120  -6.466  1.00  4.700          N  
ATOM  13116  CA  THR A 882      30.836 -33.420  -6.182  1.00  5.520          C  
ATOM  13117  C   THR A 882      31.392 -32.618  -7.355  1.00  5.670          C  
ATOM  13118  O   THR A 882      32.498 -32.076  -7.251  1.00  6.390          O  
ATOM  13119  CB  THR A 882      31.910 -34.416  -5.718  1.00  7.400          C  
ATOM  13120  OG1 THR A 882      32.131 -35.383  -6.754  1.00  7.400          O  
ATOM  13121  CG2 THR A 882      31.443 -35.125  -4.454  1.00  7.400          C  
ATOM  13122  H   THR A 882      29.670 -35.055  -6.856  1.00  5.640          H  
ATOM  13123  HA  THR A 882      30.648 -32.720  -5.370  1.00  6.620          H  
ATOM  13124  HB  THR A 882      32.839 -33.884  -5.519  1.00  8.880          H  
ATOM  13125  HG1 THR A 882      32.906 -35.915  -6.541  1.00  8.880          H  
ATOM  13126 1HG2 THR A 882      32.205 -35.832  -4.129  1.00  8.880          H  
ATOM  13127 2HG2 THR A 882      31.274 -34.389  -3.671  1.00  8.880          H  
ATOM  13128 3HG2 THR A 882      30.517 -35.664  -4.652  1.00  8.880          H  
ATOM  13129  N   SER A 883      30.665 -32.569  -8.475  1.00  5.360          N  
ATOM  13130  CA  SER A 883      31.116 -31.838  -9.655  1.00  5.930          C  
ATOM  13131  C   SER A 883      30.310 -30.551  -9.853  1.00  6.400          C  
ATOM  13132  O   SER A 883      30.410 -29.634  -9.037  1.00  6.690          O  
ATOM  13133  OXT SER A 883      29.926 -30.285 -10.994  1.00  8.890          O  
ATOM  13134  CB  SER A 883      30.984 -32.703 -10.891  1.00  7.660          C  
ATOM  13135  OG  SER A 883      31.324 -31.982 -12.043  1.00  7.660          O  
ATOM  13136  H   SER A 883      29.755 -33.039  -8.516  1.00  6.430          H  
ATOM  13137  HA  SER A 883      32.164 -31.571  -9.522  1.00  7.120          H  
ATOM  13138 1HB  SER A 883      31.632 -33.570 -10.794  1.00  9.200          H  
ATOM  13139 2HB  SER A 883      29.958 -33.061 -10.968  1.00  9.200          H  
ATOM  13140  HG  SER A 883      30.644 -31.282 -12.105  1.00  9.200          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 -5112.72 501.353 3572.48 -251.098 77.4926 180.097 1940.44 -2027.37 -10.2914 -71.322 -1901.83 -308.037 -220.043 -404.917 -221.008 -137.604 0 74.0756 10.9998 52.7131 367.616 696.011 -225.521 279.299 -123.343 -27.5852 636.156 -2653.96
VAL:NtermProteinFull_1 -5.68912 0.73084 4.64102 -0.36238 0.18625 0.08159 3.57106 -2.67061 -0 -0 -2.45062 1.44347 0 0 0 0 0 0.03685 0.05039 0.1718 1.24851 0 0 0 1.9342 0 0.30195 3.22519
GLU_2 -5.56665 0.75901 5.28782 -0.27173 0.03412 0.33909 3.38562 -2.70534 -0 -0 -3.80229 -0.25896 0 0 0 0 0 0.01069 -0.02133 0.05177 0 2.74036 -0.0672 0 -2.7348 -0.28022 0.49243 -2.60761
ASP_3 -3.51703 0.40818 5.02085 -0.20266 0.05712 0.65103 2.21829 -2.19589 -0 -0 -2.36906 -3.23888 0 0 0 0 0 0.01944 -0.04478 0.21992 0 3.74144 -0.02156 0 -2.3716 -0.41951 0.43307 -1.61163
ALA_4 -4.26307 0.56025 4.70452 -0.02351 0 0 2.38879 -2.42555 -0 -0 -2.23632 -0.38903 0 0 0 0 0 0.00762 0.026 0 0 0 -0.32183 0 1.8394 -0.51114 0.37934 -0.26454
THR_5 -5.4923 0.847 4.78615 -0.1379 0.05625 0.07201 2.52621 -2.6375 -0 -0 -2.13362 -0.08937 0 0 0 0 0 0.00924 0.19188 0.02523 0.03518 0 -0.00153 4.12063 -1.0874 -0.34464 0.335 1.08054
ARG_6 -3.67605 0.43932 4.86963 -0.76297 0.15192 0.52895 1.79902 -2.10797 -0 -0 -2.03564 0.45015 0 0 0 0 0 0.00804 0.05933 0.06884 2.03861 0 -0.1695 0 -1.2888 -0.25403 0.35251 0.47135
SER_7 -2.49887 0.48096 3.35046 -0.02324 0 0.03885 1.75691 -1.534 -0.01809 -0.16693 -0.60705 -1.1318 0 0 0 0 0 0.00989 0.03861 0.00907 0.84615 0 0.17481 0.60188 -0.77834 0.52068 0.30316 1.37313
ASP_8 -3.1418 0.28421 3.78722 -0.22648 0.03321 0.74089 1.164 -1.81665 -0.01284 -0.10671 -0.67239 -0.6782 0 0 0 0 0 0.00732 0.1585 0.05866 0 2.00808 -0.68217 0 -2.3716 0.70467 0.37462 -0.38747
SER_9 -2.08992 0.17985 2.91893 -0.02842 0 0.06558 1.20945 -1.37162 -0.03462 -0.29542 -0.491 -0.26898 0 0 0 0 0 0.03081 0.04882 0.00042 0.29603 0 -0.31761 0.6006 -0.77834 -0.371 0.31193 -0.3845
THR_10 -3.14902 0.51422 1.61542 -0.18659 0.18633 0.06882 0.70961 -1.09423 -0 -0 0.06866 0.03302 0 0 0 0 0 0.05635 0.1852 0.07528 0.05588 0 0.04773 2.3672 -1.0874 -0.42521 0.35205 0.39331
THR_11 -3.05788 0.18376 2.95239 -0.11251 0.05549 0.08098 1.11237 -1.52219 -0.01588 -0.19693 -0.34208 -0.4971 0 0 0 0 0 0.15615 -0.00123 0.01594 0.10609 0 -0.39492 2.28521 -1.0874 -0.40486 0.51147 -0.17312
GLN_12 -5.39253 0.6837 4.11882 -0.27313 0.03667 0.23139 2.08928 -2.02855 -0.01268 -0.10465 -2.61161 -0.34714 0 0 -1.9132 0 0 0.06684 0.03191 0.20566 0 3.35206 0.03564 0 -0.18838 -0.4705 0.69373 -1.79667
MET_13 -7.18241 0.81844 5.84678 -0.34881 0.05389 0.08688 3.27304 -2.58249 -0.02229 -0.16282 -2.33928 -0.12103 0 0 0 0 0 0.00884 -0.09683 0.18261 3.13292 0 0.32995 0 0.60916 -0.36129 0.67622 1.8015
SER_14 -1.57053 0.08998 2.05192 -0.02952 0.0003 0.04765 0.67216 -0.93024 -0 -0 0.54011 -1.02582 0 0 0 0 0 0.01485 -0.033 0.00996 0.16602 0 -0.24287 0.60818 -0.77834 -0.49538 0.29549 -0.60909
SER_15 -2.69109 0.36745 2.46877 -0.03216 0.00321 0.05669 1.26093 -1.15488 -0.00174 -0.04399 0.01653 -0.94365 0 0 0 0 0 0.01415 -0.06607 1e-05 0.35691 0 -0.26965 0.65296 -0.77834 -0.69198 0.1833 -1.29265
THR_16 -5.85265 1.12896 4.23821 -0.16022 0.06949 0.06059 2.44012 -2.4846 -0.03819 -0.29354 -1.11544 0.18234 0 0 0 0 0 0.01318 -0.04305 0.29855 0.05163 0 0.05661 2.37279 -1.0874 -0.55306 1.39128 0.67558
PRO_17 -3.29096 0.57715 1.41882 -0.0717 0 0.0441 0.40185 -0.47813 -0 -0 0.44075 0.58401 0 0 0 0 0 0.02521 -0.16044 0.02457 0.43648 0 -0.42058 0 -2.4119 -0.4044 1.52282 -1.76234
GLU_18 -4.57214 0.54217 4.34184 -0.20312 0.03561 0.29213 1.87022 -2.01141 -0.02335 -0.22139 -0.63899 -0.69836 0 0 0 0 0 0.04427 -0.00072 0.10829 0 3.34026 -0.10189 0 -2.7348 -0.1764 0.33544 -0.47235
VAL_19 -3.51724 0.32533 0.86211 -0.2667 0.15237 0.05477 0.10835 -0.99473 -0.00318 -0.01899 -0.48692 -0.25082 0 0 0 0 0 0.02002 -0.07613 0.0121 0.32539 0 -0.8051 0 1.9342 -0.20632 0.19593 -2.63556
VAL_20 -3.62033 0.32574 1.74356 -0.27354 0.15163 0.05647 1.41796 -1.34206 -0 -0 -1.36527 -0.21704 0 0 -1.9132 0 0 0.0497 -0.01271 0.00656 0.17618 0 -0.58977 0 1.9342 -0.43122 0.32592 -3.57722
TYR_21 -5.43204 0.27481 3.94684 -0.95138 0.07265 0.5968 2.19868 -2.22668 -0.01598 -0.17717 -2.18911 -0.30424 0 0 -0.7652 -0.56401 0 0.1106 0.00192 0.10081 0 1.6943 -0.28884 0.0001 1.2797 -0.35073 0.61728 -2.3709
SER_22 -3.61356 1.31418 3.60187 -0.02368 0 0.03938 2.08478 -1.72412 -0.01183 -0.08877 -0.43805 -0.46557 0 0 0 0 0 2.90939 0.74292 0.00024 0.55451 0 0.1693 0.67722 -0.77834 0.9478 30.627 36.5247
SER_23 -2.25391 0.07683 2.76343 -0.02629 0.00094 0.02484 1.39002 -1.30491 -0.02334 -0.19749 -1.12429 -0.31842 0 0 0 0 0 0.96896 0.31834 0.00033 0.54566 0 0.08918 0.61821 -0.77834 2.27961 30.5256 33.575
ALA_24 -3.91607 1.24347 2.85462 -0.02199 0 0 2.15867 -1.87207 -0 -0 -0.51248 -0.41133 0 0 0 0 0 0.14973 0.00144 0 0 0 -0.123 0 1.8394 1.32648 0.45473 3.17161
VAL_25 -6.0166 0.48586 1.83305 -0.26161 0.14192 0.05237 2.08081 -1.82824 -0.00137 -0.02731 -2.84246 -0.37949 0 0 0 0 0 0.05302 -0.02846 0.01143 0.2201 0 -0.76165 0 1.9342 -0.07112 0.44684 -4.95871
ASP_26 -5.32458 0.29612 6.10838 -0.25041 0.10055 0.99251 3.13683 -2.7721 -0.02444 -0.1212 -3.94632 -0.3621 0 0 -0.95841 -0.56401 0 0.0606 0.36603 0.00803 0 2.01994 -0.14779 0 -2.3716 -0.17401 0.65801 -3.26997
SER_27 -3.16396 0.47229 3.79446 -0.0267 0 0.03979 1.59228 -1.59048 -0 -0 -0.67689 -0.86224 0 0 -0.76522 0 0 0.47394 0.00266 0.00927 1.25466 0 0.08262 0.60061 -0.77834 0.00303 1.11505 1.57685
LYS_28 -1.62416 0.30188 1.64357 -0.3476 0.07321 0.22463 0.37283 -0.72754 -0 -0 0.36376 -0.27446 0 0 0 0 0 0.29876 0.2859 0.00056 1.42432 0 0.20004 0 -1.5107 0.50514 1.18813 2.39828
GLN_29 -5.22109 0.2461 5.59305 -0.23843 0.01844 0.15975 3.23014 -2.60149 -0.02615 -0.1358 -2.20027 -0.23105 0 0 -1.72361 0 0 0.01184 0.04533 0.05674 0 3.17996 0.01629 0 -0.18838 0.43059 0.65931 1.08125
ASN_30 -2.82372 0.32116 3.02937 -0.17862 0.01664 0.24802 0.58759 -1.46344 -0.03576 -0.27418 0.26125 -0.24372 0 0 0 0 0 0.01481 -0.00804 0.00331 0 1.79335 0.40275 0 -0.93687 -0.05547 0.28749 0.94592
ARG_31 -6.85221 0.71193 7.42531 -0.66199 0.07225 0.38899 3.89227 -3.38015 -0.03657 -0.27822 -4.98658 0.17325 0 0 -0.60402 -1.68742 0 0.02134 0.27755 0.25793 2.46069 0 -0.20652 0 -1.2888 0.18093 0.66385 -3.4562
THR_32 -4.24789 0.46241 3.13815 -0.16586 0.0719 0.05899 1.05439 -1.72508 -0.04139 -0.29791 -1.13356 0.17554 0 0 0 -0.63312 0 0.00391 -0.03062 0.00279 0.18655 0 -0.19472 4.12588 -1.0874 0.17449 0.80504 0.70252
SER_33 -3.64089 0.12488 4.30631 -0.0262 0 0.04404 2.27516 -1.99231 -0.01232 -0.16701 -2.13755 -1.03832 0 0 0 0 0 0.0683 0.13682 0.00661 0.93781 0 -0.21684 0.60731 -0.77834 0.04653 0.28406 -1.17195
ASP_34 -3.32092 0.25536 3.70709 -0.10817 0.00153 0.30083 1.65252 -1.73827 -0 -0 -2.01249 -0.51975 0 0 0 -0.19545 0 0.12624 -0.10501 0.02629 0 2.35458 -0.11468 0 -2.3716 -0.20381 0.39931 -1.86642
PHE_35 -9.18235 0.95963 2.58269 -0.85106 0.13134 0.49138 2.07956 -2.2466 -0 -0 -2.15022 -0.05534 0 0 -0.60931 0 0 0.08642 0.00518 0.00326 0 3.80891 -0.18145 0 1.0402 0.04341 0.57057 -3.47378
ASP_36 -6.77374 0.35579 9.46535 -0.12 0.00357 0.36832 4.71719 -3.91961 -0.0571 -0.32957 -5.30726 -0.48015 0 0 -0.99996 -0.55839 0 0.06138 0.01156 0.00234 0 2.07821 -0.33878 0 -2.3716 0.12456 0.41061 -3.65728
ALA_37 -3.48887 0.24675 3.03274 -0.02406 0 0 0.76938 -1.67375 -0.01183 -0.08876 -0.90433 -0.18878 0 0 0 0 0 0.01205 0.30255 0 0 0 -0.10251 0 1.8394 -0.3833 0.48553 -0.1778
ASN_38 -4.13479 0.19625 4.31031 -0.20308 0.05688 0.34292 1.79573 -2.02524 -0.03455 -0.2863 -2.41559 -1.01808 0 0 -0.64789 -0.68578 0 0.14375 -0.00586 0.02903 0 1.98304 -1.02941 0 -0.93687 -0.70826 0.9523 -4.32151
TRP_39 -12.7259 1.00931 5.38915 -0.67248 0.03527 0.25422 3.14396 -3.73619 -0.03226 -0.1986 -4.0894 -0.12108 0 0 -0.60931 0 0 0.00616 0.05193 0.19003 0 2.1281 -0.38645 0 1.6906 -0.45317 1.01063 -8.1155
LYS_40 -7.44604 0.76924 6.62637 -0.53559 0.15205 0.30186 3.15926 -2.86868 -0.02932 -0.11884 -3.92886 0.30981 0 0 0 0 0 0.01477 0.03874 0.11299 2.84337 0 -0.00818 0 -1.5107 -0.06604 0.62876 -1.55504
PHE_41 -10.5941 0.80881 3.64577 -0.86372 0.09584 0.07912 2.45063 -3.07967 -0 -0 -2.9948 -0.60495 0 0 0 0 0 0.00255 0.09682 0.02018 0 2.58444 -0.1301 0 1.0402 -0.11226 0.63342 -6.9218
MET_42 -7.20254 0.749 4.3836 -0.51866 0.12803 0.11847 2.37309 -2.51726 -0.00339 -0.00989 -2.30623 -0.10197 0 0 0 0 0 0.02169 -0.01292 0.02045 1.89973 0 -0.14847 0 0.60916 0.04716 0.5484 -1.92255
LEU_43 -5.08091 0.58321 1.68537 -0.62057 0.32232 0.19421 0.71745 -1.30991 -0 -0 -0.32998 0.00422 0 0 0 0 0 0.04776 -0.07509 0.33865 1.34051 0 -0.2781 0 0.18072 0.18627 0.55032 -1.54354
SER_44 -4.24024 0.43907 4.62271 -0.02967 0 0.05582 2.11157 -2.20565 -0.00339 -0.00989 -1.16052 -1.01023 0 0 -0.88233 0 0 0.01169 0.0298 0.14669 0.19018 0 -0.36932 0.63069 -0.77834 0.42115 0.57272 -1.45749
ASP_45 -2.35071 0.16995 3.54998 -0.11554 0.01074 0.3522 1.65569 -1.45741 -0.00916 -0.05802 -4.02451 -0.4164 0 0 -0.74131 -0.47647 0 0.00534 -0.05535 0.02836 0 2.66875 -0.37443 0 -2.3716 -0.04998 0.28299 -3.7769
SER_46 -1.4637 0.16263 1.94545 -0.03331 0.01791 0.05959 0.74261 -0.89611 -0.018 -0.09145 -0.45743 -0.56755 0 0 -0.88233 0 0 0.03035 -0.03376 0.02438 0.36499 0 -0.14503 0.68072 -0.77834 -0.16155 0.34736 -1.15256
VAL_47 -4.87071 0.59925 2.04945 -0.37599 0.47933 0.09008 0.86048 -1.71289 -0.0138 -0.10089 0.18097 -0.11103 0 0 0 0 0 0.07269 0.18308 0.19006 0.77239 0 -0.74319 0 1.9342 0.0747 0.52698 0.08516
GLN_48 -3.97426 0.24503 1.98495 -0.61721 0.08593 0.61554 1.127 -1.36498 -0.00884 -0.03343 -0.41582 -0.8192 0 0 0 -0.94939 0 0.02917 -0.02327 0.02135 0 3.0219 0.27057 0 -0.18838 0.03621 0.45477 -0.50234
ALA_49 -5.2818 0.4257 0.61362 -0.02913 0.01644 0 1.32006 -1.59711 -0.00103 -0.00309 -0.21554 -0.45411 0 0 0 0 0 0.03434 -0.0495 0 0 0 0.39688 0 1.8394 0.48135 0.32881 -2.17471
GLN_50 -6.66282 0.63705 3.45915 -0.70138 0.37531 1.07385 1.57286 -1.98857 -0 -0 -1.70632 -2.10133 0 0 0 -0.94939 0 0.03351 -0.03064 0.16354 0 3.31878 -0.14097 0 -0.18838 0.00953 0.56773 -3.2585
ASP_51 -4.0258 0.91882 5.06117 -0.21042 0.10735 0.66667 2.40149 -2.32013 -0.00301 -0.03297 -2.50673 -1.58426 0 0 -0.52601 0 0 0.04488 -0.04371 0.00032 0 2.17824 -0.56029 0 -2.3716 -0.59469 1.27578 -2.1249
PRO_52 -4.59397 0.69034 3.53579 -0.06961 0 0.04307 1.86698 -1.46898 -0 -0 -0.02169 0.60636 0 0 -0.72777 0 0 0.0608 -0.0494 0.01664 0.19268 0 -0.71776 0 -2.4119 -0.11832 1.10218 -2.06457
ALA_53 -2.13277 0.38744 2.51553 -0.02591 0.00102 0 0.86701 -1.2864 -0 -0 -1.40248 -0.36891 0 0 -0.52601 0 0 0.13254 0.1741 0 0 0 -0.22876 0 1.8394 -0.19333 0.6695 0.42198
PHE_54 -7.25726 0.80313 3.44941 -0.89182 0.12778 0.12377 2.05903 -2.5441 -0.00777 -0.05752 -1.17623 -0.49184 0 0 0 0 0 0.01776 -0.10829 0.00166 0 1.90513 0.19967 0 1.0402 -0.38917 0.74345 -2.453
ASP_55 -2.79937 0.18746 3.88056 -0.25294 0.08835 0.86595 1.93743 -1.8434 -1e-05 -0.00038 -2.60065 -0.88747 0 0 -0.7154 -0.70611 0 0.02932 0.08778 0.00373 0 1.85463 -0.84496 0 -2.3716 -0.12409 0.44654 -3.76463
ASP_56 -6.07924 0.81112 7.58039 -0.2468 0.02657 0.85588 2.80409 -3.15637 -0.04571 -0.1896 -3.61709 -1.67744 0 0 0 -0.33717 0 0.10575 -0.06188 0.00222 0 2.36727 -0.53402 0 -2.3716 -0.26199 0.47107 -3.55454
SER_57 -1.98897 0.17313 3.50844 -0.03617 7e-05 0.04809 1.94314 -1.53184 -0 -0 -2.22359 -0.50625 0 0 -0.7154 -0.70611 0 0.01106 -0.04324 0.00363 0.16717 0 -0.19276 1.73163 -0.77834 -0.50725 0.54033 -1.10325
ALA_58 -1.93751 0.2965 1.49056 -0.02781 0.00678 0 0.45271 -1.01817 -0 -0 0.06024 -0.42608 0 0 0 0 0 0.01209 0.00916 0 0 0 0.08332 0 1.8394 -0.66227 0.31593 0.49485
TRP_59 -12.0594 1.5639 3.69501 -0.67931 0.33102 0.33587 1.30162 -2.96655 -0.0268 -0.16664 -1.18171 -0.36898 0 0 0 0 0 0.01009 0.019 0.01564 0 2.91144 -0.3104 0 1.6906 -0.3731 0.35312 -5.90562
GLN_60 -4.31147 0.19197 4.57389 -0.6642 0.09273 0.4339 2.79396 -2.22137 -0 -0 -3.23034 -0.20584 0 0 -0.89372 0 0 0.00974 0.01738 0.07687 0 2.79658 0.05526 0 -0.18838 -0.14245 0.42214 -0.39333
GLN_61 -4.90477 0.36523 3.71738 -0.31506 0.08851 0.18985 1.36081 -1.79098 -0 -0 -1.88743 -0.14589 0 0 -0.89372 -0.68578 0 0.00859 -0.04333 0.0731 0 2.88656 0.04778 0 -0.18838 -0.15987 0.40047 -1.87694
VAL_62 -6.24816 0.31182 3.67115 -0.31485 0.22452 0.06951 2.42399 -2.49168 -0.01272 -0.07337 -2.12481 -0.59799 0 0 0 0 0 0.01262 0.43345 0.01852 0.23834 0 -0.27916 0 1.9342 -0.31755 0.41907 -2.70309
ASP_63 -3.94582 0.17824 4.70002 -0.09025 0.0017 0.25067 2.50354 -2.17023 -0.01935 -0.1305 -5.35251 -0.08216 0 0 -0.64789 -0.68106 0 0.01411 0.01213 0.11144 0 2.18568 0.5937 0 -2.3716 -0.00783 0.62573 -4.32222
LEU_64 -8.05063 0.98257 2.33228 -0.47403 0.25203 0.08329 1.74289 -2.00089 -0 -0 -1.74001 0.36239 0 0 0 0 0 0.00351 0.00559 0.03506 0.39625 0 -0.28161 0 0.18072 0.03479 1.24716 -4.88862
PRO_65 -5.09565 0.8686 2.24285 -0.17794 0.00024 0.12461 0.71707 -1.24493 -0 -0 -0.21054 0.11518 0 0 0 0 0 0.01522 0.52986 0.00845 0.75261 0 -1.08204 0 -2.4119 -0.49949 1.0234 -4.3244
HIS_66 -7.58556 0.34222 5.58297 -0.48428 0.01048 0.36321 2.30267 -3.12798 -0.0025 -0.04229 -2.27161 -0.88926 0 0 0 -0.8058 0 0.03259 0.00767 0.04683 0 2.23496 -0.39371 0 -0.45461 -0.33951 0.73656 -4.73695
ASP_67 -7.6219 0.49214 9.38566 -0.21769 0.08193 0.69648 4.9098 -4.29878 -0.00538 -0.03401 -8.69533 -1.41718 0 0 -2.40335 -0.7276 0 0.01449 -0.05135 0.08461 0 2.05823 -0.47064 0 -2.3716 0.07585 0.81384 -9.70177
TYR_68 -10.9024 1.1269 6.15714 -0.854 0.07495 0.44699 3.41273 -3.89303 -0.02663 -0.21706 -2.8064 -0.55079 0 0 -0.76097 0 0 0.10764 0.03559 0.01714 0 2.95637 -0.1391 0.00967 1.2797 -0.16556 0.74155 -3.94959
SER_69 -6.66176 0.60098 7.3141 -0.0311 0 0.06389 3.9084 -3.38511 -0.07603 -0.30016 -3.10876 -0.71699 0 0 -1.01242 0 0 0.00481 -0.02871 6e-05 1.19237 0 0.36342 1.82456 -0.77834 0.12249 0.75179 0.04749
ILE_70 -7.31103 0.68895 3.15001 -0.68586 0.44078 0.24602 1.58934 -2.41767 -0.00232 -0.03209 -0.53196 0.03439 0 0 -0.35758 0 0 0.00911 -0.12373 0.14589 0.97219 0 0.39163 0 0.73287 0.3054 0.60442 -2.15125
THR_71 -3.7597 0.41508 2.98249 -0.13288 0.11456 0.0763 1.05592 -1.69216 -0.01127 -0.09139 -0.24647 -1.01037 0 0 0 0 0 0.03385 -0.05565 0.05169 0.03574 0 -0.2687 2.25174 -1.0874 -0.36534 0.47101 -1.23296
GLN_72 -6.14082 0.60867 5.57526 -0.24939 0.02082 0.19986 2.61665 -2.68899 -0.0078 -0.03411 -1.906 -0.36034 0 0 -1.52933 0 0 0.03229 -0.01517 0.0321 0 3.33846 -0.09387 0 -0.18838 -0.32781 0.34261 -0.77529
LYS_73 -2.02375 0.03351 1.66595 -0.30025 0.03007 0.1328 0.4414 -0.86258 -0.01769 -0.10246 -0.34978 0.13217 0 0 0 0 0 0.0377 0.00973 0.00168 1.91663 0 0.02361 0 -1.5107 -0.21814 0.23155 -0.72855
TYR_74 -7.89054 1.27621 2.16589 -0.69045 0.07751 0.38489 1.32012 -1.77116 -0.00824 -0.1036 -0.40176 -0.02282 0 0 0 0 0 0.01486 -0.00479 0.2616 0 2.116 -0.12733 2e-05 1.2797 -0.36414 0.30386 -2.18416
SER_75 -4.98504 0.39577 5.09978 -0.03001 2e-05 0.05432 3.30091 -2.5118 -0.03315 -0.12568 -2.21686 -1.06316 0 0 -0.94113 0 0 0.03262 -0.03225 0.03316 0.52206 0 -0.30181 0.60258 -0.77834 -0.15657 0.44334 -2.69125
GLN_76 -5.33547 0.38315 3.64771 -0.70491 0.23763 1.04995 1.83994 -2.11901 -0 -0 -1.05471 -2.20818 0 0 0 0 0 0.08236 -0.02549 0.06401 0 2.85836 -0.0437 0 -0.18838 -0.03731 0.32735 -1.2267
SER_77 -2.66812 0.42343 3.37003 -0.03012 0.00021 0.05142 1.18959 -1.54088 -0.00495 -0.03341 -0.53941 -1.02069 0 0 -0.94113 0 0 0.03368 0.01272 0.00572 0.18984 0 -0.30313 0.61182 -0.77834 -0.41407 0.22248 -2.16331
ASN_78 -6.99843 0.38431 6.70451 -0.15949 0.00793 0.21745 2.50615 -3.27812 -0.05351 -0.2425 -1.92684 -0.23167 0 0 0 0 0 0.02019 -0.01848 0.00037 0 1.60281 -0.17834 0 -0.93687 -0.26949 0.22882 -2.62119
GLU_79 -6.56887 0.22725 6.67244 -0.52524 0.43869 1.71449 1.85611 -2.96638 -0 -0 -3.99101 -2.4658 0 0 0 0 0 0.0321 0.04234 0.12713 0 5.19781 -0.0191 0 -2.7348 -0.05819 0.41869 -2.60234
ALA_80 -5.71691 0.43703 3.23595 -0.02166 0 0 2.05623 -2.47504 -0.00767 -0.0703 -2.02692 -0.35582 0 0 0 0 0 0.01421 -0.00211 0 0 0 -0.32687 0 1.8394 -0.44978 0.50885 -3.3614
GLU_81 -8.03786 0.58794 9.16733 -0.2064 0.01027 0.24577 3.70852 -4.0445 -0.01026 -0.07854 -3.099 -0.46764 0 0 0 -1.5132 0 0.02386 -0.06383 0.27362 0 3.36035 -0.32328 0 -2.7348 -0.6403 0.74966 -3.09227
SER_82 -4.68034 0.41896 4.89224 -0.03099 0.02371 0.02899 1.9342 -2.39875 -0 -0 -1.49248 -0.08384 0 0 0 0 0 0.08243 -0.02905 0.00188 0.6185 0 -0.01969 0.64739 -0.77834 -0.39198 0.71914 -0.53799
ALA_83 -6.08246 0.8988 3.02706 -0.02814 0.02247 0 2.23221 -2.33577 -0 -0 -1.16177 -0.61289 0 0 0 0 0 0.01959 -0.05939 0 0 0 0.3393 0 1.8394 0.14391 0.40026 -1.35743
TYR_84 -12.2579 0.92642 5.28591 -0.6549 0.05729 0.38379 3.51931 -3.84704 -0.05892 -0.48152 -3.4194 -0.42265 0 0 -0.65789 0 0 0.01607 0.01581 0.00054 0 1.82645 0.18321 0.01942 1.2797 0.36468 0.47794 -7.44373
LEU_85 -8.56477 1.5664 2.89956 -0.4443 0.34594 0.06763 1.6348 -2.49751 -0 -0 -0.72617 0.19309 0 0 0 0 0 0.00905 -0.02776 0.75645 0.70542 0 -0.36482 0 0.18072 0.08845 1.09953 -3.0783
PRO_86 -5.20902 0.81147 3.30848 -0.19002 0.00359 0.12877 1.20441 -1.36677 -0.0143 -0.11152 -1.47749 0.16147 0 0 -0.46043 0 0 0.02578 0.02981 0.00385 0.3635 0 -0.87784 0 -2.4119 -0.20837 1.37656 -4.90995
GLY_87 -2.97489 0.29292 1.97078 -0.00021 0 0 0.87769 -1.19476 -0 -0 -0.59546 -0.19877 0 0 -0.76836 0 0 0.33751 0.06861 0 0 0 -1.28277 0 0.83697 0.32942 0.84825 -1.45308
GLY_88 -3.06236 0.07301 3.31248 -0.00042 0 0 2.01322 -1.70791 -0 -0 -3.73359 -0.19388 0 0 0 0 0 0.11211 -0.03372 0 0 0 -1.53611 0 0.83697 0.73894 0.4012 -2.78006
THR_89 -6.31635 0.55984 5.44086 -0.17455 0.09461 0.06532 3.05298 -2.79557 -0.01362 -0.13176 -4.27566 0.06247 0 0 -0.74131 -0.47647 0 0.04699 0.03057 0.09229 0.05992 0 0.02853 2.2998 -1.0874 0.25996 0.45653 -3.46204
GLY_90 -4.73176 0.36971 3.6103 -0.00085 0 0 2.67699 -2.16919 -0 -0 -2.53778 -0.33767 0 0 0 0 0 0.00338 -0.0354 0 0 0 0.78156 0 0.83697 0.78738 0.47804 -0.26833
TRP_91 -13.0562 1.36415 4.56688 -0.78241 0.06645 0.33033 3.97863 -3.85159 -0.01277 -0.09779 -3.30572 -0.25873 0 0 0 0 0 0.00355 0.06405 0.03032 0 1.56819 -0.02957 0 1.6906 0.89977 0.55711 -6.27473
TYR_92 -11.0744 0.9353 3.66075 -0.58287 0.05831 0.30686 4.16905 -3.00687 -0 -0 -4.20769 -0.2317 0 0 -0.76212 -0.8058 0 0.00496 -0.02063 0.01045 0 1.95767 -0.15226 0.13368 1.2797 -0.01064 0.67162 -7.66664
ARG_93 -8.5625 0.63533 8.11073 -0.67243 0.10214 0.41069 4.02723 -3.65637 -0.04703 -0.35455 -5.66487 0.27742 0 0 -0.72777 -0.33717 0 0.00854 0.02345 0.15773 2.72203 0 -0.18254 0 -1.2888 -0.19904 0.65029 -4.5675
LYS_94 -9.42924 1.08806 9.31926 -0.75208 0.26107 0.49431 4.47508 -3.8719 -0.00126 -0.00268 -5.48726 0.7766 0 0 0 0 0 0.01819 0.06885 0.34654 2.07675 0 0.04539 0 -1.5107 0.09469 0.73941 -1.25094
SER_95 -3.52243 0.32177 3.81194 -0.03521 0 0.07886 1.56794 -1.70773 -0.00804 -0.04947 -3.10078 -0.28662 0 0 0 0 0 0.04324 0.00605 0.00801 1.04535 0 0.23281 0.6001 -0.77834 0.24831 0.43124 -1.09298
PHE_96 -9.66666 0.85121 3.35056 -1.00309 0.19402 0.60826 2.74558 -2.69074 -0.00423 -0.01463 -2.57866 -0.23794 0 0 0 0 0 0.01017 0.00052 0.01773 0 1.68024 -0.49442 0 1.0402 -0.04185 0.29015 -5.94355
THR_97 -4.92374 0.41736 3.82837 -0.17355 0.0998 0.06239 2.67462 -2.29464 -0.0092 -0.06822 -2.84924 -0.28188 0 0 0 0 0 0.01476 0.06072 0.00992 0.18466 0 -0.16026 2.37774 -1.0874 -0.07277 0.40265 -1.78792
ILE_98 -8.28454 1.14043 2.56164 -0.47008 0.41342 0.10961 2.51943 -2.37836 -0.02345 -0.18262 -2.47546 0.01292 0 0 0 0 0 0.01755 0.00171 0.11802 0.32976 0 -0.70839 0 0.73287 -0.1802 1.00973 -5.736
ASP_99 -4.60102 0.39372 6.08211 -0.11028 0.01499 0.33125 3.30124 -2.69622 -0.00963 -0.10426 -3.90887 -1.27106 0 0 -0.7392 0 0 0.05764 0.14671 0.12028 0 3.94273 0.08293 0 -2.3716 -0.31747 1.22414 -0.43187
ARG_100 -5.01023 0.65643 4.96253 -1.09461 0.30735 0.78135 2.42525 -2.49164 -0.00649 -0.05801 -2.9271 0.33236 0 0 -1.14074 0 0 0.04125 -0.09183 0.22938 2.79282 0 -0.14607 0 -1.2888 -0.36461 0.83927 -1.25214
ASP_101 -4.04805 0.47708 6.53348 -0.20342 0.10889 0.66644 2.80865 -2.66406 -0.00137 -0.02731 -3.1688 -3.03604 0 0 -0.76522 0 0 0.03255 -0.08237 0.12573 0 3.72293 -0.03699 0 -2.3716 -0.43262 0.65545 -1.70665
LEU_102 -8.20608 0.97829 4.00867 -0.51612 0.24469 0.15297 1.93479 -2.77932 -0 -0 -1.30826 0.06812 0 0 0 0 0 0.01617 -0.00617 0.10208 0.19298 0 -0.06358 0 0.18072 -0.40061 0.44552 -4.95512
ALA_103 -3.71662 0.4199 2.23095 -0.02386 0 0 1.53487 -1.67617 -0 -0 -0.56874 -0.37444 0 0 0 0 0 0.24669 -0.05147 0 0 0 -0.39204 0 1.8394 -0.5703 0.42338 -0.67845
GLY_104 -1.31771 0.15882 1.74873 -6e-05 0 0 0.17817 -0.81336 -0.00914 -0.10111 -0.23164 -0.38616 0 0 0 0 0 0.10215 -0.04484 0 0 0 0.29355 0 0.83697 -0.32273 0.26969 0.36133
LYS_105 -5.97496 0.26373 5.71066 -0.47692 0.16532 0.26997 2.62892 -2.52977 -0.00147 -0.00426 -2.87348 0.06792 0 0 0 -0.66382 0 0.01353 -0.00836 0.1546 1.77658 0 -0.07703 0 -1.5107 -0.02959 0.32346 -2.77568
ARG_106 -6.93923 0.56811 7.31231 -0.72491 0.15137 0.4634 3.18552 -3.24762 -0 -0 -3.89673 0.33727 0 0 0 0 0 0.01724 -0.05291 0.0813 2.31084 0 0.01308 0 -1.2888 -0.08581 0.406 -1.38957
ILE_107 -7.8605 0.73301 2.60374 -0.55892 0.36889 0.12963 2.55081 -2.34494 -0.02792 -0.16695 -2.50145 -0.07582 0 0 -0.56803 0 0 0.06857 -0.07352 0.02872 1.5365 0 -0.67883 0 0.73287 -0.20489 0.44649 -5.86253
ALA_108 -5.20681 0.29317 3.65401 -0.02145 0 0 2.87776 -2.37537 -0.0099 -0.03404 -2.54066 -0.36405 0 0 0 0 0 0.02428 0.04146 0 0 0 -0.4219 0 1.8394 -0.10913 0.4127 -1.94052
ILE_109 -8.70326 1.00863 1.72306 -0.56378 0.42566 0.12927 2.68079 -2.25839 -0.01337 -0.04837 -2.67958 0.03372 0 0 0 0 0 0.00897 -0.00173 0.02829 1.58447 0 -0.74846 0 0.73287 -0.202 0.35288 -6.51031
ASN_110 -5.65534 0.34112 5.63868 -0.21046 0.03364 0.3069 2.95358 -2.82636 -0.03166 -0.16925 -2.79507 -0.66391 0 0 0 0 0 0.01515 -0.05523 0.00258 0 2.92228 0.21984 0 -0.93687 -0.118 0.35286 -0.67551
PHE_111 -9.15279 0.67833 0.56226 -0.55234 0.03294 0.27721 2.64117 -1.99544 -0.01337 -0.04837 -2.20694 0.01584 0 0 0 0 0 0.02418 -0.04097 4e-05 0 2.14869 -0.10463 0 1.0402 0.06687 0.45675 -6.17037
ASP_112 -5.53204 0.66814 7.33408 -0.27307 0.04206 0.88771 3.45583 -2.93422 -0.03134 -0.18129 -7.56401 0.27433 0 0 -1.67421 -0.48337 0 0.0152 -0.03629 0.00208 0 4.2775 -0.44851 0 -2.3716 -0.42398 0.61108 -4.3859
GLY_113 -3.83096 0.25924 3.41451 -0.00035 0 0 1.45913 -1.83035 -0 -0 -1.61914 -0.20231 0 0 0 0 0 0.00518 -0.0675 0 0 0 -1.51112 0 0.83697 0.62628 0.47719 -1.98323
VAL_114 -6.8004 1.06479 0.29737 -0.27374 0.17085 0.05857 0.70206 -1.63289 -0.01234 -0.09882 -0.53632 -0.44977 0 0 0 0 0 0.00762 -0.03573 0.08936 0.24538 0 -0.61949 0 1.9342 0.85933 0.45953 -4.57044
TYR_115 -11.1034 1.75267 5.15025 -0.81757 0.17963 0.24795 3.48591 -3.25076 -0.01628 -0.22927 -1.90486 -0.54336 0 0 0 0 0 0.01568 0.0113 0.08068 0 2.83675 -0.09352 6e-05 1.2797 0.04333 0.89989 -1.97528
MET_116 -9.52516 0.96411 5.31991 -0.43157 0.12614 0.01168 2.44024 -3.03763 -0 -0 -1.195 0.05312 0 0 0 0 0 0.01095 0.00196 0.03402 1.47695 0 0.19363 0 0.60916 0.73215 1.06554 -1.1498
ASN_117 -6.8748 0.58927 5.79294 -0.19246 0.02241 0.33645 3.06037 -2.95505 -0.00503 -0.05927 -1.67132 -1.03183 0 0 0 0 0 0.06676 0.05811 0.04736 0 2.01261 -1.04074 0 -0.93687 0.10529 0.65858 -2.01722
ALA_118 -4.78636 0.70511 2.56139 -0.02518 0.00018 0 2.16491 -2.17143 -0 -0 -2.75297 -0.29442 0 0 0 0 0 0.04396 0.01327 0 0 0 0.21696 0 1.8394 -0.5704 0.35024 -2.70535
THR_119 -6.99158 0.54815 5.02059 -0.16975 0.09136 0.05951 3.35531 -2.8375 -0.03227 -0.12311 -3.44257 -0.39283 0 0 0 -0.60978 0 0.02555 0.0404 0.01785 0.18052 0 -0.17855 2.35899 -1.0874 -0.07074 0.2236 -4.01424
VAL_120 -7.47001 0.67918 1.82905 -0.2548 0.1488 0.0498 2.71589 -2.28721 -3e-05 -0.00016 -3.72162 -0.21903 0 0 0 0 0 0.01178 0.01921 0.03754 0.42361 0 -0.79927 0 1.9342 -0.14678 0.3875 -6.66235
TRP_121 -12.5925 1.33395 4.36109 -0.98438 0.12757 0.65826 2.44765 -3.27289 -0.0167 -0.06464 -2.52964 -0.13465 0 0 0 0 0 0.01192 0.05869 0.01243 0 2.37211 -0.23026 0 1.6906 -0.12075 0.90481 -5.9673
PHE_122 -11.4654 1.75145 3.79347 -0.70789 0.18787 0.05005 2.68042 -3.30629 -0 -0 -1.93289 -0.34847 0 0 0 0 0 0.01126 -0.0278 0.0033 0 2.85831 -0.22397 0 1.0402 0.24559 0.97245 -4.41834
ASN_123 -6.76515 0.36506 6.02506 -0.19762 0.0893 0.32825 3.3188 -2.94876 -0.01503 -0.04413 -2.55948 -1.03509 0 0 -1.45449 -1.07831 0 0.00749 -0.10238 0.01631 0 1.88612 -1.00617 0 -0.93687 -0.32026 0.54301 -5.88434
GLY_124 -2.49848 0.23217 2.24462 -5e-05 0 0 0.218 -1.19266 -4e-05 -0.00011 -0.4584 -0.3957 0 0 0 0 0 0.00179 -0.17557 0 0 0 -1.45109 0 0.83697 -1.03668 0.32257 -3.35267
VAL_125 -5.44808 0.36262 4.36264 -0.28731 0.20469 0.06365 2.69113 -2.52276 -3e-05 -0.00016 -2.25415 -0.16706 0 0 0 0 0 0.00556 0.00016 0.00066 0.1471 0 -0.51603 0 1.9342 -0.71738 0.21214 -1.9284
LYS_126 -4.685 0.46225 2.88384 -0.35756 0.04116 0.16583 0.38239 -1.5439 -0.01752 -0.06394 -0.23041 0.11893 0 0 0 0 0 0.00246 -0.04776 0.01095 1.72013 0 0.00618 0 -1.5107 -0.43795 0.25505 -2.84558
LEU_127 -7.56828 0.70002 2.78422 -0.48484 0.21532 0.10801 2.25696 -2.26132 -0.00859 -0.06409 -1.85511 0.16656 0 0 0 0 0 0.01075 0.0041 0.24629 0.54238 0 -0.25435 0 0.18072 -0.10474 0.37014 -5.01586
GLY_128 -4.20705 0.17364 3.2391 -0.00121 0 0 1.83991 -1.91823 -0.00859 -0.06409 -1.44999 -0.33357 0 0 0 0 0 0.00313 -0.11406 0 0 0 -1.50302 0 0.83697 0.4222 0.34859 -2.73626
THR_129 -5.4441 0.54964 3.4752 -0.15491 0.05871 0.05481 2.26028 -2.07005 -0.01747 -0.06383 -2.07121 0.36302 0 0 -1.03517 -0.60978 0 0.03042 0.03797 0.0014 0.41256 0 -0.21049 4.14357 -1.0874 0.28813 0.3194 -0.76929
HIS_130 -8.92465 1.40134 6.02694 -0.60164 0.16762 0.50075 3.34902 -3.40694 -0 -0 -2.64698 -0.36467 0 0 0 -1.01766 0 0.08681 0.102 0.12127 0 2.77271 -0.40516 0 -0.45461 0.8108 1.00977 -1.47329
PRO_131 -6.68537 1.19388 2.94183 -0.06459 6e-05 0.0416 1.49545 -1.45234 -0 -0 -1.18226 0.63644 0 0 0 0 0 0.2117 0.1029 0.01852 0.06542 0 0.57087 0 -2.4119 1.56228 1.25508 -1.70042
TYR_132 -9.78645 1.15853 5.18802 -0.7083 0.13163 0.09666 2.97546 -3.03148 -0.04598 -0.36864 0.106 -0.28794 0 0 0 -0.67045 0 0.14381 0.1194 0.25542 0 2.5674 0.05899 0.00152 1.2797 0.55339 0.82817 0.56486
GLY_133 -4.19893 0.67319 2.42619 -5e-05 0 0 0.7167 -1.66704 -0 -0 0.02496 -0.37246 0 0 0 0 0 0.09616 -0.08758 0 0 0 0.22011 0 0.83697 -0.20909 0.78461 -0.75628
TYR_134 -9.06463 1.00751 3.82543 -0.66719 0.09297 0.40083 2.04281 -2.57986 -0.01083 -0.14754 -0.64508 -0.13256 0 0 -0.42154 0 0 0.04022 -0.05819 0.09421 0 2.1351 -0.29575 0.00821 1.2797 0.18183 0.86021 -2.05416
SER_135 -4.7316 0.73913 4.80167 -0.02843 0 0.06726 1.49979 -2.08789 -0.02933 -0.32003 -0.87351 -0.46013 0 0 0 -0.51546 0 0.0464 0.12518 8e-05 0.43233 0 -0.18153 0.73504 -0.77834 -0.00112 1.17665 -0.38385
PRO_136 -5.34 0.52276 3.55147 -0.18716 0.0009 0.1326 1.27613 -1.39331 -0 -0 -1.52062 0.05391 0 0 -0.38937 0 0 0.021 -0.00452 0.00977 0.39699 0 -0.84062 0 -2.4119 -0.36252 0.89019 -5.59431
PHE_137 -8.35199 0.80003 2.89211 -0.94651 0.0658 0.5798 3.16731 -2.31017 -0 -0 -3.12576 -0.16988 0 0 0 0 0 0.0263 0.00643 0.00481 0 1.48035 -0.48891 0 1.0402 -0.31223 0.44444 -5.19787
SER_138 -5.46405 0.57053 4.91585 -0.02379 0 0.05736 2.95507 -2.48727 -0 -0 -2.41849 -0.30909 0 0 0 0 0 0.0119 0.04483 0.00106 0.06516 0 -0.53216 0.60117 -0.77834 -0.24888 0.48634 -2.55282
PHE_139 -10.2505 1.14451 2.19096 -0.57568 0.03105 0.27527 2.64634 -2.76038 -0 -0 -2.19932 0.05002 0 0 0 0 0 0.00329 0.02549 0.03662 0 1.91558 -0.14258 0 1.0402 -0.23283 0.55229 -6.24963
ASP_140 -4.50976 0.16961 5.72707 -0.18059 0.04829 0.56535 2.22801 -2.54089 -0.03741 -0.26138 -4.1705 -1.48192 0 0 -0.61156 -0.58178 0 0.05276 -0.06115 0.06622 0 2.16831 -0.62222 0 -2.3716 -0.26154 0.59466 -6.072
LEU_141 -9.08519 1.06102 2.81473 -0.50915 0.14547 0.13818 2.72416 -2.68429 -0 -0 -1.88331 0.11103 0 0 0 0 0 0.04418 0.57002 0.01338 0.16087 0 -0.19084 0 0.18072 -0.374 0.72373 -6.0393
THR_142 -5.56154 0.47787 5.65003 -0.20029 0.1295 0.07341 3.99213 -2.86118 -0.01879 -0.10887 -4.49133 0.0448 0 0 -1.1796 -0.58178 0 0.02748 0.05427 0.34669 0.05945 0 0.01648 2.26482 -1.0874 -0.11895 0.842 -2.23079
GLY_143 -1.52588 0.12234 1.84684 -4e-05 0 0 0.38046 -0.95583 -0 -0 0.28459 -0.4161 0 0 0 0 0 0.0078 -0.14543 0 0 0 0.39543 0 0.83697 0.17938 0.56269 1.57322
ASN_144 -4.50252 0.3666 3.52778 -0.20502 0.03522 0.33613 1.5265 -1.98654 -0.01077 -0.11079 -1.16117 -0.66122 0 0 -0.69177 0 0 0.00692 -0.04171 0.00135 0 2.37108 -0.59076 0 -0.93687 0.01588 0.27589 -2.43577
ALA_145 -4.64525 0.45962 1.3103 -0.02445 0 0 1.37321 -1.70185 -0.01879 -0.10887 -0.78098 -0.24042 0 0 0 0 0 0.00716 -0.02358 0 0 0 0.08202 0 1.8394 -0.12233 0.20803 -2.38678
LYS_146 -4.5091 0.10782 4.92095 -0.34333 0.0551 0.21476 2.28788 -2.18366 -0.0236 -0.09077 -1.73937 -0.28874 0 0 -1.1851 0 0 0.20548 0.00225 0.00898 1.67089 0 0.15915 0 -1.5107 0.5013 0.24417 -1.49563
PHE_147 -8.03266 0.9029 1.73248 -0.58506 0.02807 0.2699 1.30304 -2.13561 -0 -0 -1.11985 0.18807 0 0 -0.40154 0 0 0.05421 -0.0052 0.00249 0 2.63067 0.07723 0 1.0402 0.3094 0.30984 -3.43142
GLY_148 -2.57422 0.26808 2.56592 -7e-05 0 0 1.17072 -1.32192 -0.01963 -0.09955 -1.44424 -0.37662 0 0 0 0 0 0.05546 -0.17546 0 0 0 -1.52334 0 0.83697 -0.60595 0.23362 -3.01024
GLY_149 -2.66258 0.14297 3.57067 -0.00059 0 0 2.05369 -1.76808 -0.02289 -0.12832 -1.92571 -0.22481 0 0 0 0 0 0.05489 -0.06085 0 0 0 -0.62934 0 0.83697 0.02518 0.19598 -0.54284
GLU_150 -3.18098 0.17233 3.44598 -0.29447 0.06538 0.34218 0.76086 -1.49252 -0.03636 -0.29483 -0.50158 -0.29363 0 0 0 0 0 0.06342 -0.04421 0.0078 0 2.96433 0.07335 0 -2.7348 0.33736 0.24895 -0.39143
ASN_151 -8.78758 0.74158 6.95515 -0.20675 0.03905 0.30381 4.42952 -3.71115 -0.01436 -0.15226 -3.86328 -0.66496 0 0 -1.1851 -1.07831 0 0.0684 -0.00377 0.00711 0 2.34142 0.6022 0 -0.93687 0.17253 0.33192 -4.6117
THR_152 -6.49209 0.51682 4.29824 -0.17582 0.11446 0.06357 2.35116 -2.50127 -0.02127 -0.16168 -2.46986 -0.37522 0 0 -0.76272 0 0 0.03416 0.08391 0.02348 0.19705 0 -0.10457 2.3722 -1.0874 0.29986 0.39142 -3.4056
ILE_153 -8.02597 1.02555 1.26006 -0.46026 0.31015 0.09328 2.49395 -2.00259 -0 -0 -2.75984 0.08608 0 0 0 0 0 0.00608 -0.04828 0.11021 0.45645 0 -0.77462 0 0.73287 -0.18731 0.42745 -7.25674
VAL_154 -7.89765 1.07747 2.70635 -0.26643 0.18131 0.05417 2.8657 -2.56205 -0.00715 -0.02565 -2.4214 -0.23114 0 0 0 0 0 0.0146 -0.07916 0.00075 0.33628 0 -0.79792 0 1.9342 -0.4819 0.40251 -5.19713
VAL_155 -7.59082 0.73799 1.32543 -0.26914 0.18114 0.05586 2.67013 -2.19434 -0.00149 -0.00493 -2.58475 -0.35748 0 0 0 0 0 0.00459 0.06753 0.17182 0.22354 0 -0.75917 0 1.9342 -0.41832 0.37495 -6.43326
LYS_156 -8.13501 1.436 6.61676 -0.56378 0.1131 0.40457 3.48536 -3.02437 -0.01663 -0.0628 -5.24003 0.23784 0 0 0 0 0 0.00715 -0.04094 0.25809 2.66268 0 0.26987 0 -1.5107 -0.18733 0.7032 -2.58698
VAL_157 -8.0349 0.97307 3.15969 -0.27235 0.21427 0.0549 2.89113 -2.85065 -0.00193 -0.00618 -2.88208 -0.3297 0 0 0 0 0 0.01421 0.04501 0.2733 0.25698 0 -0.77544 0 1.9342 -0.19721 0.8081 -4.72556
GLU_158 -6.25602 0.70608 8.20017 -0.23133 0.04647 0.40108 3.51813 -3.31587 -0.02674 -0.29418 -5.17245 -0.47952 0 0 0 -0.15967 0 0.3673 0.09631 0.15976 0 3.40562 0.19618 0 -2.7348 0.24415 0.59903 -0.73031
ASN_159 -6.52895 0.49501 5.60479 -0.34362 0.12659 0.66123 2.24016 -2.87189 -0.0561 -0.51936 -1.46053 -0.88082 0 0 0 0 0 0.15487 0.07134 0.00261 0 1.91926 -0.5796 0 -0.93687 0.47972 0.49457 -1.9276
ARG_160 -5.28074 0.26144 6.58384 -0.87171 0.17966 0.64904 1.96447 -2.62836 -0.01081 -0.09291 -2.61501 0.22243 0 0 0 -0.85205 0 0.08964 -0.08241 0.0898 3.02027 0 0.06488 0 -1.2888 0.07636 0.56149 0.0405
LEU_161 -5.23129 0.67681 2.11855 -0.47049 0.36369 0.07821 0.93801 -1.60092 -0 -0 0.28182 0.27557 0 0 0 0 0 0.01061 0.08366 0.05139 0.3966 0 -0.35782 0 0.18072 -0.07855 0.80298 -1.48047
PRO_162 -4.81616 0.59555 3.63903 -0.19558 0.00989 0.14459 1.40802 -1.64224 -0.00975 -0.09793 -1.06543 -0.08153 0 0 0 0 0 0.03128 0.02801 0.00645 0.48502 0 -0.39473 0 -2.4119 -0.10173 0.68825 -3.7809
SER_163 -6.06113 0.41037 5.04018 -0.04457 0.03352 0.08625 1.2148 -2.40738 -0.00641 -0.05656 -0.54457 -0.07019 0 0 0 0 0 0.24033 -0.12336 0.00638 0.33234 0 -0.20499 0.60041 -0.77834 1.17697 0.45495 -0.70101
SER_164 -4.40946 0.19283 5.62387 -0.03055 0.00011 0.05396 2.30163 -2.47241 -0 -0 -0.98042 -1.17386 0 0 -1.53244 0 0 0.04552 -0.00911 0.03008 0.68406 0 -0.42632 0.7502 -0.77834 1.46101 0.52842 -0.14122
ARG_165 -6.71982 0.50767 7.67094 -0.62065 0.09468 0.40401 2.26403 -2.9699 -0.04814 -0.27912 -2.43512 0.17898 0 0 0 -1.71999 0 0.0191 -0.04832 0.17699 2.09821 0 -0.0369 0 -1.2888 0.02299 0.67753 -2.05166
TRP_166 -10.0847 1.42892 6.66251 -1.26083 0.07505 0.97797 3.24283 -3.61812 -0.00844 -0.07063 -2.53924 -0.46656 0 0 -1.01782 -0.54005 0 0.04547 0.02227 0.0629 0 1.36933 -0.5011 0 1.6906 -0.1157 0.86732 -3.77805
TYR_167 -10.9062 1.28399 5.51913 -0.87111 0.05167 0.20371 2.46384 -3.59322 -0.04609 -0.32043 -1.90265 -0.40756 0 0 0 -0.7276 0 0.02676 -0.0976 0.07018 0 1.91832 0.03414 0.24066 1.2797 -0.00899 0.76324 -5.0261
SER_168 -5.32858 0.4766 4.50887 -0.03058 0.00175 0.04038 2.74892 -2.35837 -0.00753 -0.12616 -1.66934 -0.86294 0 0 -1.93698 0 0 0.0512 0.05575 0.0003 1.14371 0 0.36235 1.72602 -0.77834 0.31712 0.82015 -0.84572
GLY_169 -4.61253 0.62613 3.41413 -0.00054 0 0 1.4115 -2.02451 -0.00349 -0.03906 -1.52499 -0.18187 0 0 -0.80533 0 0 0.03676 -0.02284 0 0 0 -1.51506 0 0.83697 0.52268 0.78762 -3.09444
SER_170 -6.57375 0.85287 6.144 -0.03747 0 0.08379 3.01854 -3.05605 -0.07261 -0.30259 -2.38115 0.15827 0 0 -0.45781 0 0 0.03509 -0.02053 0.01967 0.36559 0 -0.32651 0.60965 -0.77834 -0.0085 0.50361 -2.22422
GLY_171 -4.87502 0.41639 3.59256 -0.00038 0 0 2.522 -2.26534 -0 -0 -2.97817 -0.26256 0 0 0 0 0 0.00871 -0.04079 0 0 0 -1.53648 0 0.83697 0.30262 0.50381 -3.77569
ILE_172 -8.74267 0.92517 1.30203 -0.50041 0.54973 0.13224 2.53435 -2.21137 -5e-05 -0.00082 -1.83879 -0.37346 0 0 -0.76212 0 0 0.01285 0.01062 0.01047 0.32615 0 0.12315 0 0.73287 0.52584 0.78809 -6.45611
TYR_173 -11.0568 1.76795 6.35833 -0.68473 0.28656 0.32793 3.99389 -4.09275 -0.0005 -0.01785 -2.05282 -0.33761 0 0 0 0 0 0.03373 0.0993 0.15147 0 3.15495 0.11151 0.041 1.2797 0.11956 2.25424 1.73703
ARG_174 -9.98407 1.15452 8.77018 -0.49568 0.13229 0.27957 3.41682 -4.23263 -0 -0 -3.38903 0.30064 0 0 -1.66924 0 0 0.01446 0.03964 0.61879 2.05841 0 0.03393 0 -1.2888 0.14958 2.32911 -1.76151
ASP_175 -3.57515 0.08302 5.13026 -0.10217 0.00172 0.27634 2.56274 -2.13671 -0.00327 -0.03813 -5.30595 -0.47124 0 0 0 -1.15131 0 0.01684 0.07131 8e-05 0 1.91659 0.01211 0 -2.3716 0.01735 0.99242 -4.07477
VAL_176 -7.40761 0.63224 3.00412 -0.26632 0.15151 0.05425 2.71024 -2.50527 -0 -0 -3.36482 -0.24621 0 0 -0.99996 0 0 0.02788 -0.07716 0.00356 0.31618 0 -0.8017 0 1.9342 -0.42972 0.53064 -6.73395
THR_177 -6.15671 0.41372 4.62875 -0.10751 0.0548 0.08425 2.926 -2.58694 -0.02461 -0.27364 -2.88043 -0.58624 0 0 0 0 0 0.05298 0.21201 0.03988 0.13376 0 -0.36359 2.3039 -1.0874 -0.45854 0.34539 -3.33018
LEU_178 -7.42193 0.86348 2.17363 -0.44253 0.11958 0.07541 2.57473 -2.17009 -0 -0 -2.55336 0.10128 0 0 0 0 0 0.06933 0.03892 0.02208 0.61913 0 -0.2934 0 0.18072 -0.36406 0.5961 -5.81095
THR_179 -5.68431 0.69362 4.67242 -0.16327 0.08113 0.05647 3.21434 -2.61488 -0.0093 -0.16003 -3.41932 -0.33273 0 0 0 -0.63312 0 0.02141 -0.03416 0.02152 0.19375 0 -0.19615 2.30541 -1.0874 -0.08198 0.56056 -2.59602
VAL_180 -5.28934 0.7693 1.37557 -0.26781 0.14283 0.05695 1.49623 -1.60284 -0.00011 -0.00167 -2.11828 -0.33503 0 0 0 0 0 0.06995 -0.07987 0.00116 0.22919 0 -0.74798 0 1.9342 -0.15344 0.28099 -4.24
THR_181 -6.03655 0.30281 5.38825 -0.12396 0.09634 0.09501 2.88825 -2.60757 -0.00265 -0.0431 -3.67203 -0.53741 0 0 -0.65588 0 0 0.00946 0.30647 0.34394 0.10068 0 -0.47214 2.27791 -1.0874 -0.44782 0.64027 -3.23711
ASP_182 -5.68383 0.47638 7.81946 -0.13372 0.00196 0.39141 3.23742 -3.19909 -0.01605 -0.09564 -5.07477 -0.96608 0 0 -1.73498 -0.66382 0 0.0064 0.00813 0.01679 0 3.68715 0.04253 0 -2.3716 -0.26078 0.79557 -3.71715
GLY_183 -3.69366 0.36571 3.8454 -5e-05 0 0 1.66923 -2.05906 -0.00037 -0.00097 -1.6196 -0.4296 0 0 0 0 0 0.00748 0.12505 0 0 0 0.39055 0 0.83697 0.12385 0.43876 -0.00031
VAL_184 -6.87398 0.9453 2.30286 -0.27205 0.14658 0.05532 1.93793 -2.23962 -0 -0 -1.67846 -0.16973 0 0 -1.0791 0 0 0.01045 0.24542 0.01415 0.17051 0 -0.59117 0 1.9342 -0.06235 0.51604 -4.68772
HIS_185 -8.92097 0.45726 7.81753 -0.85045 0.0405 1.12945 3.78167 -4.03137 -0.01487 -0.123 -3.98095 -0.37486 0 0 0 -0.61541 0 0.00818 0.14968 0.01406 0 1.86828 -0.31998 0 -0.45461 -0.24284 0.81053 -3.85217
VAL_186 -6.95424 0.60874 2.47034 -0.27752 0.14765 0.05665 2.38446 -2.26215 -0.02227 -0.10952 -2.09202 0.06163 0 0 -1.46909 0 0 0.02919 -0.01583 0.00135 0.06439 0 -0.42544 0 1.9342 -0.33128 0.69834 -5.50244
GLY_187 -2.97062 0.16115 3.60373 -0.00018 0 0 1.96496 -1.84326 -0.00583 -0.09116 -2.38368 -0.19268 0 0 0 0 0 0.03856 -0.07621 0 0 0 0.14988 0 0.83697 -0.14732 0.34075 -0.61493
ASN_188 -2.51044 0.34087 2.89211 -0.2255 0.02875 0.40455 0.47493 -1.40616 -0 -0 0.46496 -0.55758 0 0 0 0 0 0.01932 -0.01522 0.00035 0 2.81685 -0.15417 0 -0.93687 0.13432 0.2002 1.97128
ASN_189 -4.3134 0.2657 4.05105 -0.19243 0.0207 0.32105 0.85978 -2.03773 -0.02028 -0.13321 0.2592 -1.03578 0 0 0 0 0 0.01914 0.06595 0.01894 0 1.89582 -1.02267 0 -0.93687 -0.50612 0.26845 -2.1527
GLY_190 -3.99784 0.57994 3.54269 -5e-05 0 0 2.05482 -2.04398 -0.01345 -0.04909 -2.28634 -0.38821 0 0 0 0 0 0.01313 -0.09843 0 0 0 0.23015 0 0.83697 -0.50097 0.57853 -1.54215
VAL_191 -5.73143 0.64183 1.19694 -0.27799 0.19969 0.06337 1.41505 -1.68512 -0.00285 -0.06625 -1.31707 -0.32664 0 0 -0.67483 0 0 0.01785 0.02935 0.00199 0.20757 0 -0.75033 0 1.9342 -0.19682 0.56556 -4.75592
ALA_192 -3.80297 0.23705 2.74418 -0.02509 0.00052 0 2.35065 -1.70794 -0.02463 -0.0946 -2.21662 -0.37594 0 0 0 0 0 0.00855 -0.05001 0 0 0 0.57386 0 1.8394 0.17696 0.21703 -0.14959
ILE_193 -7.54409 0.58415 0.00706 -0.53984 0.26206 0.15504 0.88118 -1.40718 -0.00178 -0.01192 -1.08491 0.07337 0 0 -1.03601 0 0 0.02296 -0.00188 0.11129 3.32492 0 -0.76567 0 0.73287 0.17003 0.32865 -5.7397
LYS_194 -5.32553 0.58991 4.0852 -0.33531 0.03423 0.14816 2.30682 -1.86034 -0.0251 -0.09317 -2.31349 0.06699 0 0 0 0 0 0.00489 -0.01866 0.4153 2.2231 0 0.14397 0 -1.5107 -0.24568 0.4183 -1.2911
THR_195 -4.91301 0.74054 2.41529 -0.17074 0.05076 0.13888 1.42062 -1.57788 -0.00568 -0.06974 -0.84753 -1.82433 0 0 0 0 0 0.03116 0.6042 0.00039 0.51402 0 0.11202 2.36918 -1.0874 -0.02665 0.9743 -1.15163
PRO_196 -3.45678 0.64173 2.41447 -0.08894 0.0004 0.05582 0.45378 -0.77331 -0 -0 0.6523 0.72561 0 0 0 0 0 0.40563 -0.11515 0.04162 0.56211 0 -0.29486 0 -2.4119 -0.22653 1.35748 -0.05651
SER_197 -3.94761 0.4653 4.39418 -0.03087 0.02533 0.02983 2.00991 -2.0358 -2e-05 -0.00039 -1.77784 0.22262 0 0 0 0 0 0.16774 0.13673 0.00026 0.49035 0 -0.03291 0.60575 -0.77834 0.26027 0.88368 1.08816
LEU_198 -8.84791 1.22927 3.1861 -0.71734 0.24225 0.2937 2.51029 -2.64023 -0.00439 -0.05176 -1.54906 0.08133 0 0 0 0 0 0.03805 -0.06537 0.12742 1.19948 0 -0.28725 0 0.18072 0.31276 0.57988 -4.18206
ALA_199 -3.55597 0.43762 1.54822 -0.02461 0.00015 0 0.36531 -1.43519 -0.00129 -0.01798 -0.0835 -0.40196 0 0 0 0 0 0.01086 -0.07823 0 0 0 -0.31124 0 1.8394 -0.49449 0.44185 -1.76104
THR_200 -2.51803 0.25606 2.84376 -0.11194 0.06925 0.05968 1.24675 -1.42386 -0 -0 0.06139 -1.2597 0 0 0 0 0 0.03843 0.0579 0.0023 0.17825 0 -0.61615 2.26356 -1.0874 -0.4341 0.42508 0.05125
GLN_201 -7.3625 0.37255 7.02714 -0.2834 0.05314 0.22769 3.99759 -3.45153 -0 -0 -3.48282 -0.5678 0 0 -0.9984 -0.79258 0 0.00651 -0.03892 0.01693 0 2.82728 -0.15146 0 -0.18838 -0.3105 0.48947 -2.60999
ASN_202 -4.55096 0.35787 3.24609 -0.27557 0.02536 0.52902 1.44609 -1.88303 -0.01385 -0.11707 -0.54781 -0.53003 0 0 0 0 0 0.02333 -0.11076 0.13353 0 2.59857 -0.01738 0 -0.93687 -0.05889 0.50595 -0.17639
GLY_203 -1.73289 0.056 1.91497 -8e-05 0 0 0.57659 -0.97058 -0.00568 -0.06034 -0.70079 -0.38877 0 0 -0.5152 0 0 0.01662 -0.16575 0 0 0 -1.51953 0 0.83697 -0.19099 0.28923 -2.56023
GLY_204 -2.93091 0.13648 3.62876 -0.00032 0 0 2.25888 -1.83806 -0 -0 -2.57671 -0.17866 0 0 0 0 0 0.00576 -0.08352 0 0 0 -1.13562 0 0.83697 0.06449 0.11543 -1.69705
ASN_205 -2.89416 0.20799 1.98988 -0.19442 0.02004 0.29968 0.8615 -1.25636 -0.01575 -0.16486 -0.14056 -0.55321 0 0 0 0 0 0.01813 -0.05003 0.03619 0 2.93022 -0.60553 0 -0.93687 0.30136 0.17223 0.02547
VAL_206 -8.08111 0.73601 3.05423 -0.27673 0.18465 0.05713 2.55209 -2.60095 -1e-05 -8e-05 -2.74977 -0.00152 0 0 0 0 0 0.00364 -0.07877 0.05859 0.112 0 -0.47814 0 1.9342 -0.33494 0.26133 -5.64816
THR_207 -4.64937 0.29862 3.23894 -0.18419 0.12243 0.07287 2.20335 -1.88259 -0.02159 -0.18356 -2.2235 -0.17155 0 0 -0.9984 -0.79258 0 0.00415 0.11739 3e-05 0.06052 0 0.11095 4.102 -1.0874 -0.21448 0.31071 -1.76727
MET_208 -9.56575 1.02772 2.87696 -0.33951 0.12119 0.0653 2.64637 -2.36473 -0.00037 -0.00095 -2.51328 -0.27537 0 0 0 0 0 0.00335 -0.02956 0.04375 1.62303 0 0.18886 0 0.60916 0.43774 0.38493 -5.06116
ASN_209 -5.23962 0.2726 4.73169 -0.17466 0.01335 0.26563 2.83236 -2.44967 -0.01513 -0.05633 -2.9336 -0.4722 0 0 0 0 0 0.01395 -0.04015 0.00065 0 2.42484 0.04891 0 -0.93687 0.4405 0.42643 -0.84731
LEU_210 -7.71473 0.71947 3.09702 -0.45811 0.29778 0.1137 2.72586 -2.4034 -0.00037 -0.00095 -2.66668 0.02845 0 0 0 0 0 0.0655 0.20917 0.20975 1.5661 0 -0.12603 0 0.18072 -0.02425 0.37298 -3.80803
THR_211 -4.18538 0.25336 3.27058 -0.16602 0.07783 0.05999 2.48751 -1.98211 -0.01804 -0.07323 -2.269 -0.3221 0 0 0 0 0 0.0368 -0.06161 0.00502 0.17124 0 -0.10024 2.27856 -1.0874 0.00464 0.34072 -1.27888
THR_212 -6.75828 0.76799 3.48615 -0.17933 0.13244 0.06795 3.15566 -2.4951 -0 -0 -2.6604 -0.27263 0 0 0 0 0 0.02555 0.01279 0.00298 0.16279 0 -0.13109 2.28417 -1.0874 0.13155 0.31548 -3.03875
LYS_213 -4.76159 0.28834 4.97458 -0.38361 0.05859 0.2231 3.58431 -2.43915 -0.01597 -0.06302 -5.84787 0.20474 0 0 0 -0.82067 0 0.00543 -0.0851 0.04874 2.88061 0 0.21242 0 -1.5107 0.09642 0.27157 -3.07884
VAL_214 -6.75716 0.63952 1.64917 -0.26591 0.15299 0.05402 2.50228 -2.22977 -0 -0 -2.58776 -0.21638 0 0 0 0 0 0.00389 -0.06715 0.03981 0.29665 0 -0.79469 0 1.9342 -0.18201 0.25859 -5.56971
ALA_215 -4.59674 0.35646 3.28481 -0.02316 0 0 2.58116 -2.20889 -0.00726 -0.02781 -2.91519 -0.28883 0 0 0 0 0 0.01308 0.11304 0 0 0 0.14168 0 1.8394 -0.05468 0.2426 -1.55034
ASN_216 -8.09785 0.29635 7.33464 -0.34297 0.16953 0.66228 4.41118 -4.00499 -0.02701 -0.18874 -4.50871 -0.85332 0 0 -1.55693 -0.86081 0 0.01176 -0.03094 0.05714 0 1.95471 -0.46437 0 -0.93687 0.35262 0.27077 -6.35252
ASP_217 -3.37992 0.08768 4.54237 -0.12009 0.01811 0.36901 2.08269 -2.06033 -0 -0 -3.31675 -0.22657 0 0 0 -0.61541 0 0.00348 -0.06618 0.05921 0 2.42969 -0.41779 0 -2.3716 -0.189 0.279 -2.8924
THR_218 -4.39014 0.39838 4.00534 -0.12184 0.05766 0.07255 2.46544 -2.25891 -0.01936 -0.08992 -1.35249 -0.56803 0 0 -1.54465 -0.86081 0 0.0173 -0.03179 0.3942 0.16343 0 -0.47501 4.13675 -1.0874 -0.28381 0.27843 -1.09467
LYS_219 -1.22057 0.06738 0.7058 -0.32857 0.05244 0.18838 0.07443 -0.483 -0 -0 0.39935 -0.20009 0 0 0 0 0 0.00771 -0.08425 0.00057 1.69654 0 -0.02602 0 -1.5107 -0.08319 0.26822 -0.47557
ALA_220 -2.72417 0.28941 2.79431 -0.02219 0 0 1.61637 -1.63039 -0.00372 -0.0578 -0.53586 -0.39637 0 0 -1.65064 0 0 0.00858 -0.00755 0 0 0 -0.43737 0 1.8394 -0.1385 0.15386 -0.90263
ALA_221 -2.6885 0.20125 1.14165 -0.0237 0 0 0.708 -1.15285 -0 -0 -0.37156 -0.17597 0 0 0 0 0 0.01024 -0.0218 0 0 0 -0.18155 0 1.8394 -0.36817 0.09719 -0.98637
ALA_222 -4.13207 0.21868 2.81662 -0.02288 0 0 2.12627 -1.93455 -0.00294 -0.04222 -1.73116 -0.37267 0 0 0 0 0 0.05571 -6e-05 0 0 0 -0.08135 0 1.8394 -0.25428 0.17189 -1.34559
ASN_223 -3.20558 0.13577 2.69236 -0.18528 0.01605 0.28518 1.16012 -1.51071 -0.02475 -0.10504 -1.17433 -0.56735 0 0 0 0 0 0.02403 0.13365 0.0005 0 2.9025 -0.49632 0 -0.93687 0.06576 0.27355 -0.51676
ILE_224 -7.95647 0.99733 2.40601 -0.61189 0.44091 0.11284 2.33157 -2.56919 -0.01216 -0.15121 -2.93973 0.37964 0 0 0 0 0 0.04616 0.33121 0.02966 0.9511 0 -0.72039 0 0.73287 -0.28231 0.55219 -5.93185
THR_225 -5.47052 0.46775 4.17398 -0.11365 0.03616 0.08843 2.48958 -2.39847 -0.02947 -0.21936 -2.71325 -0.56275 0 0 0 0 0 0.00389 0.02196 0.02226 0.2053 0 -0.27314 2.30905 -1.0874 -0.28384 0.74612 -2.58738
LEU_226 -7.88388 0.85638 1.84019 -0.47802 0.20901 0.09491 2.81176 -2.17625 -0 -0 -2.21656 0.07038 0 0 -0.59453 0 0 0.01473 0.13957 0.05863 0.68874 0 -0.22571 0 0.18072 -0.17949 0.53354 -6.25588
LYS_227 -4.82612 0.3686 4.93082 -0.37448 0.04373 0.18246 2.69151 -2.19524 -0.01563 -0.06219 -3.04586 -0.03581 0 0 0 0 0 0.00668 -0.04756 0.01077 1.99285 0 0.35879 0 -1.5107 0.03812 0.4661 -1.02316
GLN_228 -7.76473 1.11395 5.47259 -0.27949 0.05633 0.25233 4.0519 -2.92828 -0 -0 -4.31719 -0.64285 0 0 0 -1.52751 0 0.03398 0.02296 0.07884 0 3.2224 0.21073 0 -0.18838 0.17541 0.58396 -2.37306
THR_229 -5.71049 0.57049 3.00703 -0.17546 0.10892 0.06411 2.60621 -2.09459 -0.02052 -0.07776 -2.64516 -0.27955 0 0 0 0 0 0.05822 0.0243 0.00243 0.2276 0 -0.17888 2.30784 -1.0874 0.09521 0.54322 -2.65423
VAL_230 -7.32346 0.77411 1.47588 -0.27968 0.23022 0.05893 2.25746 -2.05867 -0.00564 -0.05482 -3.08721 -0.37052 0 0 0 0 0 0.05419 -0.02628 0.03287 0.20001 0 -0.72622 0 1.9342 -0.14467 0.39775 -6.66155
PHE_231 -10.5165 0.92021 4.19868 -1.00667 0.10798 0.59726 2.50096 -3.18058 -0.02333 -0.16542 -2.47353 -0.16367 0 0 0 0 0 0.05818 0.02931 0.0051 0 1.75406 -0.41469 0 1.0402 0.44234 1.0525 -5.23753
PRO_232 -4.77179 0.45656 2.27296 -0.12288 0.00462 0.08958 1.07516 -1.26417 -0 -0 -1.13359 0.22511 0 0 0 0 0 0.01011 -0.09903 0.00576 0.13111 0 -0.96659 0 -2.4119 0.26254 1.06225 -5.17419
LYS_233 -4.83057 0.23029 6.32661 -0.3666 0.06675 0.1655 2.97065 -2.48339 -0.00213 -0.02322 -4.59979 0.16388 0 0 0 -1.20961 0 0.01627 0.0172 0.01817 1.72067 0 0.007 0 -1.5107 -0.6356 0.45386 -3.50478
GLY_234 -0.88176 0.04284 1.13477 -6e-05 0 0 0.26852 -0.53238 -0.01913 -0.15373 0.35102 -0.32891 0 0 0 0 0 0.11973 2.20296 0 0 0 -1.48538 0 0.83697 -0.75357 16.6008 17.4027
GLY_235 -2.05856 0.1859 1.92896 -0.0001 0 0 0.61583 -1.02118 -0 -0 -0.57489 -0.15706 0 0 0 0 0 0.50724 -0.08561 0 0 0 -1.08318 0 0.83697 -0.41307 16.8698 15.551
LYS_236 -3.31469 0.29659 2.90257 -0.47776 0.12647 0.2753 1.51626 -1.55336 -0 -0 -1.05576 -0.07776 0 0 0 0 0 0.11166 0.0917 0.01148 1.81505 0 0.07326 0 -1.5107 0.08568 0.75237 0.06836
THR_237 -4.11849 0.47483 2.09379 -0.12634 0.05599 0.0584 1.15594 -1.58412 -0.01393 -0.11882 -0.74062 -0.79334 0 0 0 0 0 0.15292 0.05213 0.06113 0.10434 0 0.10038 2.27311 -1.0874 -0.05458 0.37158 -1.68312
ASP_238 -1.83219 0.28687 2.32121 -0.11401 0.00687 0.34767 0.69204 -1.1038 -0.01393 -0.11882 0.25025 -0.44108 0 0 0 0 0 0.02677 -0.08654 0.02633 0 1.80023 -0.04178 0 -2.3716 -0.26225 0.34253 -0.28523
ALA_239 -3.23612 0.41689 2.60643 -0.02893 0.00947 0 1.66506 -1.53692 -0.00564 -0.05482 -1.18458 -0.43155 0 0 0 0 0 0.00756 -0.02738 0 0 0 0.26512 0 1.8394 -0.31879 0.28376 0.26895
ALA_240 -4.32425 0.7149 2.0002 -0.02436 0 0 1.64293 -1.80654 -0 -0 -0.62221 -0.1891 0 0 0 0 0 0.00423 -0.02417 0 0 0 -0.16305 0 1.8394 -0.49968 0.28475 -1.16694
ILE_241 -6.61484 0.57553 1.94276 -0.58922 0.38263 0.18758 2.631 -1.91118 -0.02083 -0.0999 -2.51315 -0.05787 0 0 0 0 0 0.02308 -0.02276 0.02232 0.60052 0 0.25737 0 0.73287 -0.41199 0.34503 -4.54103
GLY_242 -3.00389 0.17144 2.58536 -0.00075 0 0 1.7017 -1.57569 -0.02083 -0.0999 -1.86686 -0.25277 0 0 0 0 0 0.11237 -0.04904 0 0 0 -1.51851 0 0.83697 0.66651 0.31107 -2.00284
THR_243 -3.26009 0.48391 1.16953 -0.11927 0.06119 0.09088 0.6636 -1.04249 -0 -0 -1.08974 -0.54875 0 0 0 0 0 0.02362 0.10892 0.02343 0.14627 0 -0.25999 2.30818 -1.0874 0.46489 0.37104 -1.49228
VAL_244 -5.89115 0.82186 3.03274 -0.36047 0.27715 0.0868 2.72062 -2.13314 -0 -0 -1.97297 -0.20055 0 0 0 0 0 0.02667 0.25655 0.00371 0.72826 0 -0.22986 0 1.9342 -0.23323 0.50686 -0.62597
THR_245 -2.47053 0.29941 1.2194 -0.16329 0.06482 0.05979 0.55781 -0.91706 -0 -0 -0.54501 -0.33173 0 0 0 0 0 0.02736 -0.04865 0.00438 0.1538 0 -0.11208 2.2847 -1.0874 0.05633 0.51532 -0.4326
THR_246 -4.82514 0.20514 3.33572 -0.11904 0.09642 0.0774 2.36402 -1.94744 -0.01216 -0.15121 -2.43714 -0.42951 0 0 -0.59453 0 0 0.02255 0.09827 0.12675 0.03812 0 -0.47224 2.26252 -1.0874 -0.1476 0.41587 -3.18061
ALA_247 -2.13363 0.08907 2.10207 -0.0237 0 0 0.69551 -1.05495 -0 -0 -0.67918 -0.18867 0 0 0 0 0 0.00993 -0.00126 0 0 0 -0.10159 0 1.8394 -0.47941 0.29671 0.3703
SER_248 -2.55205 0.31084 1.72429 -0.02838 0.00071 0.02398 0.24226 -1.00548 -0 -0 -0.67084 -0.25504 0 0 0 0 0 0.03743 -0.03405 0.01417 0.44783 0 0.11438 0.60006 -0.77834 -0.51216 0.25376 -2.06662
LYS_249 -4.20576 0.16924 4.48454 -0.47849 0.11293 0.27558 2.6158 -2.0103 -0.00073 -0.00192 -2.0957 -0.10948 0 0 0 0 0 0.04081 -0.0059 0.02343 1.79243 0 0.08051 0 -1.5107 -0.29891 0.26979 -0.85282
SER_250 -1.85165 0.11521 1.6665 -0.03351 0.00022 0.06126 0.41315 -0.84286 -0.00778 -0.02578 -0.12188 -0.82197 0 0 0 0 0 0.03778 0.01314 0.0057 0.48708 0 0.50068 0.62086 -0.77834 0.1222 0.17712 -0.26288
ILE_251 -6.98632 0.34626 2.63493 -0.45633 0.30741 0.09538 2.52615 -2.43556 -0.00073 -0.00192 -2.46461 -0.03196 0 0 0 0 0 0.00289 -0.03949 0.00711 0.32149 0 -0.72829 0 0.73287 -0.0286 0.24495 -5.95435
ALA_252 -3.48945 0.35206 2.23204 -0.02312 0 0 1.55624 -1.75234 -0.01365 -0.05093 -1.20097 -0.15822 0 0 0 0 0 0.00346 -0.0179 0 0 0 -0.16447 0 1.8394 -0.56653 0.40551 -1.04885
ALA_253 -3.75567 0.48687 1.88357 -0.02615 0.00063 0 0.79414 -1.75926 -0 -0 -0.49829 -0.26747 0 0 0 0 0 0.00613 -0.06531 0 0 0 0.06602 0 1.8394 -0.7428 0.36492 -1.67326
GLY_254 -1.38296 0.04057 2.07011 -6e-05 0 0 1.12763 -1.01064 -0.01811 -0.07923 -1.43153 -0.39338 0 0 0 0 0 0.03622 -0.15656 0 0 0 -1.48071 0 0.83697 -0.89091 0.24191 -2.49069
ALA_255 -3.63401 0.38023 2.64314 -0.01874 0 0 2.31759 -1.96113 -0.01825 -0.07266 -2.1489 -0.16222 0 0 0 0 0 0.01197 0.04408 0 0 0 0.32781 0 1.8394 -0.10619 0.22066 -0.33721
SER_256 -2.60286 0.25932 1.05106 -0.02878 0 0.06701 0.5303 -0.86734 -0 -0 -0.39804 -0.41103 0 0 0 0 0 0.00401 -0.01458 0.0004 0.0875 0 -0.50883 0.6 -0.77834 0.27344 0.26175 -2.47503
ALA_257 -3.1381 0.08602 2.73826 -0.02173 0 0 2.10919 -1.65285 -0 -0 -1.97158 -0.38214 0 0 0 0 0 0.0067 0.03439 0 0 0 -0.51486 0 1.8394 -0.13443 0.26192 -0.73981
ASP_258 -2.75845 0.12782 2.86174 -0.11306 0.00462 0.33115 1.44176 -1.44006 -0.00169 -0.01141 -3.22625 -0.59248 0 0 0 -0.82067 0 0.02386 -0.06678 0.00335 0 3.99864 -0.59727 0 -2.3716 -0.15785 0.24132 -3.12331
VAL_259 -5.58754 0.28421 2.80412 -0.2658 0.13641 0.05271 2.35467 -2.01133 -0.0041 -0.01953 -2.91878 -0.0855 0 0 0 0 0 0.08015 -0.05886 0.0445 0.18268 0 -0.57738 0 1.9342 -0.36092 0.30912 -3.70698
THR_260 -2.46571 0.17268 1.16036 -0.12969 0.07433 0.09459 0.47066 -0.88872 -0.00169 -0.01141 -0.92455 -0.90827 0 0 0 0 0 0.06653 0.06923 0.00405 0.76534 0 -0.11966 2.30522 -1.0874 -0.14214 0.34919 -1.14706
SER_261 -3.8044 0.20455 3.79289 -0.0318 0 0.07411 2.46325 -1.84443 -0.0041 -0.01953 -2.45338 -0.32659 0 0 0 -0.68909 0 0.0154 -0.01166 0.00543 0.06386 0 -0.52112 0.6 -0.77834 -0.09 0.29341 -3.06156
THR_262 -3.63083 0.35369 1.63862 -0.17136 0.08913 0.06266 0.88878 -1.3157 -0 -0 -0.11876 -0.32845 0 0 0 0 0 0.02134 0.00706 0.0099 0.20984 0 -0.15613 2.29464 -1.0874 -0.09964 0.33621 -0.99638
ILE_263 -8.49012 0.98735 2.87615 -0.46081 0.35551 0.08916 2.37279 -2.43251 -0 -0 -2.43516 0.10133 0 0 0 0 0 0.00353 0.08957 0.04249 0.48718 0 -0.75447 0 0.73287 -0.14853 0.58145 -6.00223
THR_264 -3.33117 0.36057 1.5828 -0.17662 0.09471 0.06518 0.7017 -1.28996 -0.00012 -0.0003 -0.40916 -0.25347 0 0 0 0 0 0.00269 -0.06982 0.00051 0.09203 0 0.12704 2.27947 -1.0874 -0.13503 0.59881 -0.84753
ALA_265 -5.86038 0.64324 2.85195 -0.02591 0.00022 0 2.88962 -2.17999 -0 -0 -2.81271 -0.35463 0 0 0 0 0 0.00365 -0.00047 0 0 0 0.51057 0 1.8394 0.30305 0.4638 -1.72857
ALA_266 -2.94125 0.14286 2.23431 -0.03118 0.01925 0 1.38815 -1.27346 -0.00012 -0.0003 -1.63532 -0.46161 0 0 0 0 0 0.00496 0.11054 0 0 0 -0.02754 0 1.8394 0.50992 0.41893 0.29753
SER_267 -3.03271 0.45436 3.58992 -0.03286 0.02335 0.03096 1.93942 -1.72836 -1e-05 -8e-05 -2.34411 0.17689 0 0 -0.5152 0 0 0.01012 -0.05855 0.0046 0.15032 0 0.08566 1.76381 -0.77834 0.90983 0.90152 1.55053
PRO_268 -5.85299 0.76964 1.84277 -0.19363 0.00634 0.14363 0.3734 -0.96572 -0.01954 -0.17741 -0.26018 0.00378 0 0 0 0 0 0.00875 0.04464 0.00697 0.9075 0 -1.0271 0 -2.4119 0.22466 0.97477 -5.60162
LYS_269 -3.84743 0.33099 3.4987 -0.30754 0.02649 0.14308 1.503 -1.52876 -0.03325 -0.15796 -1.23108 0.08174 0 0 0 0 0 0.02915 -0.00642 0.03298 1.99935 0 -0.05513 0 -1.5107 -0.5878 0.47355 -1.14706
LEU_270 -6.83511 0.72624 2.48063 -0.47811 0.18842 0.08127 1.29183 -2.03403 -0.03944 -0.25838 -0.89722 0.29778 0 0 -0.57437 0 0 0.00391 0.1305 0.00487 0.41017 0 -0.29955 0 0.18072 -0.39767 0.57969 -5.43788
TRP_271 -13.2902 0.75795 6.77326 -1.1837 0.19406 0.23202 3.28131 -4.24704 -0.00709 -0.0503 -3.14557 -0.79772 0 0 -1.49485 0 0 0.02202 0.03597 0.02162 0 2.78911 -0.21652 0 1.6906 -0.38823 0.83269 -8.19061
SER_272 -5.66383 0.13664 5.28589 -0.02231 0 0.05437 2.56889 -2.70557 -0.03566 -0.29193 -0.54759 -0.61013 0 0 -0.58237 0 0 0.03213 -0.01559 0.03756 0.07979 0 -0.57616 0.67138 -0.77834 -0.14238 0.57463 -2.53055
ILE_273 -5.59396 0.31343 1.66552 -0.49732 0.35406 0.10145 1.27022 -1.49645 -0.00207 -0.00881 0.92992 -0.02056 0 0 0 0 0 0.00794 -0.068 0.03854 0.57238 0 -0.43649 0 0.73287 0.02418 0.20597 -1.90717
LYS_274 -3.16027 0.33103 4.03058 -0.50463 0.17177 0.3239 1.4752 -1.68842 -0 -0 -3.27785 0.01807 0 0 0 -0.46174 0 0.00523 -0.03398 0.07487 1.88903 0 -0.1723 0 -1.5107 -0.13971 0.32949 -2.30042
ASN_275 -4.38877 0.40711 5.34915 -0.19479 0.01175 0.32728 2.60197 -2.52265 -0.01452 -0.10546 -1.44539 -0.77321 0 0 -0.58237 0 0 0.01444 0.01168 0.00274 0 2.23426 -0.60174 0 -0.93687 -0.31752 0.80622 -0.11667
PRO_276 -5.93635 0.5273 3.57339 -0.17714 0.04334 0.12444 1.16021 -1.71289 -0.00714 -0.03391 -0.15672 0.04341 0 0 0 0 0 0.01138 0.00544 0.00479 0.17494 0 -0.81496 0 -2.4119 0.1063 0.80379 -4.67228
ASN_277 -5.79104 0.31215 5.3126 -0.1941 0.00428 0.27681 1.94789 -2.53597 -0.05559 -0.22883 -2.39599 -0.48362 0 0 -0.57437 0 0 0.0048 -0.07027 0.01025 0 3.21461 -0.27881 0 -0.93687 0.34326 0.27966 -1.83915
LEU_278 -7.63572 0.59074 3.36191 -0.46822 0.22889 0.08511 1.46166 -2.22903 -0.00213 -0.02322 -1.87689 0.11097 0 0 0 0 0 0.00135 -0.00122 0.10224 0.63702 0 -0.24211 0 0.18072 -0.06175 0.29988 -5.4798
TYR_279 -10.2685 0.66833 4.27323 -0.61849 0.09311 0.31016 3.60369 -3.04593 -0.00465 -0.01594 -3.24828 -0.17011 0 0 0 0 0 0.00229 0.03809 0.06267 0 1.92946 -0.42033 0.00888 1.2797 -0.27901 0.38048 -5.42119
THR_280 -5.96187 0.2394 4.50224 -0.16898 0.07543 0.06002 2.81499 -2.56037 -0.03702 -0.2993 -2.55922 -0.42374 0 0 0 0 0 0.01521 0.01688 0.00043 0.14913 0 -0.14851 2.46185 -1.0874 -0.12447 0.27646 -2.75882
VAL_281 -6.39563 0.41205 1.42842 -0.2788 0.13797 0.06079 2.35821 -1.99005 -0.01608 -0.05346 -2.28891 -0.372 0 0 0 0 0 0.09077 -0.05692 0.00424 0.16748 0 -0.52112 0 1.9342 -0.08026 0.34001 -5.11908
ARG_282 -7.05792 0.49654 6.56466 -0.71642 0.11704 0.45197 3.88601 -3.01868 -0.00786 -0.0276 -5.4786 0.5404 0 0 0 -0.79732 0 0.01589 0.01846 0.05513 2.11331 0 0.18112 0 -1.2888 -0.07226 0.32149 -3.70342
THR_283 -6.63538 0.42329 3.9644 -0.17768 0.10677 0.06693 3.18455 -2.45077 -0.02062 -0.06798 -3.32887 -0.31092 0 0 0 -0.83842 0 0.01319 0.04786 0.01222 0.14699 0 -0.08272 2.30259 -1.0874 0.11819 0.228 -4.38576
GLU_284 -6.75063 0.46933 5.29743 -0.21328 0.02599 0.32464 3.16452 -2.64309 -0.00614 -0.02276 -3.52005 -0.54334 0 0 0 0 0 0.01174 -0.03167 0.00023 0 3.33212 0.30682 0 -2.7348 0.17065 0.26847 -3.09383
VAL_285 -7.70852 0.80962 2.35089 -0.29262 0.18608 0.06478 2.92769 -2.51426 -0.02212 -0.08194 -3.70858 -0.22124 0 0 0 0 0 0.00341 -0.05689 0.00419 0.14434 0 -0.51424 0 1.9342 -0.0792 0.38046 -6.39396
LEU_286 -8.29426 0.8686 4.45044 -0.48614 0.20892 0.12915 2.88146 -3.06732 -0.00183 -0.00496 -2.50809 0.00482 0 0 0 0 0 0.03032 -0.03309 0.43284 1.80281 0 -0.13204 0 0.18072 -0.20145 0.65673 -3.08238
ASN_287 -4.90231 0.52612 3.76485 -0.25724 0.04641 0.44406 1.86423 -2.21644 -0.02431 -0.10722 -2.39216 -0.87057 0 0 0 0 0 0.02611 0.16574 0.084 0 1.94339 -0.24149 0 -0.93687 0.00546 0.71604 -2.36219
GLY_288 -1.47148 0.08353 2.25268 -0.00023 0 0 0.79474 -1.06476 -0.01489 -0.1639 -0.11242 -0.31189 0 0 0 0 0 0.20393 -0.2726 0 0 0 -1.36393 0 0.83697 1e-05 0.53353 -0.07071
GLY_289 -1.05964 0.08463 1.04083 -6e-05 0 0 0.1843 -0.58042 -0.01222 -0.0443 0.07643 -0.36045 0 0 0 0 0 0.01777 -0.05971 0 0 0 0.36707 0 0.83697 -0.01012 0.42561 0.9067
LYS_290 -4.289 0.34497 4.19248 -0.38617 0.06241 0.1821 1.96104 -2.04471 -0 -0 -2.03436 0.10583 0 0 0 0 0 0.04319 0.04758 0.00536 2.09929 0 0.23513 0 -1.5107 -0.01124 0.38825 -0.60856
VAL_291 -5.15122 0.50272 1.63911 -0.2773 0.14026 0.05867 0.27121 -1.4788 -0.01222 -0.0443 -0.12299 0.07599 0 0 0 0 0 0.00982 -0.06735 0.01504 0.05194 0 -0.42386 0 1.9342 -0.30002 0.3879 -2.79121
LEU_292 -5.75225 0.45862 3.29174 -0.49917 0.22067 0.12163 1.16352 -1.8175 -0.03013 -0.19141 -1.06979 0.15575 0 0 0 0 0 0.02187 -0.04118 0.0318 0.34112 0 -0.24884 0 0.18072 -0.21041 0.38813 -3.48511
ASP_293 -6.42064 0.31087 8.60035 -0.17063 0.0179 0.54295 4.63383 -3.6601 -0.04234 -0.23212 -6.62067 -1.06388 0 0 -0.86507 -1.68742 0 0.03446 -0.00758 0.00065 0 3.10936 -0.0716 0 -2.3716 0.34311 0.43609 -5.18408
THR_294 -3.88647 0.31429 2.99746 -0.17543 0.09153 0.06514 0.61447 -1.59127 -0 -0 -0.69919 -0.30248 0 0 0 0 0 0.01121 -0.06747 0.0117 0.12718 0 -0.05855 2.27405 -1.0874 0.35346 0.39711 -0.61068
TYR_295 -8.01241 0.58284 4.95282 -0.8249 0.06145 0.14227 2.65272 -2.91162 -0.02626 -0.26686 -2.23774 -0.44401 0 0 0 0 0 0.00815 -0.04406 0.0149 0 2.5708 -0.02327 0.00282 1.2797 -0.00472 0.29262 -2.23476
ASP_296 -3.71471 0.15462 4.17892 -0.1076 0.00253 0.31784 1.47984 -1.95748 -0 -0 -2.706 -0.3043 0 0 0 -0.79732 0 0.0089 -0.01433 0.00046 0 3.17016 0.33496 0 -2.3716 0.16649 0.23961 -1.91902
THR_297 -4.5017 0.24298 3.06724 -0.21646 0.098 0.0918 2.24116 -1.89411 -0.01159 -0.16907 -2.07387 -1.19362 0 0 0 0 0 0.00946 0.03017 2e-05 1.52192 0 -0.21639 2.31154 -1.0874 0.21773 0.28402 -1.24814
GLU_298 -4.30602 0.18247 5.2356 -0.30689 0.06571 0.36001 2.08704 -2.08991 -0.00785 -0.10338 -2.64734 -0.29634 0 0 0 -0.58495 0 0.07106 0.06246 0.0479 0 3.66588 0.04911 0 -2.7348 -0.09432 0.32313 -1.02144
TYR_299 -9.38841 0.78431 3.80798 -0.59038 0.01631 -0.0266 3.35089 -2.8522 -0.00287 -0.01752 -2.69873 -0.36064 0 0 0 0 0 0.03914 -0.00613 0.00445 0 1.69466 -0.32024 0.01283 1.2797 0.24006 0.48181 -4.55157
GLY_300 -3.65938 0.59347 2.01768 -0.00242 0 0 0.9871 -1.31645 -0.00557 -0.01851 -0.07187 -0.42239 0 0 0 0 0 0.13487 0.18677 0 0 0 -0.5055 0 0.83697 0.78384 0.5194 0.05798
PHE_301 -9.49496 0.72045 0.65205 -0.57811 0.08879 0.30186 1.74264 -1.71268 -0.01021 -0.05116 -1.72781 0.08688 0 0 0 0 0 0.01764 0.01966 0.00291 0 2.31583 -0.15117 0 1.0402 0.46879 0.34777 -5.92063
ARG_302 -8.38053 1.04765 5.79356 -0.92368 0.30212 0.69058 2.75682 -3.06426 -0.03585 -0.20067 -3.42934 0.04657 0 0 -1.17648 0 0 0.05597 0.32743 0.81274 1.81645 0 -0.03015 0 -1.2888 0.16375 1.08021 -3.63593
TRP_303 -10.0347 0.89757 2.9316 -1.33888 0.09136 1.11797 2.0078 -2.93699 -0 -0 -2.53035 -0.47435 0 0 -0.65044 0 0 0.02762 -0.00219 0.14855 0 1.69213 -0.25347 0 1.6906 0.28276 1.08577 -6.24762
THR_304 -4.03609 0.43081 1.23527 -0.10797 0.03367 0.07636 0.63608 -1.10818 -0 -0 -0.76697 -0.45792 0 0 0 0 0 0.03641 0.20833 0.06473 0.13347 0 -0.54444 2.33964 -1.0874 -0.09091 0.43204 -2.57309
GLY_305 -2.55031 0.17029 2.9145 -0.00127 0 0 2.07984 -1.5001 -0 -0 -1.44154 -0.35264 0 0 0 0 0 0.04161 -0.10149 0 0 0 -0.36879 0 0.83697 0.22288 0.34765 0.29759
PHE_306 -6.81176 0.87514 -1.17505 -0.54149 0.05451 0.26202 0.09029 -0.80931 -0 -0 -0.02561 -0.12577 0 0 0 0 0 0.01609 -0.0314 0.16101 0 2.42413 -0.20379 0 1.0402 0.62535 0.31129 -3.86414
ASP_307 -4.92671 0.51911 7.50435 -0.21712 0.06832 0.68486 4.34596 -3.29433 -0 -0 -6.2096 -1.29061 0 0 -0.67943 -0.63632 0 0.01544 -0.08137 0.00627 0 2.22563 -0.48663 0 -2.3716 0.08821 0.442 -4.29358
ALA_308 -3.55951 0.28866 2.01293 -0.0245 0.00026 0 1.18873 -1.68206 -0.0168 -0.10754 -0.22784 -0.41412 0 0 0 0 0 0.31059 -0.15483 0 0 0 -0.21525 0 1.8394 -0.25241 0.37457 -0.63972
THR_309 -2.96332 0.42448 3.71056 -0.1289 0.07749 0.06776 1.62691 -1.7289 -0 -0 -2.58941 -0.15402 0 0 -0.67943 -0.63632 0 0.04974 -0.04122 0.06176 0.13398 0 -0.57913 4.25535 -1.0874 -0.31771 0.4368 -0.06091
SER_310 -3.49235 0.16943 4.24223 -0.02671 0.01129 0.02789 1.33355 -1.92834 -0.01191 -0.14763 -0.17001 0.34672 0 0 0 0 0 0.05207 0.01246 0.00599 0.88416 0 -0.1466 0.61558 -0.77834 0.18186 0.5173 1.69865
GLY_311 -3.45892 0.04599 3.73495 -0.00031 0 0 2.18809 -1.95469 -0 -0 -2.17455 -0.23458 0 0 0 0 0 0.02202 0.00113 0 0 0 -1.52909 0 0.83697 0.5179 0.59208 -1.41301
PHE_312 -9.77954 1.23608 1.86469 -0.77711 0.04406 0.06015 2.15148 -2.42352 -0.00366 -0.0332 -1.86569 -0.35818 0 0 0 0 0 0.01216 0.09219 0.1074 0 2.86422 -0.20307 0 1.0402 -0.03127 0.68164 -5.32099
SER_313 -5.08609 0.37861 4.60638 -0.03054 0 0.07186 2.56991 -2.49834 -0.0176 -0.15299 -1.99367 -0.2879 0 0 0 0 0 0.00282 0.00621 0.012 0.47729 0 -0.19355 0.60428 -0.77834 -0.19805 0.46516 -2.04254
LEU_314 -7.85443 0.63825 3.04401 -0.58134 0.13406 0.15997 2.20947 -2.47042 -0 -0 -1.5002 0.17527 0 0 0 0 0 0.00446 -0.06421 0.00395 0.78784 0 -0.13979 0 0.18072 0.17498 0.32031 -4.77711
ASN_315 -7.09522 0.70959 4.78258 -0.19457 0.02972 0.3353 2.83568 -2.77015 -0.00707 -0.0502 -2.46765 -1.04865 0 0 -1.29793 0 0 0.01393 -0.09427 0.06808 0 1.88387 -0.99629 0 -0.93687 -0.28146 0.30725 -6.27432
GLY_316 -1.9729 0.19977 2.24208 -6e-05 0 0 0.06597 -1.10895 -0.0176 -0.15299 0.09803 -0.38373 0 0 0 0 0 0.00661 -0.14767 0 0 0 -1.48897 0 0.83697 -0.91195 0.31166 -2.42374
GLU_317 -3.48103 0.36498 4.45898 -0.2076 0.0302 0.29604 2.38753 -2.07539 -0 -0 -2.37905 -0.47863 0 0 0 0 0 0.00808 -0.01839 0.0139 0 3.07282 0.06621 0 -2.7348 -0.47587 0.27406 -0.87796
LYS_318 -5.00354 0.44717 3.49482 -0.57952 0.31292 0.52074 1.02221 -1.63448 -0 -0 -1.43491 -0.07133 0 0 0 0 0 0.03591 -0.01973 0.26949 4.28621 0 -0.00045 0 -1.5107 -0.2028 0.18885 0.12085
VAL_319 -5.79596 0.56955 2.73061 -0.26947 0.14201 0.05911 1.87939 -2.0697 -0 -0 -0.42058 -0.34375 0 0 0 0 0 0.00876 -0.02159 0.07743 0.25224 0 -0.64667 0 1.9342 -0.31979 0.32131 -1.91291
LYS_320 -6.82123 0.41394 6.41003 -0.5772 0.19298 0.25885 1.86485 -2.82152 -0.06307 -0.34 -3.54271 0.3561 0 0 0 0 0 0.01385 -0.02219 0.13462 3.17616 0 0.01668 0 -1.5107 -0.27443 0.60543 -2.52956
LEU_321 -7.89153 0.65032 2.71734 -0.47813 0.16142 0.12228 2.62151 -2.32195 -0.00547 -0.06741 -2.01442 0.08259 0 0 0 0 0 0.00978 0.06724 0.03078 0.66076 0 0.01818 0 0.18072 0.10273 0.80055 -4.55271
LYS_322 -7.87704 0.50334 8.30892 -0.33097 0.04467 0.19647 4.33186 -3.5181 -0.00971 -0.04719 -7.29314 -0.19084 0 0 -0.76143 0 0 0.01932 0.02264 0.26499 1.51923 0 0.22685 0 -1.5107 0.63913 0.87498 -4.58671
GLY_323 -5.08645 0.77541 3.59582 -0.00054 0 0 2.70403 -2.35838 -0.00547 -0.06741 -3.05928 -0.25966 0 0 0 0 0 0.04468 -0.05501 0 0 0 0.17165 0 0.83697 0.84544 0.88328 -1.03492
VAL_324 -8.74644 0.70894 2.29909 -0.32447 0.3164 0.07152 2.41431 -2.59433 -0 -0 -2.37436 -0.55718 0 0 0 0 0 0.03549 0.23759 0.00338 0.16894 0 -0.32459 0 1.9342 0.19861 0.66859 -5.86432
SER_325 -6.26636 0.32542 5.63526 -0.02547 0 0.02091 2.87324 -2.63859 -0.03328 -0.17777 -3.12501 0.09023 0 0 0 0 0 0.03139 -0.01318 0.03391 0.4349 0 0.08244 0.60009 -0.77834 -0.21146 0.39809 -2.74359
MET_326 -7.23725 0.64405 4.01646 -0.29713 0.07272 0.02804 2.66601 -2.28882 -0 -0 -1.84849 -0.26448 0 0 0 0 0 0.02586 0.04521 0.0427 1.584 0 -0.10309 0 0.60916 0.09353 0.45097 -1.76055
HIS_327 -7.10386 0.95997 5.34423 -0.38639 0.00027 0.50024 1.66944 -2.72569 -0.01073 -0.16883 -1.11085 -0.01157 0 0 0 -0.16993 0 0.02172 0.12979 0.00285 0 2.82902 -0.08358 0 -0.45461 0.12692 0.72202 0.08043
HIS_328 -5.07164 0.34682 4.71681 -0.73833 0.0126 0.81854 2.08771 -2.37152 -0.04536 -0.32734 -1.29651 -1.99128 0 0 -1.13165 -0.54005 0 0.04811 -0.03923 0.01269 0 1.88104 -0.12217 0 -0.45461 -0.17544 1.07681 -3.30402
ASP_329 -5.58726 0.18897 6.83879 -0.2347 0.02857 0.79799 2.97887 -3.03091 -0 -0 -3.66234 -2.25112 0 0 -1.62048 0 0 0.041 0.17937 0.21454 0 4.06254 0.11035 0 -2.3716 -0.33757 1.04564 -2.60937
GLN_330 -7.37722 0.477 6.77704 -0.66491 0.11117 0.73195 3.15402 -3.31003 -0.01189 -0.11845 -3.12679 -0.86485 0 0 0 -0.65799 0 0.03745 -0.02618 0.0784 0 2.56541 -0.07518 0 -0.18838 0.30083 0.62155 -1.56706
GLY_331 -3.2225 0.3255 3.30471 -0.00019 0 0 1.7864 -1.80175 -0 -0 -1.7204 -0.29512 0 0 0 0 0 0.01354 -0.3146 0 0 0 -1.34738 0 0.83697 0.48303 0.27665 -1.67513
SER_332 -4.72178 0.72807 3.4193 -0.02978 0.00056 0.04755 1.07131 -1.77295 -0.02541 -0.24528 0.00336 -0.96154 0 0 0 0 0 0.00692 -0.08537 0.03201 0.14478 0 -0.36667 0.60696 -0.77834 -0.10665 0.15517 -2.87778
LEU_333 -6.71386 1.08274 2.40985 -0.51006 0.24031 0.13904 2.22566 -2.01126 -0 -0 -1.41462 0.10758 0 0 0 0 0 0.00862 -0.05953 0.06219 0.09655 0 -0.14988 0 0.18072 -0.49705 0.28201 -4.521
GLY_334 -4.58989 0.42424 4.41655 -0.00021 0 0 2.57779 -2.3646 -0.01184 -0.1153 -2.60202 -0.26337 0 0 0 0 0 0.01552 -0.14059 0 0 0 -1.38486 0 0.83697 -0.30968 0.25636 -3.25494
ALA_335 -5.22261 0.38985 2.35216 -0.02812 0.00733 0 1.8739 -1.9894 -0.0234 -0.1616 -1.72599 -0.4404 0 0 -1.03597 0 0 0.00235 -0.03477 0 0 0 0.08429 0 1.8394 -0.25826 0.24376 -4.12749
VAL_336 -6.00592 0.79906 3.48038 -0.29555 0.21017 0.06838 2.23294 -2.25972 -0.00277 -0.03763 -2.04076 0.0148 0 0 0 0 0 0.00265 -0.06301 0.00124 0.04616 0 -0.21074 0 1.9342 -0.18811 0.48496 -1.82928
ALA_337 -3.74934 0.18668 1.52583 -0.03094 0.01856 0 1.38096 -1.35916 -0 -0 -0.70053 -0.5037 0 0 0 0 0 0.00299 0.0434 0 0 0 -0.10174 0 1.8394 0.25546 0.43611 -0.75603
ASN_338 -6.83669 0.4855 5.90108 -0.29996 0.05469 0.46943 3.65607 -3.19734 -0.00277 -0.03763 -3.70325 -0.4511 0 0 -2.00225 0 0 0.0166 -0.03788 0.00397 0 2.28902 -0.03183 0 -0.93687 0.16892 0.24611 -4.24619
ARG_339 -5.74216 0.32558 6.06166 -0.5738 0.06655 0.31659 3.0487 -2.89319 -0.00482 -0.02054 -2.98471 0.15068 0 0 0 -1.99318 0 0.04106 -0.02884 0.45132 2.44677 0 -0.18043 0 -1.2888 -0.26255 0.85906 -2.20505
ARG_340 -7.23088 0.75523 8.69011 -0.67118 0.19192 0.36678 4.50431 -3.58556 -0.02227 -0.23595 -5.01999 0.19887 0 0 -0.32944 -2.14858 0 0.03508 0.04522 0.58322 2.52713 0 -0.14981 0 -1.2888 -0.33149 1.59331 -1.52277
ALA_341 -6.42755 0.57346 4.03879 -0.02039 0 0 2.78426 -2.76104 -0 -0 -1.44359 -0.3886 0 0 -0.87471 0 0 0.01127 0.05599 0 0 0 -0.29754 0 1.8394 -0.32118 1.06924 -2.16219
ILE_342 -9.07026 0.75735 4.46933 -0.50558 0.31658 0.10174 2.52325 -3.33217 -0.01175 -0.13443 -1.94781 0.02889 0 0 0 0 0 0.00812 0.01715 0.02309 0.54646 0 -0.46849 0 0.73287 -0.21985 0.59002 -5.57549
GLU_343 -6.96684 0.55856 7.60652 -0.22662 0.02589 0.30771 3.41347 -3.47292 -0.00716 -0.0928 -3.58625 -0.6081 0 0 0 -0.78947 0 0.04303 0.0071 0.05942 0 3.0252 -0.20818 0 -2.7348 -0.25535 0.6288 -3.27278
ARG_344 -8.90409 0.52355 8.95598 -0.63967 0.06904 0.37495 4.42196 -4.11896 -0.00019 -0.00432 -5.68799 0.1541 0 0 -0.72475 -1.08815 0 0.03844 0.01233 0.49768 2.88986 0 -0.06851 0 -1.2888 -0.30584 0.67678 -4.21661
GLN_345 -8.73631 0.78446 6.82212 -0.24211 0.03359 0.1719 3.47589 -3.66251 -0.0153 -0.20834 -3.68699 -0.45179 0 0 -0.69284 -0.65799 0 0.00906 -0.0195 0.04277 0 2.66921 -0.06547 0 -0.18838 -0.14551 0.72135 -4.04266
VAL_346 -7.66159 0.52784 3.67293 -0.31696 0.2326 0.07304 2.71599 -2.67938 -0 -0 -2.62487 -0.23281 0 0 0 0 0 0.00419 -0.06483 0.00833 0.09407 0 -0.31121 0 1.9342 -0.16913 0.49864 -4.29893
GLU_347 -5.94731 0.25898 8.08333 -0.20999 0.02037 0.26772 3.59524 -3.42312 -0.00019 -0.00432 -5.14776 -0.53496 0 0 0 -0.7474 0 0.00428 0.03798 0.07559 0 3.02935 -0.26215 0 -2.7348 -0.36013 0.34898 -3.65031
ILE_348 -8.09586 0.57012 4.39978 -0.49559 0.39326 0.09939 2.89461 -2.87981 -0 -0 -2.21023 0.01086 0 0 0 0 0 0.0141 -0.03886 0.01827 0.53621 0 -0.41838 0 0.73287 -0.2845 0.3336 -4.42016
LEU_349 -10.1496 1.7193 3.73327 -0.5091 0.26075 0.1177 3.23289 -3.14336 -0 -0 -2.45977 0.27014 0 0 0 0 0 0.00355 0.05302 0.05483 0.36019 0 -0.27522 0 0.18072 -0.13444 0.62576 -6.0594
GLN_350 -6.75692 0.47875 6.85224 -0.23862 0.01263 0.14262 3.04459 -3.40172 -0.00877 -0.09931 -3.72528 -0.39743 0 0 -0.49936 0 0 0.00548 0.19317 0.2329 0 2.89387 -0.21838 0 -0.18838 -0.33032 0.72227 -1.28597
LYS_351 -4.77685 0.34032 5.47239 -0.29911 0.02574 0.13374 2.83527 -2.46233 -0 -0 -2.50921 -0.03692 0 0 -1.12243 0 0 0.03665 0.02228 0.04563 1.76813 0 -0.06157 0 -1.5107 -0.49453 0.48834 -2.10517
MET_352 -11.16 1.92908 4.60563 -0.5722 0.40507 0.21327 2.849 -2.82323 -0 -0 -1.08678 -0.55953 0 0 0 0 0 0.04016 -0.04207 0.4587 3.21573 0 0.09505 0 0.60916 -0.52733 0.57151 -1.7788
GLY_353 -4.46926 0.30786 4.09777 -6e-05 0 0 1.73462 -2.19376 -0.0108 -0.05136 -1.40695 -0.38133 0 0 0 0 0 0.00783 -0.18499 0 0 0 -1.50901 0 0.83697 -0.50191 0.46174 -3.26264
VAL_354 -8.34495 1.14977 2.24347 -0.29609 0.21621 0.06543 2.51341 -2.54789 -0.00877 -0.09931 -0.85825 0.04717 0 0 0 0 0 0.0137 -0.00841 0.01313 0.04147 0 -0.405 0 1.9342 -0.53634 0.348 -4.51905
ASN_355 -5.13958 0.19832 4.165 -0.1816 0.02691 0.29028 2.23201 -2.25119 -0.02214 -0.18426 -2.23251 -0.42283 0 0 0 0 0 0.01587 -0.00356 0.0252 0 1.89653 -0.15182 0 -0.93687 -0.22577 0.48443 -2.41758
SER_356 -6.41031 0.91314 4.85833 -0.02824 0 0.06716 3.38263 -2.72968 -0.00586 -0.06136 -2.1414 -0.15149 0 0 0 0 0 0.03745 0.0649 0.00367 0.28289 0 -0.35034 0.62187 -0.77834 -0.03823 0.51522 -1.94798
ILE_357 -8.34784 0.83812 1.76179 -0.46277 0.40104 0.1045 2.49422 -2.16245 -0.00132 -0.00358 -2.52292 -0.03524 0 0 0 0 0 0.01314 0.2616 0.05746 0.32438 0 -0.6751 0 0.73287 -0.22775 0.58298 -6.86686
ARG_358 -11.5487 1.37751 9.21853 -1.00145 0.34733 0.60569 5.35142 -4.37339 -0.00492 -0.03242 -4.63088 0.34489 0 0 0 -1.01742 0 0.01951 0.04319 0.58323 2.55865 0 0.18103 0 -1.2888 -0.04247 0.88798 -2.42145
THR_359 -6.6827 0.71179 5.85616 -0.14759 0.13961 0.12434 3.40531 -3.09082 -0.03198 -0.16365 -3.49472 0.02262 0 0 0 -0.37042 0 0.04267 0.1096 0.29225 0.91225 0 0.79008 2.2404 -1.0874 1.13277 0.93348 1.64405
THR_360 -7.16072 1.23168 5.89939 -0.16879 0.06012 0.12173 2.58586 -3.03323 -0.02988 -0.17115 -0.69004 -1.69942 0 0 0 0 0 0.01215 0.11698 0.01462 2.47043 0 -0.00158 2.50819 -1.0874 1.00831 1.0741 3.06132
HIS_D_361 -8.77754 1.77771 6.87268 -0.39801 0.03042 0.51914 2.81208 -3.43263 -0.01241 -0.10765 -1.74883 -0.31094 0 0 0 -0.80975 0 0.02117 0.04987 0.05722 0 1.64051 -0.69211 0 -0.45461 0.34935 1.58618 -1.02813
ASN_362 -7.15152 1.27414 5.95007 -0.15783 0.00109 0.2456 2.3402 -3.11473 -0.02754 -0.22637 -1.12402 -0.79334 0 0 0 -0.67045 0 0.07839 0.02162 0.01048 0 2.98119 0.28908 0 -0.93687 2.27196 2.03472 3.29586
PRO_363 -6.22711 0.77849 4.23071 -0.12987 0.00548 0.09294 1.93194 -1.67659 -0 -0 -1.66574 0.22026 0 0 -0.54316 0 0 0.007 -0.09794 0.00313 0.11398 0 -0.96429 0 -2.4119 1.58414 1.34818 -3.40035
ALA_364 -3.85828 0.37352 3.66652 -0.02224 0 0 2.33195 -2.06438 -0.02026 -0.10892 -2.10099 -0.13686 0 0 -1.32827 0 0 0.0331 0.07623 0 0 0 -0.02098 0 1.8394 -0.46618 0.33971 -1.46694
ALA_365 -4.96194 0.45188 3.15525 -0.02434 0 0 1.97519 -2.29324 -0 -0 -1.55876 -0.20107 0 0 0 0 0 0.00379 0.03164 0 0 0 -0.18555 0 1.8394 -0.51908 0.33159 -1.95525
LYS_366 -6.38331 0.75794 8.92689 -0.76041 0.09742 0.72141 4.42985 -3.64682 -0.00057 -0.00445 -7.06594 0.03288 0 0 -0.96968 -0.71474 0 0.06063 -0.04167 0.23651 3.24394 0 -0.07567 0 -1.5107 -0.56022 0.59116 -2.63554
ALA_367 -5.42441 0.94532 2.92462 -0.02375 0 0 1.55148 -2.30151 -0.0169 -0.09983 -0.71459 -0.37183 0 0 0 0 0 0.0437 -0.07749 0 0 0 -0.41268 0 1.8394 -0.43103 0.78348 -1.78601
LEU_368 -7.62878 0.81822 3.19253 -0.6927 0.21794 0.30028 2.46896 -2.52093 -0 -0 -2.53184 0.05587 0 0 0 0 0 0.01344 -0.02284 0.04004 0.91958 0 -0.23964 0 0.18072 -0.32587 0.80202 -4.95303
ILE_369 -8.81789 1.11304 5.61338 -0.66132 0.5621 0.21133 3.23013 -3.44272 -0 -0 -2.34208 0.29107 0 0 0 0 0 0.08841 0.00059 0.77624 1.01184 0 -0.10293 0 0.73287 -0.11325 0.98321 -0.86597
ASP_370 -6.25639 0.5885 9.43085 -0.10702 0.0157 0.32578 4.49826 -4.0629 -0.01267 -0.12393 -7.15276 -0.24589 0 0 0 -1.55661 0 0.03898 0.10285 0.02452 0 1.70431 0.24301 0 -2.3716 -0.15895 0.68387 -4.39208
VAL_371 -7.804 1.12433 4.70893 -0.30769 0.19147 0.06706 3.16709 -2.95248 -0.00057 -0.00445 -2.45082 -0.00075 0 0 0 0 0 0.00642 -0.06508 0.03554 0.03259 0 -0.3472 0 1.9342 -0.09777 0.3607 -2.40247
CYS_372 -8.95039 0.49862 5.31357 -0.04883 0 0.01588 3.53545 -2.97061 -0 -0 -3.91172 0.03037 0 0 0 0 0 0.00972 0.0292 0.03673 0.30091 0 0.27978 0 3.6196 0.04488 0.43649 -1.73034
ASN_373 -9.02586 0.47327 8.01227 -0.15659 0.00664 0.22044 4.10564 -4.03426 -0.01599 -0.12455 -3.93527 -0.33017 0 0 -1.45323 0 0 0.00804 0.05622 0.01443 0 1.50582 0.42657 0 -0.93687 0.08056 0.46633 -4.63655
GLU_374 -4.38612 0.26119 5.19039 -0.21773 0.02483 0.30459 2.40044 -2.2756 -0 -0 -2.47455 -0.56619 0 0 0 -0.62465 0 0.00743 -0.03795 0.06555 0 2.94515 -0.20829 0 -2.7348 -0.06605 0.44865 -1.94373
LYS_375 -6.45915 0.42594 5.87135 -0.52824 0.19126 0.34054 2.24424 -2.52737 -0.00207 -0.00881 -2.76041 0.07709 0 0 -0.49936 0 0 0.00444 -0.02792 0.09345 1.87632 0 -0.1782 0 -1.5107 -0.24605 0.49428 -3.12935
GLY_376 -4.24037 0.32757 3.42671 -6e-05 0 0 1.82933 -1.96981 -0.01645 -0.07307 -1.14774 -0.35287 0 0 0 0 0 0.01588 -0.08775 0 0 0 -1.52535 0 0.83697 0.14075 0.33898 -2.49726
VAL_377 -7.76426 0.71714 2.28514 -0.27731 0.20644 0.05607 1.49129 -2.26096 -0 -0 -1.21433 -0.11733 0 0 0 0 0 0.00188 -0.05181 0.00912 0.26419 0 -0.62285 0 1.9342 0.09693 0.18801 -5.05845
LEU_378 -7.9101 1.11694 1.57992 -0.48279 0.16631 0.10176 2.46099 -2.06959 -0.02161 -0.08293 -3.06097 0.21126 0 0 0 0 0 0.01182 0.09395 0.13323 0.76465 0 -0.24624 0 0.18072 -0.35826 0.41147 -6.99949
VAL_379 -8.46421 0.71399 3.96403 -0.26531 0.19859 0.05234 3.23168 -2.9919 -0.00027 -0.00076 -3.63901 -0.11445 0 0 0 0 0 0.0081 0.45864 0.00363 0.44029 0 -0.78413 0 1.9342 -0.36465 0.6899 -4.92932
VAL_380 -8.13502 0.6384 3.35351 -0.27741 0.1594 0.0596 2.63759 -2.66672 -0.0149 -0.06172 -1.92594 -0.33336 0 0 0 0 0 0.03128 -0.05165 0.00033 0.17043 0 -0.59587 0 1.9342 -0.34304 0.97752 -4.44338
GLU_381 -7.15572 0.55845 6.75746 -0.36551 0.03684 0.59866 3.84161 -3.28857 -0.02016 -0.16931 -5.60655 -0.88356 0 0 -0.90561 -0.37042 0 0.04194 -0.00454 0.30931 0 3.67951 0.19896 0 -2.7348 -0.13341 1.09639 -4.51905
GLU_382 -9.07414 1.41466 10.3307 -0.19053 0.0103 0.24494 4.39298 -4.30577 -0.02082 -0.14761 -4.63479 -0.47062 0 0 0 -1.68066 0 0.03197 0.08973 0.50661 0 3.2379 0.01691 0 -2.7348 -0.02537 1.23256 -1.77582
VAL_383 -7.20396 0.77141 1.95065 -0.30784 0.29503 0.07145 1.62592 -2.01555 -0.00785 -0.06156 -0.93033 -0.50656 0 0 0 0 0 0.0323 -0.01122 0.16453 0.34863 0 -0.39026 0 1.9342 0.0414 0.87467 -3.32494
PHE_384 -9.60289 1.03698 1.87592 -0.59503 0.02428 0.34335 1.235 -2.37419 -0 -0 -0.60855 0.24808 0 0 0 0 0 0.05989 0.2858 0.13712 0 2.23417 -0.3259 0 1.0402 -0.05574 0.36617 -4.67534
ASP_385 -6.11463 0.23568 7.66276 -0.15352 0.00362 0.49672 3.03168 -3.12766 -0.01854 -0.12795 -4.69076 -0.62595 0 0 0 -1.14211 0 0.0083 0.10401 0.05659 0 2.87221 0.03099 0 -2.3716 1.21521 0.76989 -1.88506
MET_386 -7.80276 0.86315 5.26508 -0.99046 0.72368 0.69716 0.69098 -2.25295 -0.01299 -0.04166 -0.55693 -0.07764 0 0 0 0 0 0.05976 -0.00235 0.13177 2.93891 0 0.01974 0 0.60916 1.3429 0.8139 2.41845
TRP_387 -12.2081 1.88689 2.63434 -0.68937 0.23289 0.39316 1.68372 -2.68849 -0.05063 -0.31014 -0.63024 -0.11059 0 0 -0.60149 0 0 0.02053 0.03042 0.00057 0 3.2926 0.05869 0 1.6906 2.08763 0.64541 -2.63161
ASN_388 -4.37204 0.39576 3.42969 -0.20744 0.05625 0.3276 1.0782 -1.74072 -0 -0 -0.98261 -0.50986 0 0 -0.44222 0 0 0.01994 -0.05299 0.03782 0 2.15577 -0.51643 0 -0.93687 1.75941 0.60115 0.10043
ARG_389 -4.70025 0.50667 4.01932 -0.89369 0.17209 0.65448 1.55877 -1.86797 -0.03205 -0.24849 -1.54769 -0.13508 0 0 -0.44222 0 0 0.01489 -0.01966 0.04319 1.64603 0 -0.21722 0 -1.2888 -0.35883 0.39218 -2.74433
SER_390 -3.14142 0.28235 2.81245 -0.03123 0 0.07052 0.4988 -1.29852 -0.00601 -0.04782 -0.26423 -0.36677 0 0 0 0 0 0.06285 0.02052 0.01905 0.24599 0 -0.32751 0.6003 -0.77834 -0.33898 0.24091 -1.74708
LYS_391 -9.70994 1.06731 11.9504 -0.29556 0.02906 0.14267 4.90514 -4.74448 -0.02183 -0.1351 -7.02504 -0.16123 0 0 0 -0.4679 0 0.01918 0.09825 0.00431 2.17531 0 0.13925 0 -1.5107 -0.37824 0.36214 -3.557
ASN_392 -4.18462 0.23496 4.22255 -0.1908 0.05508 0.34737 2.09334 -1.95576 -0.02232 -0.14562 -1.30878 -0.97604 0 0 0 -0.80163 0 0.03543 -0.06262 0.03022 0 2.4125 -1.02168 0 -0.93687 -0.50742 0.54455 -2.13815
GLY_393 -1.74945 0.25297 2.50516 -5e-05 0 0 0.99602 -1.15939 -0.01475 -0.15514 -1.83816 -0.3913 0 0 0 0 0 0.00719 -0.18026 0 0 0 -1.43981 0 0.83697 -1.01583 0.41476 -2.93105
ASN_394 -8.00134 0.75438 8.33835 -0.20579 0.00774 0.29634 3.49272 -3.96993 -0.03185 -0.21282 -3.69798 -0.54316 0 0 -0.51462 -0.71158 0 0.03399 -0.0095 0.05145 0 3.7492 -0.52562 0 -0.93687 -0.46652 0.62991 -2.4735
THR_395 -3.17097 0.25685 4.02223 -0.21514 0.17819 0.07885 1.96009 -1.7307 -0.01585 -0.09551 -1.48673 -0.06632 0 0 0 0 0 0.03234 -0.02508 0.01148 0.1512 0 0.18865 2.32097 -1.0874 0.18487 0.5482 2.04025
GLU_396 -6.76766 0.62349 7.51533 -0.41024 0.07435 0.78963 2.86068 -3.12106 -0.02195 -0.20545 -5.49359 -0.36658 0 0 0 -0.69238 0 0.04073 -0.04615 0.17357 0 2.75842 0.18581 0 -2.7348 0.16167 0.3729 -4.30328
ASP_397 -6.88638 0.75628 8.11431 -0.10724 0.00533 0.31177 3.20706 -3.62082 -0.05084 -0.32747 -3.84501 -1.12652 0 0 -0.86083 0 0 0.024 0.06888 0.00773 0 2.44219 -0.36354 0 -2.3716 -0.07637 0.4736 -4.22546
TYR_398 -9.90781 1.58799 5.07711 -1.04541 0.15356 0.58848 3.48481 -3.15217 -0.01686 -0.10803 -4.8341 -0.24787 0 0 -0.86083 -0.58557 0 0.01108 -0.12055 0.0032 0 3.43216 0.24711 0.45671 1.2797 -0.22208 0.6919 -4.08747
GLY_399 -3.88307 0.28901 3.55455 -4e-05 0 0 1.28674 -1.87648 -0 -0 0.09443 -0.43146 0 0 0 0 0 0.03766 -0.15769 0 0 0 0.37293 0 0.83697 0.05611 0.52599 0.70566
LYS_400 -5.46183 0.88272 6.04209 -0.42535 0.04812 0.26261 3.07181 -2.57717 -0.0003 -0.0033 -4.11089 -0.24587 0 0 -0.5478 0 0 0.04294 -0.05103 0.03948 2.86748 0 -0.15107 0 -1.5107 -0.02128 0.34364 -1.50571
TRP_401 -11.3157 1.0246 5.62078 -1.00104 0.09668 0.7232 2.55632 -3.42023 -0.02955 -0.17942 -1.98737 -0.08866 0 0 0 0 0 0.01594 -0.05395 0.01061 0 2.69628 -0.09133 0 1.6906 0.08074 0.77009 -2.88144
PHE_402 -10.9822 1.69709 2.86226 -0.76245 0.12192 0.25432 2.78843 -3.08748 -0 -0 -2.82059 -0.05804 0 0 0 0 0 0.00714 -0.01375 0.02036 0 2.33306 -0.48623 0 1.0402 0.42604 0.82141 -5.83854
GLY_403 -2.30388 0.14417 1.9962 -6e-05 0 0 0.21218 -1.1075 -0 -0 -0.36954 -0.3822 0 0 0 0 0 0.00444 -0.10561 0 0 0 0.26495 0 0.83697 0.17524 0.51139 -0.12325
GLN_404 -5.73833 0.41958 5.93865 -0.25705 0.03456 0.1646 2.92757 -2.82668 -0.01323 -0.13566 -3.66066 -0.39129 0 0 -0.5478 0 0 0.00645 -0.01848 0.10915 0 3.15223 -0.05214 0 -0.18838 -0.18197 0.36694 -0.89193
ALA_405 -2.02446 0.07669 1.61841 -0.0223 0 0 0.44388 -0.94218 -0.01171 -0.12249 -0.34641 -0.15697 0 0 0 0 0 0.00878 -0.00631 0 0 0 -0.08147 0 1.8394 -0.36417 0.24986 0.15856
ILE_406 -6.4429 0.7023 0.8366 -0.48196 0.35958 0.1012 0.57966 -1.44027 -0.0068 -0.06368 0.14373 0.03748 0 0 0 0 0 0.01402 -0.04799 0.05066 0.47943 0 -0.71349 0 0.73287 -0.47647 0.29543 -5.3406
ALA_407 -2.62667 0.33683 2.26626 -0.0249 4e-05 0 1.26037 -1.35517 -0.01588 -0.10156 -0.49241 -0.22012 0 0 0 0 0 0.00762 -0.05674 0 0 0 -0.11358 0 1.8394 -0.75098 0.34997 0.30246
GLY_408 -1.0921 0.07928 1.51778 -4e-05 0 0 0.4893 -0.74113 -0 -0 0.44783 -0.4123 0 0 0 0 0 0.00385 -0.12167 0 0 0 0.46943 0 0.83697 -0.42793 0.14038 1.18966
ASP_409 -1.59283 0.21363 1.95356 -0.12318 0.01872 0.38179 0.59166 -1.01138 -0 -0 0.0462 -0.29899 0 0 0 0 0 0.00833 -0.06173 0.01908 0 2.4394 -0.33106 0 -2.3716 -0.34839 0.10707 -0.35974
ASN_410 -6.23556 0.60863 6.05051 -0.3049 0.13722 0.50611 4.09832 -3.14578 -0.01185 -0.08978 -3.49025 -0.8242 0 0 -2.49838 0 0 0.00782 -0.07967 0.12065 0 1.90915 -0.42254 0 -0.93687 -0.47334 0.23044 -4.84428
ALA_411 -3.94996 0.36605 3.00183 -0.02964 0.01551 0 1.95765 -1.9448 -0.01081 -0.09552 -0.96229 -0.43443 0 0 0 0 0 0.07205 -0.07721 0 0 0 0.02465 0 1.8394 -0.23411 0.45342 -0.00822
VAL_412 -7.80285 1.16018 3.08006 -0.2816 0.17935 0.05865 2.34426 -2.60002 -0 -0 -3.08758 0.28067 0 0 -1.36934 0 0 0.02114 -0.11918 0.08308 0.15988 0 -0.10239 0 1.9342 -0.40778 0.59901 -5.87028
LEU_413 -5.74474 0.36725 4.45541 -0.46447 0.18613 0.0856 2.72177 -2.49673 -0 -0 -1.86932 0.16575 0 0 0 0 0 0.0125 0.06958 0.04595 0.52987 0 -0.20493 0 0.18072 -0.29183 0.42155 -1.82995
GLY_414 -2.29447 0.18003 1.93883 -9e-05 0 0 0.9088 -1.1006 -0.049 -0.29736 -0.67484 -0.29657 0 0 -0.52032 0 0 0.05913 -0.0893 0 0 0 -1.53055 0 0.83697 0.52185 0.3275 -2.07999
GLY_415 -3.28961 0.1796 1.66703 -0.00134 0 0 0.67655 -1.18624 -0.02834 -0.15366 0.41421 -0.31464 0 0 0 0 0 0.11393 -0.07582 0 0 0 -1.14231 0 0.83697 0.95492 0.31009 -1.03866
ASP_416 -4.80322 0.27174 7.07842 -0.21962 0.09918 0.68982 3.32734 -2.81819 -0.0001 -0.00269 -4.36817 -1.35914 0 0 -0.63357 -0.12997 0 0.03293 -0.06396 0.02221 0 2.19612 -0.70262 0 -2.3716 0.24549 0.20881 -3.30079
LYS_417 -5.65089 0.48797 6.42115 -0.53185 0.22851 0.29542 3.2463 -2.79457 -0.0068 -0.06368 -3.70572 -0.18099 0 0 -1.12757 0 0 0.02793 0.06649 0.37995 2.71192 0 0.02167 0 -1.5107 -0.32177 0.62142 -1.38583
ASP_418 -1.72222 0.13795 2.73095 -0.12154 0.03276 0.38844 1.02448 -1.08729 -0 -0 -1.70093 -0.16349 0 0 -0.63357 0 0 0.01047 0.02922 0.04351 0 2.1958 -0.24136 0 -2.3716 -0.49324 0.9528 -0.98886
GLU_419 -3.58154 0.25352 4.50285 -0.17064 0.02129 0.22166 1.34107 -1.79243 -0.0001 -0.00269 -2.27929 -0.43399 0 0 0 -0.64983 0 0.0208 -0.00856 0.18671 0 3.7896 0.29265 0 -2.7348 1.26848 0.57183 0.81657
THR_420 -6.1199 0.41397 5.10333 -0.10557 0.0454 0.08056 2.65469 -2.6816 -0 -0 -2.43038 -0.65919 0 0 -0.42153 0 0 0.02747 0.09604 0.00164 0.12316 0 -0.35617 2.31731 -1.0874 1.37081 0.31251 -1.31486
TRP_421 -12.5501 1.05462 6.23828 -0.962 0.08337 0.29639 3.25419 -3.89401 -0.01235 -0.07337 -2.68896 -0.51969 0 0 0 0 0 0.02228 0.00325 0.23429 0 1.91775 0.08106 0 1.6906 -0.3934 0.55309 -5.66479
ALA_422 -6.5566 0.94539 3.44041 -0.02297 0 0 2.81871 -2.72419 -0.02246 -0.14831 -2.53379 -0.37036 0 0 0 0 0 0.00678 -0.05666 0 0 0 -0.33704 0 1.8394 -0.4211 0.55639 -3.58641
LYS_423 -9.24704 0.66664 10.5195 -0.3923 0.03809 0.2049 4.60927 -4.16423 -0 -0 -7.39222 -0.17084 0 0 -0.42153 -0.7798 0 0.00956 -0.00898 0.8682 2.23939 0 0.00677 0 -1.5107 -0.37671 0.44205 -4.85993
PHE_424 -11.9374 0.99588 6.67868 -1.03184 0.21922 0.42621 3.21908 -4.27681 -0 -0 -3.34159 0.08302 0 0 0 0 0 0.01028 0.03276 0.02074 0 1.94124 -0.43001 0 1.0402 -0.12935 0.48694 -5.9928
ASP_425 -8.1633 0.19553 9.84777 -0.11211 0.02354 0.34539 4.22159 -4.28863 -0.01844 -0.13412 -7.87157 -0.34061 0 0 0 -2.11868 0 0.02265 0.31789 0.00275 0 2.82636 0.06702 0 -2.3716 -0.12828 0.43565 -7.24122
LEU_426 -9.06068 0.84227 3.94276 -0.6683 0.15773 0.21923 2.94953 -2.97393 -0.0108 -0.06722 -2.21752 0.113 0 0 0 0 0 0.00912 -0.01553 0.11116 0.77853 0 -0.19726 0 0.18072 -0.09325 0.41911 -5.58135
THR_427 -6.99405 0.29626 6.81881 -0.20664 0.14081 0.0749 3.58588 -3.40214 -0 -0 -3.52586 -0.02843 0 0 0 0 0 0.00691 -0.01425 0.06751 0.09199 0 -0.01007 2.26256 -1.0874 0.06251 0.40928 -1.4514
SER_428 -6.44027 0.38877 7.03843 -0.02849 0 0.06712 3.09306 -3.27188 -0.02516 -0.25057 -3.46889 -0.57469 0 0 -0.38937 0 0 0.00693 0.00443 0.00228 0.7397 0 0.33489 0.62217 -0.77834 0.10582 0.31199 -2.51209
THR_429 -6.36276 0.30755 5.83003 -0.19737 0.09838 0.06853 2.9063 -2.79439 -0.00433 -0.07048 -3.0598 0.00576 0 0 0 0 0 0.03577 -0.00502 0.01114 0.0615 0 0.00596 2.28277 -1.0874 0.14524 0.28147 -1.54112
ILE_430 -9.83359 1.00717 4.45872 -0.51116 0.36115 0.10383 2.67915 -3.34262 -0 -0 -1.98899 -0.01881 0 0 0 0 0 0.00539 -0.07096 0.02399 0.57669 0 -0.45969 0 0.73287 0.06921 0.39048 -5.81718
ASN_431 -6.35822 0.31895 6.47749 -0.15516 0.006 0.22424 2.81745 -3.26016 -0 -0 -2.29861 -0.35257 0 0 -0.52032 -0.64784 0 0.00242 -0.00961 0.05605 0 1.46231 0.41394 0 -0.93687 0.09203 0.56095 -2.10756
ARG_432 -8.4465 0.46758 11.0905 -0.76587 0.1401 0.52 4.0833 -4.42022 -0.00904 -0.0922 -6.38929 0.34469 0 0 -0.42266 -1.49924 0 0.01948 0.11846 0.22599 2.59671 0 0.01864 0 -1.2888 0.13833 0.78469 -2.78539
ASP_433 -6.2041 0.46322 7.39365 -0.13497 0.02652 0.42793 3.21882 -3.34846 -0 -0 -4.79632 -0.18339 0 0 0 -1.01587 0 0.00565 -0.0151 0.08734 0 2.53418 -0.30183 0 -2.3716 -0.25622 1.13687 -3.3337
ARG_434 -7.51092 0.53051 7.74189 -1.10219 0.34426 0.86881 4.33724 -3.70245 -0.02518 -0.17948 -4.48374 0.17432 0 0 -2.08803 -0.64784 0 0.00953 -0.06425 0.08134 2.51658 0 -0.20513 0 -1.2888 -0.39326 1.12329 -3.9635
ASN_435 -5.66639 0.53916 4.72092 -0.20598 0.04012 0.33255 2.59856 -2.44865 -0.00139 -0.00771 -1.88059 -0.46978 0 0 -1.71083 0 0 0.02137 -0.04006 0.02455 0 2.00732 -0.46651 0 -0.93687 -0.49769 0.71712 -3.33078
ALA_436 -4.86087 0.56257 3.63953 -0.0294 0.00766 0 2.79823 -2.39477 -0 -0 -1.96265 -0.37437 0 0 0 0 0 0.06781 -0.01466 0 0 0 0.45267 0 1.8394 0.08267 1.12535 0.93919
PRO_437 -6.96934 1.26383 4.1439 -0.07434 0.00012 0.04532 1.82604 -1.9188 -0 -0 -1.98138 0.63061 0 0 -0.91994 0 0 0.08827 -0.15727 0.0094 0.23808 0 -0.50902 0 -2.4119 0.5329 1.31091 -4.85262
SER_438 -7.20885 0.77351 6.01566 -0.02964 0.00087 0.04527 3.42213 -3.1169 -0 -0 -2.44563 -1.1261 0 0 -0.60587 0 0 0.02928 -0.04058 0.10254 0.2505 0 -0.21879 0.60171 -0.77834 -0.27174 1.03838 -3.56259
VAL_439 -8.15854 0.77416 3.92574 -0.28674 0.17734 0.06603 2.68486 -2.88709 -0.02955 -0.18762 -2.70869 0.00965 0 0 -0.72705 0 0 0.0653 -0.04843 0.01918 0.05055 0 -0.39373 0 1.9342 -0.55051 0.94835 -5.32258
ILE_440 -8.0605 0.64962 2.46144 -0.44452 0.21794 0.07872 1.64254 -2.13573 -0.00444 -0.02395 -1.05179 0.12415 0 0 0 0 0 0.06102 -0.02993 0.02019 1.22796 0 -0.38098 0 0.73287 -0.12219 0.83098 -4.20658
MET_441 -9.64903 0.70643 2.81181 -0.30354 0.05578 0.07879 1.74011 -2.05457 -0.00869 -0.03747 -1.44516 -0.28043 0 0 0 0 0 0.01407 0.0227 0.15612 1.59599 0 -0.10295 0 0.60916 0.14201 0.70914 -5.23972
TRP_442 -11.022 0.73232 4.00418 -0.88574 0.0351 0.39346 2.96361 -3.06142 -0.02784 -0.16035 -3.86837 -0.247 0 0 0 -0.84054 0 0.0497 -0.05825 0.21741 0 2.43428 -0.07014 0 1.6906 0.42935 0.51665 -6.77499
SER_443 -6.43244 1.09575 5.89382 -0.03387 4e-05 0.06162 3.34229 -2.99256 -0.00425 -0.01352 -2.89274 -0.85303 0 0 0 0 0 0.01422 0.284 0.04785 0.48871 0 0.47958 0.62065 -0.77834 0.56357 0.56022 -0.54842
LEU_444 -7.94308 0.7501 2.5898 -0.54471 0.49031 0.16247 2.61106 -2.21506 -0.0003 -0.00079 -2.57017 0.16522 0 0 -0.60149 0 0 0.03896 -0.04686 0.17428 0.0966 0 -0.13952 0 0.18072 -0.13599 0.89699 -6.04144
GLY_445 -4.04167 0.16197 3.57034 -0.00144 0 0 1.98128 -1.85178 -0.01438 -0.12582 -2.11376 -0.32707 0 0 0 0 0 0.0105 -0.07825 0 0 0 -1.45665 0 0.83697 0.04602 0.6675 -2.73625
ASN_446 -7.09724 1.02445 8.65845 -0.27192 0.03019 0.53188 3.80188 -3.80662 -0.02386 -0.25386 -3.09201 -0.56347 0 0 0 -1.65356 0 0.05388 -0.05379 0.01813 0 2.75665 -0.31394 0 -0.93687 0.68629 0.39601 -0.10933
GLU_447 -7.39675 0.77179 9.91687 -0.23852 0.0371 0.40279 3.68974 -3.93248 -0.00104 -0.00398 -3.81774 -0.5569 0 0 0 -1.04578 0 0.04989 0.31342 0.01915 0 3.0475 -0.02281 0 -2.7348 0.37601 0.80257 -0.32399
MET_448 -8.9086 1.20137 4.03554 -0.48344 0.25152 0.25033 1.54759 -2.23516 -0.03881 -0.24871 0.20518 -0.31271 0 0 0 0 0 0.11113 -0.09816 0.34987 3.37175 0 -0.05487 0 0.60916 -0.05179 0.73916 0.24035
MET_449 -8.26099 0.59284 2.31608 -0.34688 0.07583 0.14089 0.65637 -1.4582 -0.03263 -0.14871 -0.21517 -0.34045 0 0 0 0 0 0.01765 0.00859 0.05437 1.59739 0 0.25138 0 0.60916 -0.28378 0.62981 -4.13643
GLU_450 -5.78427 0.51541 7.82751 -0.52465 0.15129 0.8163 3.45592 -3.09086 -0.00104 -0.00398 -3.74818 -1.22151 0 0 -0.91196 -0.85863 0 0.04846 -0.03306 0.13598 0 5.15376 0.01948 0 -2.7348 -0.25067 0.67442 -0.36508
GLY_451 -2.68497 0.25699 2.82004 -4e-05 0 0 1.60272 -1.37811 -0.00307 -0.02621 -2.36744 -0.42413 0 0 -0.91196 0 0 0.00722 -0.03667 0 0 0 -1.31436 0 0.83697 -0.55036 0.59722 -3.57614
ILE_452 -6.55157 1.01465 2.89627 -0.50007 0.4409 0.11111 1.27472 -2.00099 -0.05119 -0.29655 -0.28708 -0.03208 0 0 0 0 0 0.02789 0.03501 0.34964 0.3986 0 -0.77851 0 0.73287 -0.71797 0.68831 -3.24603
SER_453 -1.12892 0.09897 1.11473 -0.02881 0 0.06683 0.32013 -0.6019 -0.01431 -0.1947 -0.25131 -0.5033 0 0 0 0 0 0.03612 -0.01286 0.00556 0.25963 0 -0.33372 0.60074 -0.77834 -0.40901 0.45481 -1.29965
GLY_454 -0.87956 0.02355 1.17113 -0.0003 0 0 0.31733 -0.58646 -0.01855 -0.14784 0.41414 -0.18075 0 0 0 0 0 0.05134 -0.04965 0 0 0 -1.51305 0 0.83697 -0.1636 0.14269 -0.58259
SER_455 -1.63272 0.07697 1.83493 -0.02915 0 0.04899 0.94332 -0.91174 -0.0147 -0.18013 -0.27004 -1.03612 0 0 -0.89331 0 0 0.03264 -0.03913 0.03896 1.17 0 -0.07657 0.6039 -0.77834 -0.25691 0.16888 -1.20025
VAL_456 -5.65923 0.7546 2.16115 -0.31163 0.17896 0.07013 1.53187 -1.53829 -0 -0 -0.78335 -0.35024 0 0 0 0 0 0.01773 -0.02751 1e-05 0.09502 0 0.16261 0 1.9342 -0.2801 0.13711 -1.90697
SER_457 -2.17287 0.15814 2.55266 -0.02943 0.00022 0.04798 1.16757 -1.14575 -0.00114 -0.01325 -0.27842 -1.01843 0 0 -0.89331 0 0 0.0183 -0.06942 0 0.1673 0 -0.19787 0.61664 -0.77834 -0.35701 0.14874 -2.07768
GLY_458 -2.51555 0.23557 2.43446 -5e-05 0 0 1.48631 -1.29169 -0.00835 -0.0962 -1.27791 -0.38975 0 0 0 0 0 0.0186 -0.13885 0 0 0 0.36702 0 0.83697 -0.38646 0.21558 -0.51031
PHE_459 -9.62322 1.35974 4.35416 -0.60076 0.06039 0.25722 2.9055 -2.6992 -0 -0 -2.30688 0.02461 0 0 0 0 0 0.01175 0.20507 0.30329 0 3.36269 -0.12664 0 1.0402 5.70822 1.33167 5.5678
PRO_460 -6.24426 0.80461 3.80547 -0.06718 0 0.04194 1.52652 -1.62878 -0.02098 -0.10624 -1.36827 0.6247 0 0 0 0 0 0.01851 -0.02585 0.0014 0.16138 0 0.15649 0 -2.4119 5.80307 1.37333 2.44398
ALA_461 -3.61794 0.30934 3.74445 -0.02018 0 0 1.91936 -2.0547 -0.00114 -0.01325 -1.20918 -0.33162 0 0 0 0 0 0.00827 0.00197 0 0 0 0.0685 0 1.8394 0.16761 0.22427 1.03515
THR_462 -6.53025 0.33451 4.54326 -0.20921 0.148 0.07734 2.6208 -2.63385 -0 -0 -2.66454 -0.21423 0 0 0 0 0 0.02287 -0.01775 0.0031 0.12549 0 0.03472 2.30342 -1.0874 0.09085 0.14054 -2.91234
SER_463 -6.40946 0.68922 5.83491 -0.025 0 0.05692 2.79433 -2.92117 -0.01011 -0.09546 -2.50865 -0.68806 0 0 0 0 0 0.01624 -0.01383 0.0183 0.58505 0 0.36003 0.77588 -0.77834 0.1836 0.32071 -1.8149
ALA_464 -4.01742 0.1628 4.14043 -0.02192 0 0 2.37953 -2.36268 -0 -0 -2.21683 -0.37038 0 0 0 0 0 0.00205 0.02546 0 0 0 -0.34344 0 1.8394 -0.06316 0.36139 -0.48477
LYS_465 -5.86627 0.33612 5.52535 -0.30374 0.02742 0.13203 2.79565 -2.80314 -0 -0 -2.17532 0.0118 0 0 0 0 0 0.00254 -0.01258 0.00649 1.82043 0 0.04506 0 -1.5107 -0.34253 0.22986 -2.08155
LEU_466 -9.8235 0.98988 3.43547 -0.49514 0.19461 0.1184 3.04202 -3.06983 -0 -0 -3.39731 0.2325 0 0 0 0 0 0.00542 -0.01229 0.09599 0.32491 0 -0.28467 0 0.18072 -0.25303 0.29514 -8.42072
VAL_467 -7.47382 0.38928 4.27626 -0.29872 0.13032 0.06557 2.69723 -2.85135 -0 -0 -2.80648 -0.12234 0 0 0 0 0 0.01394 -0.02458 0.0027 0.05011 0 -0.34701 0 1.9342 -0.18214 0.3688 -4.17803
ALA_468 -3.99407 0.13549 3.87938 -0.02217 0 0 2.33404 -2.26063 -0.00497 -0.03562 -1.98569 -0.3446 0 0 0 0 0 0.0196 -0.02774 0 0 0 -0.26034 0 1.8394 -0.24414 0.28408 -0.68798
TRP_469 -10.5941 0.66887 5.57836 -0.68814 0.09882 0.36466 2.69259 -3.5117 -0 -0 -2.56524 -0.39954 0 0 0 0 0 0.00531 -0.03887 0.05226 0 2.95157 -0.08356 0 1.6906 -0.30468 0.26673 -3.8161
THR_470 -7.89657 0.9853 5.52751 -0.20436 0.11428 0.07489 3.72892 -3.19873 -0 -0 -3.03317 -0.02549 0 0 0 0 0 0.01251 -0.01816 0.07816 0.07806 0 -0.02465 2.25008 -1.0874 0.03046 0.34645 -2.26192
LYS_471 -5.82467 0.17261 5.90703 -0.54622 0.11593 0.25326 2.98526 -2.77557 -0 -0 -2.2066 -0.02613 0 0 0 -0.77839 0 0.0213 0.06081 0.09239 2.87863 0 0.03384 0 -1.5107 -0.00274 0.32093 -0.82904
ALA_472 -2.56399 0.14967 2.81347 -0.02146 0 0 1.21526 -1.6125 -0 -0 -0.51388 -0.34301 0 0 0 0 0 0.01184 0.02847 0 0 0 -0.1458 0 1.8394 -0.23938 0.25043 0.86851
ALA_473 -3.93218 0.2035 2.55099 -0.02359 0 0 2.27608 -1.87317 -0 -0 -2.331 -0.35535 0 0 -1.16074 0 0 0.0155 -0.03821 0 0 0 -0.26646 0 1.8394 -0.44222 0.29029 -3.24717
ASP_474 -6.68532 0.375 9.83227 -0.26914 0.15471 0.90562 4.99989 -4.09944 -0.0088 -0.12211 -7.78966 -1.14346 0 0 -0.52662 -2.2357 0 0.01216 -0.04502 0.01509 0 2.0354 -0.87465 0 -2.3716 -0.08918 0.49982 -7.43074
SER_475 -1.98494 0.04899 2.77569 -0.03271 0.00279 0.05595 1.01115 -1.28241 -0.01783 -0.1235 0.13237 -0.91944 0 0 0 0 0 0.0045 0.01137 0.00451 0.26061 0 -0.29575 0.6318 -0.77834 -0.01434 0.42465 -0.08489
THR_476 -3.27758 0.41317 3.52302 -0.13923 0.09231 0.07866 1.52806 -1.54189 -0 -0 -2.40677 -0.16956 0 0 -0.52662 -0.74027 0 0.01285 -0.04836 0.18352 0.04299 0 -0.38119 4.14648 -1.0874 -0.48472 0.31743 -0.4651
ARG_477 -9.10512 0.88394 10.8221 -0.69323 0.21896 0.47323 4.54798 -4.44108 -0.03817 -0.2503 -4.64459 -0.03465 0 0 -1.39781 -0.65489 0 0.01915 0.10069 0.06023 2.43621 0 -0.19648 0 -1.2888 -0.19851 1.23339 -2.14776
PRO_478 -4.95425 0.51714 3.06956 -0.12516 0.00069 0.09155 1.54017 -1.28118 -0 -0 -1.57602 0.25319 0 0 0 0 0 0.01894 0.08613 0.02686 0.23782 0 -1.05964 0 -2.4119 -0.36816 1.31239 -4.62189
MET_479 -8.78414 0.97229 3.20447 -0.62104 0.26777 0.35663 2.22196 -2.15584 -0.00884 -0.06269 -2.00635 0.08938 0 0 0 0 0 0.02276 0.12671 0.03346 3.46227 0 -0.03497 0 0.60916 -0.55072 0.72673 -2.13099
THR_480 -7.83714 0.71302 5.18072 -0.17314 0.07778 0.0609 3.63497 -3.00646 -0.00896 -0.06538 -5.04072 -0.97882 0 0 -0.65037 -0.65088 0 0.01137 0.07971 0.00545 0.47874 0 -0.29448 2.31871 -1.0874 0.12741 0.8828 -6.22216
TYR_481 -8.75888 0.77927 3.76278 -0.96469 0.27627 0.6334 2.7659 -2.68655 -0.03654 -0.2553 -1.9796 -0.28878 0 0 -0.23508 0 0 0.01295 0.24379 0.0007 0 1.85762 -0.21447 0.00861 1.2797 0.433 0.79458 -2.57133
GLY_482 -4.6031 0.34566 3.84692 -0.00063 0 0 2.05537 -2.10785 -0.02802 -0.15271 -2.41956 -0.3121 0 0 0 0 0 0.0319 -0.04725 0 0 0 0.62908 0 0.83697 0.85904 0.45109 -0.61518
ASP_483 -7.29292 0.41285 8.58038 -0.18732 0.08093 0.60351 3.73057 -3.86541 -0.03571 -0.24029 -4.86057 -1.66802 0 0 -0.55279 -0.6806 0 0.08491 -0.06156 0.00595 0 2.42948 -0.56664 0 -2.3716 0.91511 0.292 -5.24775
ASN_484 -6.33714 0.41614 6.57444 -0.3452 0.02918 0.69996 2.15323 -2.74724 -0.00018 -0.00109 -0.32428 -1.41275 0 0 0 -0.85863 0 0.1167 -0.04662 0.00034 0 2.78144 -0.4473 0 -0.93687 -0.16445 0.37909 -0.47123
LYS_485 -8.84874 0.47545 8.4379 -0.5127 0.13592 0.33627 3.48078 -3.61479 -0 -0 -4.47735 -0.11535 0 0 -0.55279 0 0 0.04719 0.11798 0.07577 1.8868 0 -0.01555 0 -1.5107 -0.54968 0.42194 -4.78164
ILE_486 -6.80126 0.727 3.47197 -0.49509 0.3567 0.09831 1.89193 -2.29874 -0.00905 -0.16561 -0.41702 -0.04648 0 0 0 0 0 0.01359 -0.05161 0.00919 0.62181 0 -0.46882 0 0.73287 -0.15539 0.42044 -2.56525
LYS_487 -3.69481 0.28096 3.78602 -0.45132 0.11208 0.23907 0.95765 -1.67452 -0.03511 -0.13719 -0.07524 0.12908 0 0 0 0 0 0.06346 -0.09037 0.11321 1.52774 0 -0.02561 0 -1.5107 -0.33052 0.34197 -0.47412
ALA_488 -3.53324 0.47789 2.45205 -0.02713 0.00364 0 1.05548 -1.65653 -0 -0 -0.08366 -0.43095 0 0 0 0 0 0.0134 -0.0572 0 0 0 0.09059 0 1.8394 -0.63456 0.21181 -0.27901
ASN_489 -2.91963 0.17549 3.49301 -0.40406 0.11228 0.82287 1.67295 -1.75156 -0.00703 -0.11801 -1.48459 -0.86725 0 0 0 -0.62867 0 0.00906 -0.05563 0.00026 0 1.70628 -1.03028 0 -0.93687 -0.78468 0.27213 -2.72393
TRP_490 -8.71001 0.58638 5.62617 -0.66989 0.13888 0.29877 2.49072 -3.0094 -0.01406 -0.10892 -1.90491 -0.28305 0 0 0 0 0 0.01615 -0.02233 0.17709 0 2.71721 -0.24863 0 1.6906 -0.75398 0.37328 -1.60991
ASN_491 -3.30287 0.08082 4.27607 -0.1802 0.01896 0.26424 1.63719 -1.95479 -0.0103 -0.13448 -1.98713 -0.3357 0 0 0 0 0 0.02409 -0.04557 0.0009 0 1.53399 0.24361 0 -0.93687 -0.28708 0.25123 -0.8439
GLU_492 -7.01345 0.3321 6.26997 -0.46437 0.26824 1.46795 2.05963 -2.76461 -0.02981 -0.15363 -2.21753 -2.97774 0 0 0 0 0 0.02279 0.02031 0.01292 0 3.93632 -0.21439 0 -2.7348 -0.19699 0.16198 -4.2151
SER_493 -6.42065 0.30949 6.72056 -0.02677 0 0.02193 2.88706 -3.14538 -0.04921 -0.32507 -2.60592 -0.58757 0 0 0 -0.6806 0 0.07342 -0.02388 0.00243 0.48554 0 0.30101 1.75143 -0.77834 -0.20014 0.24464 -2.04601
ASN_494 -6.43276 0.18816 6.88886 -0.173 0.02418 0.25439 3.16256 -3.46027 -0.01232 -0.18208 -2.14035 -0.28254 0 0 0 -0.62867 0 0.03601 0.03699 0.05863 0 1.46247 0.45181 0 -0.93687 0.06917 0.3013 -1.31433
THR_495 -5.28414 0.2198 5.93843 -0.20162 0.12256 0.07202 2.81466 -2.79598 -0 -0 -3.18766 -0.04272 0 0 0 0 0 0.01338 0.01835 0.00335 0.06144 0 -0.02484 2.2864 -1.0874 0.17215 0.22577 -0.67605
MET_496 -9.98435 0.68943 5.77537 -0.3119 0.03721 0.10227 2.83868 -3.03619 -0.00515 -0.05984 -2.53803 -0.12161 0 0 0 0 0 0.01081 0.02379 0.18546 1.75549 0 0.01276 0 0.60916 0.05506 0.32769 -3.6339
GLY_497 -5.51419 0.56684 5.18379 -5e-05 0 0 2.88398 -2.87992 -0 -0 -3.48373 -0.42278 0 0 0 0 0 0.00217 0.04883 0 0 0 0.55757 0 0.83697 0.31832 0.36175 -1.54046
ASP_498 -5.362 0.20625 7.20656 -0.10697 0.00751 0.32518 3.4587 -3.35368 -0.00047 -0.00194 -4.3378 -0.31517 0 0 0 -0.63547 0 0.00427 -0.00527 0.0198 0 1.7268 0.22605 0 -2.3716 0.22262 0.28914 -2.79747
ASN_499 -5.03618 0.1403 5.29639 -0.17288 0.02285 0.25794 2.37138 -2.80637 -0.02098 -0.10624 -2.05612 -0.33413 0 0 -0.5714 0 0 0.01803 0.01859 0.00267 0 1.42675 0.26434 0 -0.93687 -0.1246 0.32628 -2.02025
LEU_500 -9.76296 1.49117 5.07245 -0.72483 0.41303 0.25486 3.06307 -3.72323 -0 -0 -3.23328 0.22114 0 0 0 0 0 0.02367 -0.03275 0.14715 0.76029 0 -0.18914 0 0.18072 0.0295 0.55402 -5.45511
THR_501 -5.661 0.28827 5.838 -0.19337 0.06098 0.06732 2.76473 -2.96015 -0.01959 -0.18421 -3.19132 -0.01619 0 0 0 0 0 0.01196 -0.02352 0.03818 0.11282 0 0.06155 2.27875 -1.0874 0.03132 0.62558 -1.15729
ALA_502 -2.87152 0.18387 2.66814 -0.02571 0.00077 0 1.36961 -1.668 -0 -0 -1.02434 -0.39023 0 0 0 0 0 0.01316 -0.11552 0 0 0 -0.17366 0 1.8394 -0.32923 0.49259 -0.03068
ASN_503 -4.69314 0.35106 4.46686 -0.20667 0.02179 0.3231 2.71204 -2.32069 -0.03771 -0.14777 -2.55936 -0.61478 0 0 -0.5714 -0.77839 0 0.03089 -0.02664 0.14925 0 2.32177 -0.51627 0 -0.93687 -0.63911 0.47214 -3.1999
GLY_504 -1.94144 0.0616 2.36709 -5e-05 0 0 1.25426 -1.21734 -0 -0 -1.17421 -0.36121 0 0 0 0 0 0.00067 -0.17261 0 0 0 -1.47109 0 0.83697 -0.66666 0.48451 -1.99954
GLY_505 -3.9411 0.40058 2.54351 -0.00032 0 0 1.24948 -1.66984 -0.05668 -0.30943 -1.22343 -0.17164 0 0 0 0 0 0.00386 -0.11711 0 0 0 -0.78707 0 0.83697 -0.34873 0.36641 -3.22455
VAL_506 -7.39266 0.93513 2.17625 -0.26817 0.18237 0.05525 1.89601 -2.16822 -0.02348 -0.17352 -2.55375 -0.339 0 0 -0.41529 0 0 0.01592 0.00557 0.15127 0.31472 0 -0.70199 0 1.9342 -0.1533 0.44362 -6.07906
VAL_507 -7.56314 0.82744 1.41708 -0.2829 0.18478 0.06247 2.1336 -2.14583 -0 -0 -2.04008 -0.08218 0 0 0 0 0 0.03223 0.04085 0.0008 0.08898 0 -0.44464 0 1.9342 -0.40088 0.56566 -5.67156
GLY_508 -4.68861 0.42601 3.19466 -0.00053 0 0 2.02977 -2.08475 -0.0118 -0.06701 -1.05859 -0.29778 0 0 0 0 0 0.05952 -0.03539 0 0 0 0.47986 0 0.83697 0.17397 0.49872 -0.54497
THR_509 -6.49976 0.3742 5.01437 -0.12947 0.09379 0.09617 3.57734 -2.90953 -0.04114 -0.32061 -2.46175 -0.75241 0 0 0 0 0 0.00686 0.00713 0.04369 0.42646 0 -0.21459 2.26815 -1.0874 0.39646 0.51768 -1.59436
ASN_510 -8.43827 0.74191 7.56893 -0.16993 0.00991 0.2631 2.3262 -3.69696 -0.01757 -0.09791 -1.12289 -0.2689 0 0 0 -0.97532 0 0.02167 -0.01962 0.00022 0 2.85222 0.48924 0 -0.93687 0.11656 0.53189 -0.82242
TYR_511 -6.94629 0.47048 4.86096 -0.74829 0.09832 0.44719 2.59461 -2.55763 -0.02243 -0.14849 -3.2076 -0.37511 0 0 0 -0.97281 0 0.04101 -0.0305 0.00659 0 1.85356 0.1759 0.23857 1.2797 0.15763 0.67574 -2.1089
SER_512 -4.08327 0.20956 3.25558 -0.02724 7e-05 0.02279 0.77764 -1.58129 -0.03924 -0.32005 -0.1214 -0.06254 0 0 0 0 0 0.0443 0.03396 0.022 0.45272 0 0.32631 0.60171 -0.77834 0.03788 0.5234 -0.70545
ASP_513 -5.06572 0.20739 7.0847 -0.24344 0.06184 0.85956 3.37648 -3.22964 -0.01014 -0.08673 -4.45762 -0.97656 0 0 -0.59105 0 0 0.03056 -0.03222 0.0799 0 1.68663 -0.45842 0 -2.3716 0.01142 0.30151 -3.82314
GLY_514 -3.45781 0.34042 4.65544 -4e-05 0 0 1.73504 -2.17305 -0 -0 -1.78072 -0.40374 0 0 -0.37033 0 0 0.01822 -0.11793 0 0 0 0.16109 0 0.83697 0.63077 0.21014 0.28447
ALA_515 -3.61249 0.23173 4.34379 -0.02207 0 0 1.76296 -2.13442 -0 -0 -1.81161 -0.35425 0 0 0 0 0 0.01214 -0.02278 0 0 0 -0.27307 0 1.8394 0.40958 0.18998 0.55888
ASN_516 -6.85718 0.38945 7.31705 -0.1878 0.07245 0.28109 3.51786 -3.42559 -0.0365 -0.22429 -2.76735 -0.30062 0 0 -0.59105 0 0 0.00814 0.08704 0.00086 0 1.47047 0.30836 0 -0.93687 -0.18109 0.42016 -1.6354
TYR_517 -10.2371 0.52701 5.23529 -0.53789 0.06274 0.22969 2.8711 -3.62879 -0.04001 -0.41737 -2.89783 -0.30288 0 0 0 0 0 0.01075 0.0254 0.0278 0 2.88139 0.01633 0.01992 1.2797 -0.07091 0.48292 -4.46275
ASP_518 -5.56362 0.20093 7.8039 -0.10418 0.00807 0.3158 4.00076 -3.42349 -0.00433 -0.08118 -6.03325 -0.25414 0 0 0 -1.71562 0 0.00639 0.03192 0.01714 0 1.76764 0.1684 0 -2.3716 -0.22877 0.34374 -5.11549
LYS_519 -5.2723 0.24758 6.25987 -0.30296 0.02436 0.13407 3.14234 -2.79035 -0.02373 -0.10783 -3.72091 -0.01509 0 0 0 0 0 0.00304 -0.02477 0.04847 1.73542 0 -0.01045 0 -1.5107 -0.34322 0.25823 -2.26894
ILE_520 -7.57851 0.56944 4.11721 -0.50429 0.36587 0.10208 2.89623 -2.76365 -0 -0 -2.44665 -0.02533 0 0 0 0 0 0.0057 -0.0374 0.07069 0.5121 0 -0.48262 0 0.73287 -0.18891 0.38055 -4.27461
ARG_521 -6.26594 0.52492 5.2858 -1.0621 0.29773 0.73771 2.32308 -2.56454 -0.00351 -0.0731 -1.31368 0.01758 0 0 0 0 0 0.04029 -0.04806 0.18051 2.64159 0 -0.12128 0 -1.2888 -0.18418 0.5171 -0.35887
THR_522 -3.71897 0.14276 4.5764 -0.20089 0.11179 0.07231 1.6338 -2.03911 -0 -0 -1.84532 -0.05714 0 0 0 0 0 0.00271 -0.02552 0.01763 0.07428 0 -0.02659 2.28488 -1.0874 -0.15108 0.36961 0.13413
THR_523 -4.29233 0.37013 3.92158 -0.20618 0.15357 0.07594 1.4927 -1.90689 -0 -0 -2.15779 -0.08364 0 0 0 0 0 0.00184 -0.00896 0.08013 0.2079 0 0.01462 2.25647 -1.0874 0.09362 0.27078 -0.80392
HIS_D_524 -8.4109 0.83222 6.43572 -0.42924 0.05149 0.57473 3.20317 -3.48182 -0.00047 -0.00194 -2.26811 -0.3445 0 0 0 0 0 0.0038 0.06226 0.04156 0 1.47219 -0.74743 0 -0.45461 -0.2143 0.98479 -2.69139
PRO_525 -3.16625 0.50186 2.39706 -0.0746 0 0.04545 1.03516 -1.06473 -0 -0 -0.02094 0.59885 0 0 0 0 0 0.02232 -0.2071 0.00488 0.3884 0 -0.60664 0 -2.4119 -0.32861 1.09368 -1.79311
SER_526 -2.36126 0.18418 1.82879 -0.03038 0.0011 0.04997 0.61443 -1.09198 -0.00061 -0.02255 0.07775 -1.10001 0 0 0 0 0 0.01597 -0.0399 0.0166 0.3056 0 -0.24616 0.60798 -0.77834 -0.40652 0.42306 -1.95227
TRP_527 -11.5833 0.86374 3.98676 -0.67906 0.06876 0.3178 2.64236 -3.36053 -0.0168 -0.10754 -2.14276 -0.39087 0 0 0 -0.63547 0 0.04164 0.60813 0.01902 0 3.02856 -0.20424 0 1.6906 -0.46213 0.88446 -5.43084
ALA_528 -4.14334 0.415 1.33096 -0.02394 1e-05 0 1.07198 -1.58037 -0 -0 -1.54489 -0.32633 0 0 0 0 0 0.01265 -0.00302 0 0 0 0.28822 0 1.8394 -0.07037 1.23029 -1.50376
ILE_529 -7.09453 0.79549 1.04822 -0.52772 0.33343 0.13555 1.87256 -1.84046 -0.01577 -0.05582 -1.8311 -0.22337 0 0 0 0 0 0.00503 0.06793 0.03201 0.44519 0 -0.07169 0 0.73287 -0.0586 0.87075 -5.38003
TYR_530 -10.9382 1.61337 4.79877 -1.24576 0.28906 0.74772 3.6656 -3.57569 -0.01306 -0.08178 -3.16823 -0.30631 0 0 0 -0.79739 0 0.03402 0.00135 0.0205 0 1.53267 -0.42151 0.06194 1.2797 -0.26653 0.90509 -5.86465
GLY_531 -4.5981 0.32853 4.45633 -0.00016 0 0 2.84996 -2.36837 -0 -0 -2.74684 -0.38484 0 0 0 0 0 0.01118 -0.04572 0 0 0 0.82426 0 0.83697 0.85105 0.62912 0.64337
SER_532 -6.13767 0.75156 6.04354 -0.03252 0 0.07423 2.80989 -2.85401 -0.02217 -0.24191 -0.84713 -0.44319 0 0 0 0 0 0.01447 0.08162 0.01739 1.16602 0 0.27404 0.64036 -0.77834 0.92296 0.29666 1.7358
GLU_533 -7.27015 0.46661 7.7164 -0.29913 0.06386 0.39278 3.00282 -3.36638 -0.02217 -0.22533 -3.62574 -0.33388 0 0 0 -1.31332 0 0.01083 0.00272 0.01746 0 3.27662 0.06575 0 -2.7348 0.37977 0.57245 -3.22285
THR_534 -5.95743 0.74559 3.53807 -0.20425 0.13008 0.07693 2.73717 -2.43935 -0.02054 -0.18589 -3.16742 -1.0946 0 0 0 0 0 0.02038 -0.02152 0.0111 0.86819 0 -0.65778 2.27544 -1.0874 0.46853 0.71854 -3.24615
ALA_535 -5.18555 0.81959 1.8882 -0.01102 0 0 2.19042 -2.10761 -0 -0 -2.17554 -0.37207 0 0 0 0 0 0.01835 0.20874 0 0 0 0.48588 0 1.8394 1.80049 0.61451 0.01378
SER_536 -6.24164 1.01651 4.89334 -0.02927 0.00997 0.02893 3.0755 -2.67599 -0.0111 -0.13613 -2.32077 -0.03751 0 0 0 -0.33773 0 0.02189 0.06586 0.03884 0.07682 0 0.3681 0.60037 -0.77834 2.07425 0.79525 0.49714
ALA_537 -4.70811 0.70453 2.36741 -0.0237 0 0 1.6216 -2.11492 -0.02607 -0.18561 -0.25028 -0.19936 0 0 0 0 0 0.01843 -0.01214 0 0 0 -0.13764 0 1.8394 -0.07532 0.99619 -0.1856
ILE_538 -9.47186 1.36794 3.37176 -0.55648 0.37787 0.18377 1.94115 -2.79718 -0.01499 -0.07803 -1.92559 -0.53001 0 0 -0.5396 0 0 0.09983 -0.05054 0.44428 2.98491 0 -0.67275 0 0.73287 -0.54513 0.90277 -4.77503
ASN_539 -6.21824 0.76111 5.93598 -0.36137 0.01397 0.67357 2.66092 -2.89519 -0.03616 -0.36289 -3.4347 -0.52627 0 0 -0.54954 0 0 0.00933 0.07487 0.3409 0 2.02217 0.25585 0 -0.93687 -0.03672 0.78123 -1.82805
SER_540 -6.07635 0.41541 6.26077 -0.02303 0 0.01975 3.46054 -2.71847 -0.00432 -0.01699 -3.03061 0.1785 0 0 -1.26934 -0.70085 0 0.0176 -0.00323 0.00846 0.59808 0 -0.15113 0.91244 -0.77834 0.18496 0.60961 -2.10654
ARG_541 -9.3628 0.40068 8.82964 -0.9587 0.17071 0.68722 3.15338 -3.6597 -0.01213 -0.07447 -3.04609 0.43215 0 0 -1.01811 -0.31389 0 0.01017 0.02138 0.10718 2.5178 0 -0.01325 0 -1.2888 -0.04207 0.51209 -2.94762
GLY_542 -2.94367 0.18045 2.05026 -4e-05 0 0 0.50573 -1.24509 -0 -0 0.03048 -0.35788 0 0 0 0 0 0.05285 -0.1616 0 0 0 -1.25218 0 0.83697 -0.52025 0.58548 -2.23849
ILE_543 -7.69185 0.50785 5.10292 -0.62027 0.31738 0.13341 2.37239 -2.86152 -0.0182 -0.13518 -1.83739 0.09102 0 0 -0.70599 0 0 0.01545 -0.024 0.01115 0.94593 0 -0.53785 0 0.73287 -0.57182 0.66651 -4.10719
TYR_544 -10.2106 1.14943 4.28837 -0.72357 0.07999 0.44424 3.45247 -3.26867 -0.01726 -0.23639 -2.80472 -0.14641 0 0 0 -0.7775 0 0.00952 -0.01183 0.14695 0 2.19835 -0.28459 0.00085 1.2797 -0.07342 0.76683 -4.73826
ASN_545 -4.91792 0.38077 4.47348 -0.31267 0.08846 0.58735 1.38581 -2.35193 -0.02024 -0.1834 -1.48522 -1.55089 0 0 -0.44664 0 0 0.04602 -0.01619 0.11057 0 2.98791 -0.11684 0 -0.93687 -0.20464 0.73129 -1.75178
ARG_546 -4.92553 0.30458 4.99759 -0.89918 0.18477 0.65786 1.95107 -2.37824 -0.01104 -0.14426 -1.61266 -0.15788 0 0 -0.90566 0 0 0.03567 -0.00764 0.0173 1.80985 0 -0.21273 0 -1.2888 -0.36615 0.50537 -2.44572
THR_547 -4.3113 0.53635 1.73257 -0.14316 0.08554 0.09404 0.92017 -1.28381 -0.03629 -0.25821 -0.91726 -1.05298 0 0 -0.81643 0 0 0.08589 -0.05544 6e-05 0.04929 0 -0.46674 2.27857 -1.0874 -0.20072 0.43429 -4.41295
THR_548 -3.0501 0.18124 2.46319 -0.1038 0.04783 0.07705 0.70497 -1.32637 -0.04903 -0.26939 -0.28393 -0.64258 0 0 0 0 0 0.02265 0.0756 0.01869 0.09157 0 -0.5323 2.28956 -1.0874 -0.34322 0.30188 -1.41389
GLY_549 -2.07214 0.1967 1.53929 -0.00094 0 0 0.60319 -0.93881 -0 -0 0.48786 -0.27496 0 0 0 0 0 0.07655 -0.18796 0 0 0 -1.45518 0 0.83697 0.78795 0.25581 -0.14568
GLY_550 -2.15276 0.16286 1.73213 -5e-05 0 0 0.74518 -1.01358 -0.01971 -0.11065 -0.79253 -0.41153 0 0 -0.47054 0 0 0.00913 -0.15052 0 0 0 -1.44313 0 0.83697 0.44965 0.2456 -2.38348
ALA_551 -2.37211 0.18317 1.89187 -0.0194 0 0 0.73986 -1.11911 -0.00226 -0.03466 -0.10269 -0.38449 0 0 0 0 0 0.00974 0.02592 0 0 0 -0.42527 0 1.8394 -0.52743 0.10792 -0.18953
GLN_552 -5.28573 0.46301 2.71783 -0.27877 0.03757 0.22137 0.69471 -1.52378 -0 -0 -1.0832 -0.31644 0 0 -0.81183 0 0 0.00434 -0.0564 0.04045 0 3.47217 0.11479 0 -0.18838 -0.21376 0.14778 -1.84426
SER_553 -3.66305 0.34761 4.47473 -0.03717 0 0.08372 2.72448 -2.10968 -0 -0 -2.19425 -0.42968 0 0 -0.62679 0 0 0.00681 0.02927 0.03896 0.63065 0 -0.10373 0.73248 -0.77834 -0.22719 0.27315 -0.82802
SER_554 -1.22784 0.05912 1.8097 -0.02823 5e-05 0.04357 0.49041 -0.78661 -0 -0 0.57538 -1.0265 0 0 0 0 0 0.00689 -0.05674 0.01851 0.17473 0 -0.13868 0.60841 -0.77834 -0.34095 0.32246 -0.27468
ASP_555 -2.67041 0.42036 3.40593 -0.12202 0.02138 0.37953 0.91984 -1.45597 -0.01177 -0.0531 -0.07799 -0.3855 0 0 0 0 0 0.00952 -0.02931 0.00183 0 2.48548 -0.28457 0 -2.3716 -0.75518 0.29795 -0.27559
LYS_556 -6.59591 0.61804 6.9913 -0.33746 0.06867 0.22337 2.76494 -2.88793 -0 -0 -4.45014 -0.41444 0 0 -0.97382 0 0 0.00912 -0.04519 0.19003 1.51745 0 -0.0523 0 -1.5107 -0.49336 0.29942 -5.0789
GLN_557 -6.93971 0.52425 5.03435 -0.42269 0.03232 0.39156 1.92294 -2.50337 -0.0319 -0.27025 -2.13857 -0.94088 0 0 -0.62679 -1.05334 0 0.00734 0.06959 0.0214 0 2.90921 -0.09393 0 -0.18838 -0.14842 0.46195 -3.98332
LEU_558 -8.83887 0.97138 3.6292 -0.4892 0.21916 0.09817 2.16428 -2.59077 -0.03356 -0.26105 -1.47594 0.07717 0 0 -0.86712 0 0 0.0087 0.04696 0.04574 0.63966 0 -0.18466 0 0.18072 -0.14122 0.76592 -6.03531
THR_559 -6.83964 0.57242 5.29296 -0.23855 0.42065 0.10604 2.63478 -2.87438 -0.04473 -0.20216 -2.0142 -1.21218 0 0 -1.29099 0 0 0.00382 -0.06917 0.00327 1.47145 0 0.25397 2.48084 -1.0874 -0.0198 0.81981 -1.83319
SER_560 -5.14402 0.10236 5.74706 -0.03233 0.00838 0.02676 3.02054 -2.61405 -0.01364 -0.17641 -3.15209 -0.45166 0 0 -1.10821 0 0 0.01031 -0.01514 0.00632 0.80219 0 -0.27806 2.24976 -0.77834 -0.25779 0.44056 -1.60749
TYR_561 -8.6753 0.84579 3.79746 -0.54127 0.01989 0.22703 3.14167 -2.51906 -0.02117 -0.14924 -2.78144 -0.07708 0 0 -1.37065 0 0 0.01304 0.13994 0.09441 0 2.35027 -0.04606 0.1594 1.2797 -0.56024 0.36686 -4.30601
ASP_562 -4.29418 0.26074 5.38628 -0.2411 0.02709 0.7839 2.59629 -2.43504 -0.05807 -0.50927 -5.05211 -0.30738 0 0 -2.08373 0 0 0.04951 -0.00344 0.08518 0 2.24564 -0.55562 0 -2.3716 -0.14948 0.51682 -6.10955
ASN_563 -3.54063 0.37504 3.58722 -0.39364 0.06525 0.79981 1.70528 -1.80638 -0.03572 -0.26435 -2.45018 -0.56677 0 0 -0.81643 0 0 0.03894 -0.03686 7e-05 0 2.25371 -0.73758 0 -0.93687 0.3551 0.37585 -2.02914
SER_564 -5.15891 0.32801 4.61845 -0.036 0.0033 0.061 2.74344 -2.40421 -0.01735 -0.12827 -3.20949 -0.87185 0 0 -1.01014 0 0 0.0128 -0.04733 0.03757 0.12879 0 -0.12906 1.49856 -0.77834 0.5208 0.64082 -3.19743
ALA_565 -4.65269 0.47645 1.17062 -0.02117 0 0 0.83945 -1.70522 -0.01971 -0.11065 -0.11482 -0.40518 0 0 0 0 0 0.00807 0.0339 0 0 0 -0.55468 0 1.8394 0.2015 0.59559 -2.41916
VAL_566 -5.21034 0.54389 2.84413 -0.35402 0.21342 0.08384 2.42406 -2.10623 -0 -0 -1.59505 0.08773 0 0 0 0 0 0.01353 -0.02751 0.00638 1.02389 0 0.29351 0 1.9342 -0.21197 0.31764 0.2811
GLY_567 -1.37342 0.14285 1.11139 -4e-05 0 0 0.49455 -0.69718 -0 -0 0.63105 -0.40243 0 0 0 0 0 0.01223 -0.20287 0 0 0 0.37658 0 0.83697 0.03514 0.37798 1.3428
TRP_568 -3.1037 0.28986 2.36158 -0.69734 0.18395 0.37691 1.02817 -1.34697 -0.03429 -0.12543 -0.09913 -0.55605 0 0 0 0 0 0.03944 0.08857 0.00687 0 2.88327 -0.04662 0 1.6906 -0.06172 0.31368 3.19164
GLY_569 -2.68315 0.34092 1.88244 -0.00033 0 0 1.20383 -1.24125 -0 -0 -1.43368 -0.18962 0 0 0 0 0 0.00422 -0.08657 0 0 0 -1.06715 0 0.83697 0.06692 0.33619 -2.03026
ALA_570 -3.83387 0.20976 2.17899 -0.02095 0 0 1.76271 -1.84351 -0 -0 -0.88903 -0.403 0 0 0 0 0 0.01434 0.01112 0 0 0 -0.5511 0 1.8394 0.29781 0.26096 -0.96636
VAL_571 -6.83638 0.49355 3.68944 -0.31299 0.18255 0.05828 2.17628 -2.76512 -0.01847 -0.13134 -2.33944 0.30999 0 0 0 0 0 0.02766 0.26662 0.00713 0.39996 0 0.84647 0 1.9342 0.15826 0.48941 -1.36393
ALA_572 -4.83713 0.27678 3.39693 -0.02149 0 0 2.72756 -2.31962 -0 -0 -2.80993 -0.32901 0 0 -1.01824 0 0 0.00908 -0.03378 0 0 0 -0.20611 0 1.8394 0.03244 0.5469 -2.74622
SER_573 -5.74497 0.38746 5.53016 -0.02749 0 0.0421 2.43588 -2.70067 -0.01081 -0.19466 -3.0718 -1.04146 0 0 -1.06549 0 0 0.03977 -0.04528 0.01479 0.35868 0 0.15588 0.8653 -0.77834 -0.40028 0.38572 -4.8655
SER_574 -5.57753 0.76746 5.39878 -0.02302 0 0.02145 2.45283 -2.74326 -0.01675 -0.11521 -0.32252 -0.21256 0 0 0 0 0 0.01972 -0.00775 0.00816 0.43052 0 0.34891 0.62412 -0.77834 0.00742 0.34639 0.62881
ALA_575 -4.70468 0.22437 3.17273 -0.01994 0 0 2.18032 -2.30785 -0 -0 -1.60916 -0.36187 0 0 0 0 0 0.03211 -0.0067 0 0 0 -0.11135 0 1.8394 0.17393 0.22532 -1.27338
TRP_576 -10.3636 0.80745 5.83243 -1.37662 0.14396 0.66828 3.53313 -3.52085 -0.01326 -0.09687 -3.55755 -0.22815 0 0 0 -0.70437 0 0.01478 -0.02983 0.02727 0 2.4098 -0.15623 0 1.6906 -0.02483 0.40991 -4.5345
TYR_577 -10.3303 1.34842 5.70574 -0.79466 0.04322 0.26187 2.9933 -3.64532 -0 -0 -1.91005 -0.30301 0 0 0 0 0 0.00723 -0.01693 0.07673 0 1.94007 -0.45138 0.00252 1.2797 0.10714 0.54527 -3.14042
ASP_578 -5.60488 0.26671 6.84113 -0.10394 0.00865 0.31783 2.53536 -3.11616 -0 -0 -4.75787 -0.28331 0 0 -0.37033 -0.70011 0 0.02752 0.04288 0.02927 0 1.73984 0.01317 0 -2.3716 -0.16358 0.56996 -5.07946
VAL_579 -6.87987 0.49301 3.7037 -0.30616 0.17657 0.06925 2.59034 -2.66122 -0 -0 -1.61598 -0.24599 0 0 0 0 0 0.01929 0.00797 0.00238 0.25381 0 -0.39756 0 1.9342 -0.22086 0.50502 -2.57211
VAL_580 -6.9988 0.69345 2.32757 -0.36364 0.17819 0.08901 1.86542 -2.19018 -0 -0 -1.40516 -0.12604 0 0 0 0 0 0.08826 -0.06853 0.1113 0.71619 0 0.27166 0 1.9342 -0.15118 0.52538 -2.50289
GLN_581 -5.87866 0.69351 4.50732 -0.33538 0.06837 0.27399 2.03961 -2.31693 -0.01154 -0.08074 -2.15567 -0.62616 0 0 -0.45034 -0.75363 0 0.04477 -0.05704 0.39671 0 2.82209 -0.18158 0 -0.18838 -0.38977 0.82782 -1.75163
ARG_582 -6.40614 0.64259 7.31049 -0.92329 0.25069 0.66739 3.66864 -3.15894 -0 -0 -4.48145 -0.04671 0 0 -0.45034 -1.71562 0 0.00976 -0.06533 0.10183 1.98936 0 0.00307 0 -1.2888 0.00738 0.95437 -2.93105
ASP_583 -5.19495 0.41382 7.09017 -0.11466 0.01504 0.3523 2.72732 -3.25047 -0.06134 -0.32631 -4.86155 -0.33988 0 0 -0.7925 -0.67661 0 0.04322 -0.06554 0.0014 0 1.72919 0.04999 0 -2.3716 0.02292 0.60679 -5.00323
PHE_584 -8.75761 1.16223 3.59246 -0.91249 0.13158 0.42375 1.31118 -2.45525 -0.01576 -0.05576 -0.5091 -0.57408 0 0 0 0 0 0.02269 0.01487 0.00719 0 2.66204 0.18761 0 1.0402 -0.25621 0.45516 -2.5253
VAL_585 -7.58474 0.68876 2.60127 -0.27471 0.11811 0.05659 2.51971 -2.5004 -0 -0 -0.61118 -0.3332 0 0 0 0 0 0.01641 0.04515 0.03044 0.12383 0 -0.41086 0 1.9342 -0.17614 0.80636 -2.9504
ALA_586 -5.12263 0.46987 2.61602 -0.02384 3e-05 0 2.28779 -1.91708 -0 -0 -1.75395 -0.39652 0 0 0 0 0 0.00876 -0.05653 0 0 0 -0.36111 0 1.8394 -0.48396 0.69353 -2.20021
GLY_587 -4.53255 0.61451 2.96293 -0.00233 0 0 1.85543 -1.89526 -1e-05 -7e-05 -1.67432 -0.43485 0 0 0 0 0 0.02522 -0.0712 0 0 0 -1.54267 0 0.83697 0.14148 0.46393 -3.25279
THR_588 -6.1108 0.52298 4.16852 -0.22054 0.16791 0.09788 3.08194 -2.53982 -0.00305 -0.0086 -1.53311 -1.20838 0 0 0 0 0 0.03328 -0.00348 0.00733 0.21096 0 0.12657 2.42964 -1.0874 0.58977 0.48192 -0.79648
TYR_589 -12.1035 0.63073 5.79354 -0.65901 0.10642 0.36248 3.35986 -3.91707 -0.0074 -0.0383 -2.54348 -0.21984 0 0 0 0 0 0.02468 -0.078 0.01447 0 2.31102 -0.10207 0.00479 1.2797 0.29256 0.46847 -5.01992
VAL_590 -7.65525 0.80693 2.9905 -0.28487 0.19618 0.0586 2.97018 -2.71205 -0.00305 -0.0086 -2.72733 0.18986 0 0 0 0 0 0.04745 -0.03459 0.00041 0.06177 0 -0.39779 0 1.9342 -0.077 0.36846 -4.276
TRP_591 -10.6798 1.30654 6.82691 -1.018 0.05713 0.38756 4.18487 -3.67517 -0.01599 -0.14362 -1.70161 -0.79345 0 0 0 0 0 0.04726 0.1056 0.03332 0 2.30212 -0.11867 0 1.6906 0.18174 0.89897 -0.12367
THR_592 -8.05631 1.46016 5.57847 -0.21089 0.13487 0.07349 2.8173 -3.31508 -0 -2e-05 -1.41804 -0.92819 0 0 0 0 0 0.06377 -0.0133 0.06546 1.52491 0 -0.62944 2.28883 -1.0874 0.23157 1.16005 -0.25978
GLY_593 -4.77978 0.16632 3.50014 -5e-05 0 0 2.56281 -2.15286 -0 -0 -3.01288 -0.38907 0 0 0 0 0 0.02634 -0.03582 0 0 0 0.1024 0 0.83697 0.51856 0.43601 -2.22092
PHE_594 -9.61331 1.65581 2.22158 -0.63959 0.07919 0.33026 1.64942 -2.44271 -0.03837 -0.2589 -0.73716 0.09837 0 0 0 0 0 0.08579 0.24623 6e-05 0 1.9163 -0.304 0 1.0402 0.5602 0.55434 -3.59629
ASP_595 -7.1695 0.74348 9.18059 -0.10157 0.00626 0.28444 3.83876 -4.0889 -0.05255 -0.37168 -6.61536 -0.31481 0 0 -0.33858 -0.63589 0 0.01668 0.08907 0.0081 0 1.87061 0.02895 0 -2.3716 -0.3633 0.85596 -5.50081
TYR_596 -11.1182 1.3791 6.78472 -1.20415 0.34993 0.75989 3.8323 -3.81012 -0.01138 -0.11365 -3.32059 -0.38053 0 0 0 -0.35591 0 0.08659 0.03522 0.17856 0 1.77092 -0.44404 0.37179 1.2797 -0.30659 0.78824 -3.44817
LEU_597 -8.38979 0.8404 2.76223 -0.47025 0.13817 0.096 2.29796 -2.41504 -0.02269 -0.15884 -3.32254 0.17904 0 0 -0.92764 0 0 0.01092 0.01176 0.17318 2.91691 0 -0.16357 0 0.18072 -0.38596 0.70209 -5.94694
GLY_598 -5.5732 0.57364 4.36425 -0.00036 0 0 2.12123 -2.49729 -0.00404 -0.04882 -0.91698 -0.19902 0 0 0 0 0 0.02395 -0.00602 0 0 0 -1.51947 0 0.83697 -0.2164 0.44339 -2.61818
GLU_599 -7.09033 0.97847 7.74433 -0.21265 0.07013 0.29051 3.5999 -3.31018 -0.04153 -0.32432 -4.15515 -0.60043 0 0 0 -0.52584 0 0.04805 0.07015 0.0288 0 3.21952 -0.07802 0 -2.7348 0.44605 1.32743 -1.24992
PRO_600 -8.83722 1.01866 5.17096 -0.1696 0.10661 0.11333 1.39494 -2.42068 -0 -0 -1.54829 0.14162 0 0 0 0 0 0.01681 0.02253 0.00838 0.19938 0 -0.96774 0 -2.4119 0.78596 1.48858 -5.88767
THR_601 -5.35546 0.57686 2.80692 -0.17444 0.07392 0.06391 1.86258 -1.84458 -0.03863 -0.22795 -1.22092 0.07841 0 0 0 0 0 0.023 0.11696 0.06467 0.07595 0 0.04037 2.33596 -1.0874 0.20886 1.23544 -0.38558
PRO_602 -6.60816 1.00543 1.97918 -0.12851 0.03098 0.08065 1.01765 -1.10059 -2e-05 -0.00033 -0.31123 0.52024 0 0 -0.81183 0 0 0.07343 0.10259 0.00916 0.09382 0 -0.05387 0 -2.4119 0.27666 1.47423 -4.7624
TRP_603 -13.2549 1.93168 4.50142 -0.9114 0.09892 0.60367 2.61354 -3.27898 -0.04596 -0.47403 -2.18673 -0.34107 0 0 0 0 0 0.07879 -0.00476 0.09162 0 2.44713 0.10823 0 1.6906 1.59386 1.09041 -3.64802
ASN_604 -6.16022 0.38629 4.19454 -0.16445 0.03024 0.22812 1.26275 -2.30494 -0.00678 -0.09514 -0.54134 -0.63219 0 0 -0.6478 0 0 0.09459 0.05384 1e-05 0 1.9965 -0.246 0 -0.93687 1.14414 0.80654 -1.53816
GLY_605 -3.09693 0.26259 3.06848 -0.0011 0 0 1.6098 -1.71711 -0 -0 -1.45724 -0.32559 0 0 -0.6478 0 0 0.04601 0.02907 0 0 0 -0.95585 0 0.83697 1.10978 0.42319 -0.81573
THR_606 -2.90163 0.23378 2.18192 -0.12129 0.0903 0.0608 0.41997 -1.08222 -0 -0 -0.06235 -1.41389 0 0 0 0 0 0.42125 0.0915 0.00026 0.22066 0 -0.28426 2.26459 -1.0874 0.99288 0.40037 0.42525
GLY_607 -1.82665 0.13171 2.29397 -0.00048 0 0 0.62465 -1.10148 -0.02036 -0.11682 -0.11725 -0.18477 0 0 0 0 0 0.06684 -0.04752 0 0 0 -0.73893 0 0.83697 0.00553 0.34965 0.15504
SER_608 -2.28887 0.15996 1.9363 -0.02551 0 0.05959 0.22286 -0.97622 -0.00495 -0.03341 -0.98469 -0.51896 0 0 0 0 0 0.02705 -0.02099 0.03579 0.17634 0 -0.44897 0.60174 -0.77834 -0.1557 0.16989 -2.84709
GLY_609 -2.16882 0.08982 2.63692 -0.00026 0 0 1.54032 -1.35266 -0.00938 -0.08132 -0.70779 -0.17455 0 0 0 0 0 0.04187 -0.12762 0 0 0 -1.51242 0 0.83697 0.01402 0.17174 -0.80314
ALA_610 -3.42426 0.38729 0.94498 -0.02548 0.00025 0 0.6725 -1.09505 -0 -0 -0.23884 -0.23647 0 0 0 0 0 0.01229 0.07853 0 0 0 -0.07225 0 1.8394 -0.17232 0.23811 -1.0913
VAL_611 -5.44334 0.35019 2.96548 -0.28398 0.1616 0.06096 1.75882 -2.08693 -0.02835 -0.23275 -1.06344 -0.31014 0 0 -1.04889 0 0 0.02003 -0.03108 0.03761 0.15923 0 -0.49931 0 1.9342 -0.59119 0.37706 -3.79422
GLY_612 -1.6268 0.05158 2.01742 -0.00041 0 0 0.66947 -1.03022 -0 -0 -0.20249 -0.17075 0 0 0 0 0 0.02867 -0.02023 0 0 0 -1.50412 0 0.83697 -0.11763 0.3671 -0.70144
SER_613 -1.92958 0.03717 2.63157 -0.02638 0 0.02205 0.72201 -1.18112 -0.01338 -0.08724 -0.14583 -0.17267 0 0 0 0 0 0.01781 -0.04936 0.00143 0.43715 0 -0.03778 0.60065 -0.77834 -0.27081 0.17217 -0.05048
TRP_614 -8.58384 0.86084 2.03062 -0.88543 0.01774 0.16235 0.72793 -2.0622 -0 -0 0.04812 -0.57884 0 0 0 0 0 0.04011 0.21346 0.11515 0 2.82079 -0.35096 0 1.6906 -0.22584 0.7054 -3.254
PRO_615 -4.59878 0.71533 3.10601 -0.12795 0.00248 0.09002 1.58724 -1.47716 -0 -0 -1.59038 0.216 0 0 -0.65236 0 0 0.04641 -0.08775 0.01835 0.23833 0 -0.64083 0 -2.4119 -0.17737 0.86625 -4.87809
SER_616 -6.11244 0.57632 5.84781 -0.02716 0 0.02079 3.03967 -2.77359 -0.0075 -0.04141 -2.43632 0.06691 0 0 -1.18941 0 0 0.0093 0.10766 0.09488 0.53019 0 -0.05192 1.71991 -0.77834 -0.15112 1.07049 -0.48527
PRO_617 -7.27746 1.16348 3.22574 -0.12631 0.00434 0.0925 1.19332 -1.22723 -0.03732 -0.30885 -0.8331 0.20605 0 0 0 0 0 0.00651 -0.10727 0.01185 0.11885 0 -0.88171 0 -2.4119 -0.21457 1.27697 -6.12607
LYS_618 -9.80999 1.28732 9.49393 -0.71674 0.47236 0.74941 4.57748 -4.18118 -0.04812 -0.22594 -4.96432 0.57689 0 0 0 0 0 0.14358 -0.05366 0.10394 2.5223 0 0.26737 0 -1.5107 0.10339 1.11777 -0.09493
ASN_619 -8.01996 0.58485 7.07648 -0.16457 1e-05 0.23067 3.31001 -3.51419 -0.03643 -0.24394 -1.94167 -0.79234 0 0 -0.65546 0 0 0.10753 0.00146 0.28957 0 2.31176 0.42758 0 -0.93687 0.63015 1.27187 -0.0635
SER_620 -6.37765 0.56922 6.23146 -0.02992 0 0.05056 3.14869 -2.89043 -0.03843 -0.24381 -1.40196 -1.07286 0 0 -0.79947 0 0 0.04931 -0.00568 0.08062 1.17228 0 -0.08377 0.64305 -0.77834 -0.06899 0.8513 -0.99483
TYR_621 -10.9222 0.75008 5.69594 -0.5195 0.03486 0.26812 3.6454 -3.44175 -0.05654 -0.31509 -1.85349 -0.29899 0 0 -0.32146 0 0 0.00936 0.09714 0.03507 0 2.22165 -0.28723 0.00665 1.2797 -0.55239 0.66332 -3.86135
PHE_622 -9.50721 1.23201 4.56331 -0.56827 0.07928 0.28515 3.20496 -3.04233 -0.00568 -0.0239 -2.20136 -0.05389 0 0 -0.79947 0 0 0.00474 -0.03142 0.00471 0 2.37922 0.00123 0 1.0402 -0.48113 0.99273 -2.92713
GLY_623 -4.50553 0.48228 4.4743 -0.00027 0 0 1.7583 -2.42097 -0.03002 -0.20016 -1.84414 -0.19659 0 0 -0.33858 0 0 0.1738 -0.05982 0 0 0 -0.05309 0 0.83697 -0.24035 0.78293 -1.38092
ILE_624 -8.36669 1.00488 3.43384 -0.4958 0.44796 0.10122 2.79495 -2.57841 -0.00185 -0.0053 -1.74203 -0.33616 0 0 0 0 0 0.05763 0.05933 0.16574 0.88325 0 -0.33287 0 0.73287 0.0935 0.81805 -3.26591
VAL_625 -9.08568 1.49968 2.7863 -0.25603 0.1824 0.04789 2.32396 -2.73185 -0.00185 -0.00524 -1.70191 -0.14504 0 0 0 0 0 0.02811 0.05055 0.09376 0.55647 0 -0.69124 0 1.9342 -0.00189 1.19918 -3.91825
ASP_626 -8.30858 0.56848 11.1142 -0.21922 0.09197 0.74995 5.37528 -4.83586 -0 -0 -7.75939 -0.88091 0 0 -1.03717 -0.31389 0 0.01268 0.05167 0.14566 0 1.7152 -0.60728 0 -2.3716 -0.13735 0.86524 -5.78094
THR_627 -5.09448 0.5785 4.41584 -0.12705 0.03215 0.06801 1.52923 -2.36269 -0.02472 -0.107 -1.23057 -0.91474 0 0 0 -0.65628 0 0.00585 -0.05925 0.00331 0.11963 0 0.0631 2.43944 -1.0874 -0.16311 0.72532 -1.84692
ALA_628 -5.13787 0.7917 2.93522 -0.02664 0.00131 0 2.30963 -2.26014 -0.03045 -0.09985 -1.68657 -0.42235 0 0 -1.24821 0 0 0.01383 -0.02287 0 0 0 0.25241 0 1.8394 -0.31935 0.52542 -2.58539
GLY_629 -3.70306 0.4608 2.55821 -6e-05 0 0 1.40851 -1.64686 -0 -0 -0.85585 -0.40563 0 0 0 0 0 0.00857 -0.17355 0 0 0 -1.43989 0 0.83697 -0.57752 0.35104 -3.17831
PHE_630 -10.4388 1.45978 6.03196 -0.56173 0.11564 0.27624 2.31722 -3.43575 -0.03044 -0.09948 -2.43394 0.08403 0 0 -0.51371 0 0 0.01273 -0.06746 0.0384 0 3.45584 -0.16017 0 1.0402 0.07723 1.14352 -1.68869
PRO_631 -4.85872 0.89424 1.37789 -0.12357 0.00578 0.08993 0.62668 -0.78191 -0 -0 -0.87045 0.2421 0 0 0 0 0 0.01206 0.19026 0.01554 0.16999 0 -1.00803 0 -2.4119 0.05855 1.2793 -5.09224
LYS_632 -9.2826 0.81427 12.1459 -0.3176 0.05313 0.16361 5.48648 -4.8117 -0.04388 -0.22326 -7.76465 -0.01487 0 0 -0.54954 -0.63589 0 0.14763 0.15438 0.18389 1.8576 0 -0.0756 0 -1.5107 -0.38111 1.02888 -3.57564
ASP_633 -5.91247 0.74798 6.19458 -0.12697 0.05219 0.40904 3.36617 -2.83584 -0 -0 -4.6796 -0.39881 0 0 0 -1.33526 0 0.10445 -0.11131 0.02026 0 1.72342 -0.01191 0 -2.3716 0.00686 1.10374 -4.05508
THR_634 -5.34583 0.36617 4.36039 -0.12003 0.04592 0.06289 1.98021 -2.41047 -0.02375 -0.19897 -1.18591 -1.00479 0 0 0 0 0 0.1184 0.21337 0.01333 0.05037 0 0.05599 2.27827 -1.0874 0.00126 0.57941 -1.25117
TYR_635 -12.2389 1.86879 5.7924 -0.83625 0.03071 0.32109 3.44704 -3.57847 -0 -0 -3.28376 -0.31284 0 0 0 0 0 0.00809 0.00186 0.02577 0 2.01818 -0.19866 0.13098 1.2797 -0.03887 0.51361 -5.04957
TYR_636 -11.1922 0.96156 5.49399 -0.73028 0.11564 0.40882 3.17627 -3.60304 -0.02979 -0.17133 -1.97591 -0.14551 0 0 0 0 0 0.02954 0.67241 0.15492 0 2.31471 0.00433 0.00499 1.2797 -0.13304 0.92267 -2.44154
PHE_637 -10.7792 1.06206 4.96956 -0.99494 0.07269 0.36052 2.64138 -3.35093 -0.01849 -0.14859 -1.50493 -0.04619 0 0 0 0 0 0.032 0.00653 0.09286 0 1.8047 -0.51193 0 1.0402 0.0181 0.98962 -4.26497
TYR_638 -11.2379 0.77503 4.49685 -0.627 0.1313 0.28273 3.6475 -3.44009 -0.01225 -0.04731 -2.67825 -0.24757 0 0 0 0 0 0.01369 0.05402 0.0799 0 2.68759 0.08459 0.00117 1.2797 -0.03645 0.91651 -3.8762
GLN_639 -9.6292 1.05979 8.40757 -0.27417 0.02875 0.18792 4.25891 -4.1155 -0.02154 -0.15963 -3.23813 -0.31361 0 0 -0.60749 0 0 0.02253 -0.03006 0.10824 0 2.85624 -0.05237 0 -0.18838 -0.20394 0.96497 -0.9391
SER_640 -5.756 0.38764 6.22274 -0.03725 4e-05 0.04711 2.46289 -2.84711 -0.01772 -0.13596 -2.01845 -0.64618 0 0 0 0 0 0.01344 -0.05326 0.06537 0.23418 0 0.04436 1.86421 -0.77834 -0.39495 0.73318 -0.61008
GLN_641 -6.81956 0.59711 5.55236 -0.6818 0.09075 0.74405 2.61544 -2.73614 -0.03562 -0.31455 -2.62397 -0.42207 0 0 0 -0.70437 0 0.01217 -0.03236 0.01254 0 2.49244 -0.18152 0 -0.18838 -0.28917 0.49606 -2.41658
TRP_642 -12.6097 0.93507 4.82175 -0.65544 0.07482 0.34053 3.43802 -3.48776 -0.00179 -0.00748 -3.1534 -0.25621 0 0 -0.76143 0 0 0.02128 0.01186 0.03194 0 2.60971 -0.05587 0 1.6906 0.59332 0.85525 -5.56492
ASN_643 -6.28087 0.4366 6.74829 -0.32479 0.19782 0.59429 3.73511 -3.30953 -0.03379 -0.20694 -2.10103 -0.687 0 0 -1.53534 0 0 0.02624 -0.07993 0.02066 0 1.88832 -0.5257 0 -0.93687 0.46622 0.803 -1.10523
ASP_644 -2.03605 0.09791 4.1837 -0.12124 0.01117 0.3689 0.73042 -1.72178 -0 -0 -2.25178 -0.53897 0 0 0 0 0 0.02973 -0.00829 0.05012 0 2.84818 -0.32703 0 -2.3716 -0.51879 0.35439 -1.22101
ASP_645 -2.75854 0.44147 4.40462 -0.1055 0.00016 0.31819 2.13801 -1.89828 -0 -0 -5.00699 -0.32885 0 0 -0.57366 -0.46174 0 0.10709 0.01195 0.02655 0 2.05164 -0.20265 0 -2.3716 -0.43776 0.37063 -4.27528
VAL_646 -3.74066 0.33959 2.91594 -0.31376 0.21236 0.06733 1.17843 -1.68316 -0.01553 -0.1416 -0.44781 -0.42144 0 0 -0.44673 0 0 0.05279 -0.01613 0.01188 0.12053 0 -0.42745 0 1.9342 -0.25992 0.39705 -0.68409
HIS_D_647 -6.08396 0.36653 4.9294 -0.38876 0.01217 0.42077 2.84646 -2.57087 -0 -0 -4.43566 -0.02497 0 0 0 -0.85293 0 0.01527 0.00172 0.02022 0 1.87479 -0.05202 0 -0.45461 -0.31056 0.30416 -4.38285
THR_648 -7.13316 0.39431 5.33462 -0.15806 0.06532 0.05699 3.17933 -2.90889 -0.02084 -0.20708 -3.23886 -0.26497 0 0 -0.77907 0 0 0.00523 0.26665 0.03898 0.27535 0 -0.20343 2.29405 -1.0874 -0.03256 0.28627 -3.83722
LEU_649 -7.96806 1.00029 2.13153 -0.59168 0.21227 0.18522 2.02156 -2.51868 -0 -0 -1.12674 0.18217 0 0 0 0 0 0.02841 -0.04912 0.1228 0.5833 0 0.18783 0 0.18072 0.81079 0.46761 -4.13975
HIS_650 -9.9985 0.65033 7.55368 -0.53319 0.00791 0.39983 3.82425 -4.07644 -0.01233 -0.04032 -4.29136 -0.76223 0 0 -1.14627 -0.55777 0 0.0196 -0.03983 0.03156 0 2.3826 -0.33535 0 -0.45461 0.90888 0.55722 -5.91235
ILE_651 -8.43637 0.93248 1.8011 -0.50756 0.50706 0.11587 1.80603 -2.48392 -0 -0 -1.27396 0.20288 0 0 0 0 0 0.0142 0.34343 0.06087 0.54986 0 -0.67818 0 0.73287 -0.11634 0.7431 -5.6866
LEU_652 -8.46104 0.8758 2.94836 -0.50313 0.30355 0.13884 2.71467 -2.43213 -0.01233 -0.04032 -2.21503 0.00332 0 0 0 0 0 0.00709 0.22197 0.06626 1.56787 0 -0.27461 0 0.18072 -0.36258 2.0563 -3.21643
PRO_653 -7.43165 1.03826 2.58522 -0.21405 0.01711 0.15262 1.2941 -1.42843 -0 -0 -0.52136 0.12293 0 0 0 0 0 0.02318 0.68034 0.01731 0.14055 0 -0.18515 0 -2.4119 0.34995 1.9068 -3.86415
ALA_654 -4.21306 0.91204 1.43539 -0.02474 0.0001 0 1.37786 -1.42018 -0 -0 -0.0755 -0.22711 0 0 0 0 0 0.11735 0.36817 0 0 0 -0.12889 0 1.8394 -0.01825 0.95732 0.8999
TRP_655 -11.1239 2.13158 2.65039 -1.2179 0.14426 0.49735 1.9564 -2.72757 -0.00758 -0.09351 -1.05175 -0.54768 0 0 -0.49755 0 0 0.36319 0.02325 1.29249 0 2.45644 -0.04825 0 1.6906 -0.69307 2.46399 -2.3388
ASN_656 -7.15429 0.46152 6.49392 -0.16554 0.03817 0.23486 3.96003 -3.27444 -0.01858 -0.20024 -3.7059 -0.20473 0 0 -1.18121 -0.85318 0 0.08756 0.07344 0.02971 0 2.27425 0.26222 0 -0.93687 -0.36419 2.05045 -2.09304
GLU_657 -4.48797 0.54304 4.44519 -0.50327 0.17403 1.43687 1.53482 -2.1432 -0.00854 -0.0978 -0.91287 -2.9343 0 0 0 0 0 0.04997 -0.09668 0.00898 0 3.87404 -0.32998 0 -2.7348 -0.50435 0.61 -2.07681
ASN_658 -3.14925 0.34199 3.37312 -0.38495 0.05771 0.7834 0.91334 -1.63063 -0.01042 -0.10576 -0.87863 -1.61926 0 0 0 -0.46333 0 0.01302 -0.07529 0.00062 0 3.06271 -0.42917 0 -0.93687 -0.75853 0.63003 -1.26614
VAL_659 -6.77223 0.79304 3.69651 -0.30196 0.17337 0.06859 1.99806 -2.53967 -0 -0 -1.32976 -0.40581 0 0 0 0 0 0.02821 0.02979 0.02629 0.30305 0 -0.47694 0 1.9342 -0.32963 0.48345 -2.62145
VAL_660 -7.59792 0.84409 2.88484 -0.34749 0.56702 0.07564 1.93135 -2.52678 -0.00096 -0.00428 -1.61816 -0.23506 0 0 0 0 0 0.04952 0.41369 0.03116 1.95807 0 -0.31017 0 1.9342 -0.13602 0.90956 -1.17771
ALA_661 -4.37555 0.34909 2.74315 -0.0251 0.00017 0 1.59427 -1.89903 -0 -0 -1.45164 -0.20086 0 0 0 0 0 0.14893 -0.00012 0 0 0 -0.09954 0 1.8394 -0.65246 0.82675 -1.20254
LYS_662 -4.64295 0.29555 3.74567 -0.507 0.11858 0.48935 1.20037 -1.66972 -0 -0 -2.16688 -0.07988 0 0 0 0 0 0.06673 -0.0068 0.06658 2.86092 0 0.0466 0 -1.5107 -0.43981 0.33795 -1.79543
GLY_663 -2.06662 0.07465 3.14208 -0.00034 0 0 1.75072 -1.49213 -0.01219 -0.10301 -2.61085 -0.17829 0 0 0 0 0 0.02361 -0.08473 0 0 0 -1.10171 0 0.83697 0.21969 0.21135 -1.3908
SER_664 -1.40127 0.2557 2.1687 -0.02641 0 0.02218 0.96342 -1.02115 -0 -0 -0.23804 -0.24885 0 0 0 0 0 0.00691 -0.0661 0.00296 0.43092 0 0.04467 0.60044 -0.77834 -0.07569 0.14062 0.78067
GLY_665 -1.69695 0.2182 1.88097 -5e-05 0 0 0.47561 -0.98633 -0 -0 0.13258 -0.42322 0 0 0 0 0 0.00517 -0.09516 0 0 0 -1.39384 0 0.83697 -0.81437 0.23336 -1.62707
ASN_666 -3.89535 0.41221 3.88359 -0.19316 0.03475 0.32824 1.86302 -1.93507 -0.03311 -0.23081 -1.98293 -0.99647 0 0 0 0 0 0.00809 -0.04388 0.00177 0 1.84088 -0.93099 0 -0.93687 -0.91193 0.27745 -3.44057
ASN_667 -6.71175 0.41693 5.37892 -0.17231 0.01463 0.24793 2.3385 -2.83502 -0 -0 -2.26027 -0.25683 0 0 0 0 0 0.04462 -0.0319 0.00232 0 1.98043 0.20772 0 -0.93687 -0.37005 0.33506 -2.60794
VAL_668 -8.29135 0.87704 2.89283 -0.2779 0.18288 0.05541 3.20139 -2.48349 -0 -0 -2.72782 0.01165 0 0 0 0 0 0.06435 0.02964 0.00402 0.16974 0 -0.54016 0 1.9342 -0.13281 0.84351 -4.18685
PRO_669 -4.64391 0.74084 2.06142 -0.19112 0.01546 0.1401 1.13084 -1.14592 -0.00078 -0.00214 -1.93891 -0.10857 0 0 -0.53869 0 0 0.05383 -0.02035 0.02164 0.43216 0 0.01532 0 -2.4119 0.69918 0.87777 -4.81372
VAL_670 -7.85124 1.1121 2.5438 -0.28529 0.20235 0.05918 3.00446 -2.46568 -0.00064 -0.00269 -3.31621 -0.05113 0 0 0 0 0 0.01951 -0.03516 0.00396 0.13334 0 -0.51641 0 1.9342 0.61185 0.40153 -4.49818
VAL_671 -7.46173 1.00589 2.16365 -0.26282 0.17834 0.0524 2.76237 -2.30908 -0.0082 -0.03095 -2.16177 -0.23449 0 0 0 0 0 0.01207 -0.04365 0.00224 0.36199 0 -0.80453 0 1.9342 -0.44729 0.4003 -4.89106
VAL_672 -7.59064 1.03594 1.58003 -0.27037 0.17417 0.0592 2.04822 -2.18311 -0.00141 -0.00478 -2.82769 -0.29992 0 0 0 0 0 0.01818 0.06778 0.0162 0.20995 0 -0.752 0 1.9342 -0.4109 0.58083 -6.61613
TYR_673 -9.95452 0.89532 2.95626 -0.54966 0.21538 0.26548 2.28412 -2.58512 -0.03918 -0.24587 -2.81792 -0.14676 0 0 0 0 0 0.01434 -0.01884 0.00355 0 3.64827 -0.00658 0.04087 1.2797 -0.26529 0.64273 -4.38371
THR_674 -6.24706 0.85084 3.13037 -0.23146 0.30045 0.09813 2.04487 -2.14825 -0.02037 -0.11465 -1.43676 -1.30974 0 0 -0.91963 0 0 0.01658 0.08256 3e-05 0.13036 0 0.13858 2.3016 -1.0874 0.10794 0.58053 -3.73249
ASP_675 -4.56085 0.10103 6.66021 -0.24587 0.06118 0.82205 3.66789 -2.82994 -0 -0 -4.6886 -3.26375 0 0 -1.44249 -0.85293 0 0.02161 -0.05444 0.07265 0 3.78816 -0.25664 0 -2.3716 -0.13698 0.4977 -5.01162
ALA_676 -4.82568 0.54026 2.41204 -0.02539 5e-05 0 2.01223 -2.17903 -0 -0 -0.45384 -0.18548 0 0 -0.91963 0 0 0.04395 0.01247 0 0 0 -0.14046 0 1.8394 -0.77558 0.4208 -2.22388
ALA_677 -4.52998 0.27463 3.143 -0.02176 0 0 2.29971 -2.05238 -0.01188 -0.1246 -2.14049 -0.38113 0 0 0 0 0 0.00571 -0.04417 0 0 0 -0.09358 0 1.8394 -0.58855 0.36148 -2.06458
LYS_678 -6.30707 0.71016 5.69567 -0.31366 0.04627 0.16533 3.37048 -2.75752 -0 -0 -3.49302 -0.25996 0 0 0 -0.929 0 0.00432 0.05444 0.09187 2.24519 0 -0.02305 0 -1.5107 -0.14807 0.30484 -3.05348
VAL_679 -6.92908 0.72833 1.42518 -0.26952 0.17597 0.05798 2.26679 -2.0816 -0.00243 -0.00756 -2.58398 -0.23746 0 0 0 0 0 0.0134 0.11622 0.02513 0.29299 0 -0.71449 0 1.9342 -0.19621 0.43285 -5.55329
LYS_680 -7.52863 0.55697 5.49629 -0.3055 0.02903 0.15585 2.9292 -2.5472 -0.0301 -0.11088 -3.25604 -0.20406 0 0 0 0 0 0.00672 -0.05255 0.06922 2.39013 0 0.32504 0 -1.5107 -0.11644 0.46749 -3.23617
LEU_681 -9.64906 1.00198 2.2463 -0.48557 0.19112 0.10188 2.80623 -2.71737 -0.00658 -0.03925 -3.66781 0.209 0 0 0 0 0 0.01386 0.03176 0.8549 0.78923 0 -0.31416 0 0.18072 -0.0155 0.56024 -7.90809
TYR_682 -11.0974 1.22474 5.65508 -0.58381 0.05392 0.30821 3.13574 -3.46041 -0.00982 -0.03533 -3.09067 -0.10709 0 0 0 0 0 0.00436 0.07611 0.01443 0 1.93291 -0.40679 2e-05 1.2797 -0.21442 0.70783 -4.61273
PHE_683 -9.07019 1.17685 3.769 -0.78158 0.03013 0.11254 2.46604 -2.86787 -0 -0 -2.9388 -0.50277 0 0 0 0 0 0.00907 0.16561 0.15677 0 2.59246 -0.07735 0 1.0402 -0.17324 0.80178 -4.09137
THR_684 -6.44183 0.89227 5.21282 -0.18162 0.0963 0.07171 3.35042 -2.93955 -0 -0 -3.95454 0.14752 0 0 -0.61727 0 0 0.01038 0.08994 0.10037 0.15569 0 0.04338 4.05711 -1.0874 0.14239 1.2596 0.40771
PRO_685 -5.32333 0.6945 2.8018 -0.12954 0.00303 0.09599 1.63802 -1.41168 -9e-05 -0.00031 -1.87832 0.20163 0 0 0 0 0 0.01793 -0.07245 0.0308 0.17723 0 -1.01945 0 -2.4119 -0.24702 1.03308 -5.80007
LYS_686 -4.05827 0.34032 4.7274 -0.61292 0.15565 0.25489 1.12036 -1.87962 -0.00538 -0.05603 -1.71915 0.64501 0 0 0 0 0 0.01973 -0.05164 0.07757 2.67356 0 0.0131 0 -1.5107 -0.63474 0.38902 -0.11183
GLY_687 -1.09247 0.05959 1.48046 -7e-05 0 0 0.29525 -0.67601 -0.00919 -0.04124 -0.01533 -0.37945 0 0 0 0 0 0.00927 -0.16644 0 0 0 -1.51035 0 0.83697 -0.65706 0.20363 -1.66244
SER_688 -3.36825 0.23927 3.06596 -0.02191 0 0.01918 1.48838 -1.51676 -0.00928 -0.04156 -0.58315 0.13555 0 0 0 0 0 0.05809 -0.00468 0.01048 0.77624 0 -0.20647 0.61159 -0.77834 -0.4497 0.1535 -0.42187
THR_689 -1.46855 0.07325 1.2019 -0.11876 0.07283 0.07068 0.20383 -0.70548 -0 -0 0.40484 -1.27031 0 0 0 0 0 0.04463 -0.02206 0.0021 0.09979 0 -0.60646 2.26613 -1.0874 -0.18252 0.27203 -0.74954
GLU_690 -3.85894 0.3626 4.52018 -0.28647 0.04913 0.34164 1.97027 -1.83961 -0 -0 -2.40264 -0.2552 0 0 -0.61727 -0.39257 0 0.01759 -0.04917 0.01146 0 2.86272 -0.02321 0 -2.7348 -0.4532 0.2083 -2.56918
LYS_691 -4.39308 0.63568 3.77471 -0.58874 0.1525 0.3637 1.11873 -1.53673 -0 -0 -2.32825 -0.09257 0 0 0 0 0 0.027 -0.07325 0.0479 2.79648 0 0.34965 0 -1.5107 0.03785 0.2941 -0.92502
ARG_692 -4.6469 0.35197 5.62028 -0.44031 0.04875 0.22973 2.87121 -2.38099 -0 -0 -4.10436 0.2648 0 0 0 -0.39257 0 0.01169 -0.02291 0.03188 2.43132 0 0.01713 0 -1.2888 0.27472 0.37307 -0.75029
LEU_693 -5.43609 0.44768 1.45761 -0.51893 0.12621 0.11621 0.37784 -1.50765 -0 -0 0.02354 0.27583 0 0 0 0 0 0.03886 0.05194 0.03354 0.53534 0 -0.19656 0 0.18072 -0.21963 0.27145 -3.94211
ILE_694 -6.25855 0.66474 1.5465 -0.49491 0.3726 0.09441 1.0543 -1.64117 -0.01802 -0.1023 -0.47273 -0.02105 0 0 0 0 0 0.00967 0.03717 0.05349 0.64704 0 -0.51178 0 0.73287 -0.15041 0.46984 -3.98831
GLY_695 -3.22984 0.09408 3.23963 -0.00149 0 0 2.09302 -1.68967 -0.01802 -0.1023 -1.36543 -0.36048 0 0 0 0 0 0.0108 -0.11516 0 0 0 -1.33472 0 0.83697 0.25363 0.38536 -1.30363
GLU_696 -3.72701 0.37034 3.49659 -0.29566 0.06344 0.35739 0.57576 -1.29766 -0 -0 -1.17953 -0.30096 0 0 0 0 0 0.01547 0.00053 0.0399 0 3.10016 -0.07573 0 -2.7348 0.33487 0.11496 -1.14196
LYS_697 -7.52699 1.16006 6.71908 -0.39351 0.09186 0.24042 2.90708 -2.79828 -0 -0 -5.96002 0.01332 0 0 0 0 0 0.00672 0.01031 0.19548 2.43659 0 0.00268 0 -1.5107 0.03644 0.36911 -4.00032
SER_698 -3.06257 0.38377 2.08657 -0.03924 0 0.08677 0.84953 -1.09856 -0.02777 -0.20164 -0.95315 -0.16514 0 0 0 0 0 0.03604 0.00627 0.0009 0.59077 0 -0.09374 0.60567 -0.77834 -0.06182 0.45848 -1.37721
PHE_699 -8.30555 0.7915 2.53724 -0.53629 0.01896 0.22112 1.44368 -2.21869 -0.0021 -0.00607 -2.08006 0.18749 0 0 0 0 0 0.02958 0.08163 0.04838 0 1.99069 -0.38521 0 1.0402 -0.10034 0.59274 -4.65112
THR_700 -4.63934 0.21692 5.27295 -0.17233 0.1101 0.06404 2.58153 -2.29161 -0.02261 -0.16661 -3.43403 0.15962 0 0 0 -0.61575 0 0.02476 -0.02538 0.01404 0.10126 0 -0.01498 2.32793 -1.0874 -0.07694 0.62035 -1.05349
LYS_701 -3.25895 0.1822 2.27578 -0.35036 0.03722 0.15278 0.26231 -1.03462 -0.01888 -0.12408 -0.44801 0.09621 0 0 0 0 0 0.01773 -0.04601 0.0538 1.86807 0 0.06128 0 -1.5107 -0.05006 0.23944 -1.59483
LYS_702 -6.30506 0.35381 6.06079 -0.36278 0.06532 0.20365 3.25955 -2.57766 -0 -0 -4.06033 0.05738 0 0 0 -0.50751 0 0.02345 0.06456 0.13351 2.48293 0 0.09182 0 -1.5107 -0.13947 0.22582 -2.44092
THR_703 -3.40637 0.51424 1.48491 -0.1592 0.07151 0.05696 0.65404 -1.24169 -0 -0 -0.74561 -0.26175 0 0 0 0 0 0.00919 -0.02381 0.06781 0.2434 0 -0.1927 2.27811 -1.0874 -0.00709 0.25254 -1.49292
THR_704 -5.57797 0.3858 5.72829 -0.1085 0.05502 0.07146 3.76791 -2.90042 -0 -0 -4.55837 -0.5977 0 0 -0.58096 -0.67661 0 0.00632 0.0079 0.1383 0.06076 0 -0.5117 2.36542 -1.0874 -0.1586 0.40945 -3.76159
ALA_705 -1.4806 0.17005 1.95346 -0.02232 0 0 0.9147 -0.97947 -0 -0 0.33828 -0.34216 0 0 0 0 0 0.00652 -0.0229 0 0 0 -0.39524 0 1.8394 -0.51162 0.50471 1.97282
ALA_706 -3.32661 0.40516 3.02589 -0.0282 0.00688 0 1.41893 -1.69197 -0 -0 -2.12463 -0.44232 0 0 -0.7925 0 0 0.00289 -0.06744 0 0 0 -0.00076 0 1.8394 -0.57219 0.3247 -2.02276
GLY_707 -2.96919 0.2849 2.99543 -5e-05 0 0 0.97414 -1.64468 -0.00602 -0.09076 -1.46285 -0.35758 0 0 0 0 0 0.00737 -0.17979 0 0 0 -1.49955 0 0.83697 -0.50654 0.49363 -3.12456
TYR_708 -8.40916 0.58905 6.04928 -0.56957 0.01768 0.26119 2.7791 -3.15659 -0.02027 -0.19897 -2.32566 -0.10862 0 0 -0.58096 0 0 0.01689 0.04758 0 0 2.17488 -0.12053 0.00019 1.2797 -0.42198 0.53732 -2.15945
THR_709 -3.4657 0.37598 1.66764 -0.13227 0.08867 0.09664 0.64095 -1.09823 -0.01979 -0.17952 -0.82795 -0.89018 0 0 0 0 0 0.12583 0.00295 0.00036 0.45655 0 -0.19921 2.28507 -1.0874 -0.17998 0.40478 -1.93481
TYR_710 -8.22275 0.57686 2.96907 -0.99636 0.12457 0.52814 2.54906 -2.2084 -0.00377 -0.01562 -2.32764 -0.34846 0 0 0 -0.75363 0 0.01516 0.08057 0.00082 0 1.63162 -0.49214 0.00045 1.2797 -0.06691 0.37013 -5.30953
GLN_711 -5.71508 0.52152 3.72835 -0.27523 0.02863 0.24367 1.62984 -2.00805 -0.029 -0.29056 -0.83665 -0.65372 0 0 -0.66343 0 0 0.03113 -0.01965 0.00497 0 3.46073 0.14621 0 -0.18838 -0.07444 0.34366 -0.61547
VAL_712 -7.11729 0.63594 3.52495 -0.25692 0.15748 0.05125 2.00159 -2.27791 -0.01585 -0.14603 -2.57757 -0.21424 0 0 0 0 0 0.08703 -0.00585 0.00574 0.40546 0 -0.69499 0 1.9342 -0.15261 0.37595 -4.27967
TYR_713 -9.99718 0.7658 5.50368 -0.85334 0.07367 0.13348 3.69679 -3.31744 -0.00383 -0.03418 -2.82818 -0.38348 0 0 0 -0.71609 0 0.01149 -0.05083 0.00258 0 2.2101 0.05966 0.02034 1.2797 -0.27321 0.41832 -4.28215
GLU_714 -4.41426 0.15775 5.22116 -0.24034 0.06837 0.39073 1.53143 -2.04781 -0.05773 -0.33729 -3.25064 -0.5559 0 0 0 -1.12327 0 0.01377 -0.00139 0.02462 0 3.37944 0.3197 0 -2.7348 0.23635 0.42514 -2.99496
GLY_715 -3.06333 0.23427 3.54299 -0.00022 0 0 1.8821 -1.7217 -0 -0 -0.9799 -0.17452 0 0 0 0 0 0.00505 -0.05847 0 0 0 -0.60828 0 0.83697 0.36592 0.28679 0.54768
ALA_716 -1.16177 0.07116 1.66196 -0.02367 0 0 0.62875 -0.7786 -0.00438 -0.04337 0.67581 -0.36717 0 0 0 0 0 0.00855 -0.08312 0 0 0 -0.37659 0 1.8394 -0.34723 0.20461 1.90431
ASP_717 -2.73403 0.3663 4.78016 -0.24786 0.07429 0.84065 1.56181 -2.05217 -0.00383 -0.03418 -4.57993 -3.47173 0 0 0 -0.71609 0 0.00373 -0.04085 0.24999 0 2.79161 -0.50425 0 -2.3716 -0.49035 0.31898 -6.25934
LYS_718 -5.42672 0.33571 5.20402 -0.47863 0.0895 0.30877 1.62967 -2.28533 -0.02758 -0.15845 -1.22442 0.13285 0 0 0 0 0 0.00422 -0.02276 0.02377 2.95069 0 0.18756 0 -1.5107 -0.26214 0.31977 -0.21021
ASP_719 -4.80654 0.23906 6.89468 -0.1402 0.00169 0.41069 2.87607 -2.73224 -0.02229 -0.13895 -3.52292 -0.97971 0 0 -3.22113 0 0 0.00761 0.00583 0.27572 0 3.45844 0.08321 0 -2.3716 -0.34048 0.20727 -3.81578
SER_720 -1.29575 0.04213 2.27581 -0.02839 6e-05 0.04538 0.45296 -0.97785 -1e-05 -2e-05 -0.04125 -1.03542 0 0 0 0 0 0.00712 0.03658 0.00729 0.17406 0 -0.17092 0.62441 -0.77834 -0.58258 0.1825 -1.06221
THR_721 -5.18163 0.44805 5.60641 -0.18288 0.10238 0.07119 3.25078 -2.58944 -0 -0 -2.28646 -0.28601 0 0 -1.06578 0 0 0.00993 -0.0152 0.01417 0.08831 0 0.1573 2.3158 -1.0874 -0.28562 0.27632 -0.63976
ALA_722 -3.94289 0.29646 2.63572 -0.0231 0 0 1.46186 -1.81429 -1e-05 -2e-05 -0.80248 -0.35167 0 0 0 0 0 0.01789 -0.08031 0 0 0 -0.40287 0 1.8394 -0.24706 0.44772 -0.96563
HIS_723 -8.22736 1.17436 5.66958 -0.48392 0.01836 0.64826 2.45753 -3.11739 -0 -0 -2.04535 -2.10434 0 0 0 -0.70011 0 0.03694 -0.03949 0.84555 0 3.11444 0.00579 0 -0.45461 -0.49248 1.12394 -2.57029
LYS_724 -6.02422 0.32133 5.8026 -0.32102 0.04198 0.17731 2.19586 -2.51272 -0.02691 -0.15449 -1.22779 -0.19731 0 0 0 0 0 0.01185 -0.01954 0.01675 1.71168 0 -0.03802 0 -1.5107 -0.37557 0.95274 -1.17618
ASN_725 -8.28728 0.68854 7.70769 -0.18232 0.02813 0.28165 4.71372 -3.89486 -0.00197 -0.03888 -3.83374 -0.51022 0 0 -2.15535 0 0 0.00855 0.01558 0.01555 0 2.06022 -0.568 0 -0.93687 -0.60211 0.36108 -5.13088
MET_726 -7.96162 0.74105 3.26118 -0.49082 0.11675 0.16938 1.56075 -2.0101 -0.00368 -0.07499 -1.04752 -0.18943 0 0 0 0 0 0.00933 -0.07759 0.53766 0.9198 0 0.0927 0 0.60916 -0.60962 0.49107 -3.95653
TYR_727 -8.16963 0.82093 2.67608 -0.97029 0.11469 0.51832 1.72352 -2.23547 -0.02207 -0.31377 -0.27141 -0.33105 0 0 0 0 0 0.00796 0.05081 0.09661 0 1.54439 -0.45791 0.04959 1.2797 -0.20158 0.45733 -3.63328
LEU_728 -8.40711 1.07616 1.512 -0.48456 0.23454 0.09922 2.05373 -1.9406 -0 -0 -2.40723 0.11429 0 0 0 0 0 0.02392 0.00671 0.03791 0.62732 0 -0.31693 0 0.18072 -0.11087 0.50743 -7.19336
THR_729 -3.82597 0.79182 1.69959 -0.14019 0.08767 0.10907 0.59748 -1.31499 -0 -0 -1.19345 -0.96857 0 0 0 0 0 0.06226 0.0001 0.02482 0.6294 0 -0.17592 2.3447 -1.0874 -0.16307 0.58238 -1.94028
TRP_730 -11.625 1.14608 3.64574 -0.88997 0.22024 0.6039 2.40174 -2.93366 -0.0049 -0.03608 -2.04485 -0.24418 0 0 0 0 0 0.01634 0.1643 0.02421 0 2.58042 -0.15863 0 1.6906 0.02372 0.92956 -4.49046
ASN_731 -2.68423 0.13229 1.51003 -0.18596 0.01103 0.29845 0.35745 -0.88818 -0.00075 -0.00438 -0.16673 -0.59128 0 0 0 0 0 0.01136 -0.04468 4e-05 0 2.88294 -0.4091 0 -0.93687 0.01281 0.69762 0.00186
VAL_732 -7.11124 0.70824 2.41946 -0.28239 0.18951 0.06334 2.40613 -2.24523 -0.02092 -0.1278 -2.68981 -0.35807 0 0 0 0 0 0.00637 -0.02313 0.01092 0.18396 0 -0.70897 0 1.9342 -0.14367 0.88526 -4.90384
PRO_733 -3.86757 0.61409 1.81233 -0.13038 0.00608 0.09648 1.00429 -1.0647 -0 -0 -1.42853 0.19216 0 0 0 0 0 0.00391 -0.07989 0.03224 0.11998 0 -0.96697 0 -2.4119 -0.45143 1.24366 -5.27615
TRP_734 -9.18941 1.49795 4.15453 -1.23694 0.13802 0.20104 1.65093 -2.87722 -0 -0 -2.20578 -0.82151 0 0 -0.49755 0 0 0.00872 0.11341 0.08311 0 2.3988 -0.17051 0 1.6906 -0.65708 1.04196 -4.67693
ALA_735 -3.66261 0.39305 1.58014 -0.02271 0 0 0.76719 -1.46259 -0 -0 0.07164 -0.46557 0 0 0 0 0 0.02537 0.00214 0 0 0 -0.51392 0 1.8394 -0.3086 0.76224 -0.99484
GLU_736 -4.99375 0.36347 3.88278 -0.26744 0.03327 0.32834 1.09273 -1.76526 -0.00645 -0.04345 -2.8133 -0.2662 0 0 0 0 0 0.02772 -0.01686 0.27483 0 2.8953 0.02207 0 -2.7348 -0.12381 0.30727 -3.80353
GLY_737 -3.98421 0.27679 3.05223 -0.00118 0 0 1.99992 -1.79213 -0.00382 -0.01786 -1.4882 -0.35118 0 0 0 0 0 0.02932 -0.06348 0 0 0 -1.5432 0 0.83697 0.44676 0.18558 -2.41768
THR_738 -5.86082 0.59322 4.5232 -0.16489 0.08877 0.06073 3.01905 -2.5628 -0 -0 -3.04411 0.47483 0 0 0 0 0 0.00943 0.22652 0.0173 0.25171 0 -0.22532 2.32163 -1.0874 0.60912 0.25393 -0.49589
ILE_739 -8.00656 1.39373 1.72756 -0.61362 0.58043 0.10469 2.59245 -2.16667 -0.00382 -0.01786 -2.97934 0.33197 0 0 0 0 0 0.00931 0.10719 0.26059 0.9304 0 -0.73703 0 0.73287 -0.21755 0.57927 -5.39199
SER_740 -4.72741 0.21261 3.86341 -0.02772 0 0.04934 2.61871 -2.1559 -0.00772 -0.03952 -2.58301 -1.0153 0 0 0 0 0 0.01114 0.01704 0.04601 0.6254 0 -0.0459 0.69102 -0.77834 -0.18204 0.54409 -2.88411
ALA_741 -4.52803 0.65336 0.65875 -0.02395 0 0 1.45192 -1.4544 -0.00384 -0.02391 -1.31125 -0.32677 0 0 0 0 0 0.01191 0.13415 0 0 0 0.18715 0 1.8394 0.28705 0.34227 -2.1062
GLU_742 -6.1468 0.43563 5.76794 -0.21459 0.02504 0.32354 3.64801 -2.81892 -0.00967 -0.03702 -5.6676 -0.57362 0 0 0 -0.37802 0 0.00701 -0.07764 0.0671 0 3.28745 0.33866 0 -2.7348 0.4209 0.23641 -4.10101
ALA_743 -5.15236 0.66594 1.38018 -0.02707 0.00133 0 1.65141 -1.7803 -0 -0 -2.02893 -0.31642 0 0 0 0 0 0.01583 -0.01605 0 0 0 0.30035 0 1.8394 0.34214 0.3361 -2.78843
TYR_744 -10.5993 0.73452 5.62382 -0.59871 0.12305 0.31102 3.80111 -3.65361 -0.02608 -0.09697 -4.85133 -0.17272 0 0 0 -0.37802 0 0.00484 -0.00623 0.01162 0 1.98253 -0.40407 0.23138 1.2797 -0.04091 0.48885 -6.23554
ASP_745 -6.6941 0.32287 10.1646 -0.23991 0.13579 0.85319 4.81265 -4.36362 -0 -0 -8.55662 -0.81727 0 0 -1.00671 -1.08585 0 0.01174 -0.05759 0.12526 0 1.73511 -0.59915 0 -2.3716 -0.23978 0.41742 -7.45362
GLU_746 -2.82716 0.14389 2.98751 -0.4722 0.22629 1.4532 0.41991 -1.48238 -0 -0 -0.05347 -2.90084 0 0 0 0 0 0.00815 -0.07683 0.02077 0 3.72351 -0.2368 0 -2.7348 -0.36095 0.45487 -1.70734
ASN_747 -3.67026 0.3481 4.63733 -0.20614 0.02255 0.32459 1.44882 -2.02115 -0.06016 -0.23019 -1.57915 -0.56529 0 0 -0.38207 0 0 0.00755 -0.04967 0.0005 0 2.15676 -0.56381 0 -0.93687 -0.61654 0.43406 -1.50104
ASN_748 -3.53945 0.23242 4.18998 -0.19511 0.04128 0.33657 1.82611 -1.97733 -4e-05 -0.0001 -2.04223 -0.97778 0 0 0 -0.929 0 0.00321 -0.06735 0.02154 0 1.85857 -0.89744 0 -0.93687 -0.70003 0.37535 -3.3777
ARG_749 -5.31241 0.33163 7.1044 -0.64309 0.09047 0.43003 3.40819 -2.97504 -0.06016 -0.23019 -4.51133 0.44776 0 0 -0.62464 -1.08585 0 0.00287 -0.03861 0.12376 2.14457 0 -0.04028 0 -1.2888 -0.46521 0.50849 -2.68345
LEU_750 -5.04482 0.39091 1.55202 -0.54465 0.17005 0.12526 0.54205 -1.35302 -4e-05 -0.0001 -0.73345 0.32133 0 0 0 0 0 0.00399 0.1654 0.02513 0.53012 0 -0.15964 0 0.18072 -0.34446 0.43149 -3.74171
ILE_751 -6.90443 0.53649 3.10978 -0.47754 0.27276 0.11187 1.52646 -2.26893 -0 -0 -1.09091 0.04022 0 0 0 0 0 0.00936 -0.03749 0.04281 0.41755 0 -0.50331 0 0.73287 -0.50965 1.12975 -3.86235
PRO_752 -3.31713 0.66702 2.87809 -0.20055 0.00721 0.14751 1.31562 -1.25569 -2e-05 -6e-05 -1.62507 -0.04358 0 0 0 0 0 0.06552 0.02268 0.00521 0.44889 0 -0.89098 0 -2.4119 -0.48269 1.47371 -3.19619
GLU_753 -2.11166 0.80693 3.00907 -0.49259 0.24803 1.53267 1.80997 -1.34619 -0 -0 -1.14058 -2.65027 0 0 0 0 0 1.44603 1.14441 0.01797 0 2.20877 0.52753 0 -2.7348 1.13256 30.7225 34.1304
GLY_754 -1.04328 0.07508 1.43841 -0.00012 0 0 0.499 -0.69971 -0.0258 -0.10706 0.45007 -0.35387 0 0 0 0 0 0.60981 -0.14263 0 0 0 -0.91576 0 0.83697 2.05975 30.4276 33.1084
SER_755 -3.03406 0.52402 3.62639 -0.02781 0.00449 0.0258 2.15439 -1.623 -0.01453 -0.1048 -2.7989 0.00012 0 0 0 0 0 0.05873 -0.01094 0.00033 0.53901 0 -0.15561 0.60562 -0.77834 0.53679 0.40788 -0.0644
THR_756 -5.60068 0.72375 4.06943 -0.16934 0.08209 0.05922 1.63945 -2.36481 -0.04589 -0.27764 -1.26486 -0.04469 0 0 0 0 0 0.19653 -0.03853 0.09895 0.22552 0 -0.22204 2.29624 -1.0874 -0.11825 0.60509 -1.23785
GLU_757 -4.02772 0.10687 4.09282 -0.38261 0.07464 0.6797 2.30083 -1.95663 -0 -0 -2.76873 -0.57849 0 0 0 0 0 0.02021 0.00599 0.01361 0 3.07151 -0.04112 0 -2.7348 0.00553 0.45265 -1.66573
GLY_758 -2.84348 0.25121 1.86905 -0.00035 0 0 0.92982 -1.20896 -0.00553 -0.06573 -0.97799 -0.19336 0 0 0 0 0 0.01191 -0.0545 0 0 0 -1.52785 0 0.83697 0.08641 0.19483 -2.69756
ASN_759 -4.82912 0.38381 5.1073 -0.18358 0.02929 0.29375 2.63796 -2.56037 -0 -0 -1.76394 -0.52094 0 0 -1.14627 0 0 0.00655 0.08212 0.00171 0 2.721 -0.58816 0 -0.93687 0.1428 0.27773 -0.84523
ALA_760 -3.59523 0.24785 2.80704 -0.0246 0.00024 0 2.26096 -1.79031 -0 -0 -2.0587 -0.42696 0 0 0 0 0 0.01406 0.07466 0 0 0 -0.07724 0 1.8394 -0.32406 0.25449 -0.79842
SER_761 -3.61982 0.66564 2.31525 -0.03207 0 0.07468 0.76235 -1.43224 -0.00477 -0.11148 -0.68109 -0.16097 0 0 0 0 0 0.04362 -0.01423 0.0026 0.30745 0 -0.33541 0.60003 -0.77834 -0.39125 0.14479 -2.64527
VAL_762 -6.10072 0.92718 3.07699 -0.27375 0.1973 0.05827 2.80642 -2.3226 -0 -0 -1.96435 -0.3622 0 0 0 0 0 0.04695 0.02244 0.00478 0.24084 0 -0.69312 0 1.9342 -0.2204 0.23556 -2.38623
THR_763 -4.36639 0.44004 2.93292 -0.15769 0.05882 0.05561 1.2669 -1.73355 -0.00477 -0.11148 -1.04806 -0.11573 0 0 0 0 0 0.10261 0.04363 0.05224 0.30236 0 -0.22441 2.28383 -1.0874 -0.11353 0.43318 -0.99087
THR_764 -5.35131 0.64196 3.30991 -0.13392 0.03422 0.09372 1.98421 -2.03715 -0.01895 -0.19497 -2.304 -0.72573 0 0 0 0 0 0.10797 0.26418 0.02637 0.70365 0 0.3873 2.35814 -1.0874 0.01168 0.54068 -1.38946
THR_765 -5.17219 0.30687 3.81905 -0.1278 0.1236 0.08846 2.4249 -1.9738 -0 -0 -2.65443 -0.52769 0 0 -1.95096 -0.85318 0 0.02687 0.26481 0.44172 0.11461 0 -0.64602 2.26365 -1.0874 -0.11986 0.77009 -4.46873
GLY_766 -2.08583 0.05743 2.66291 -0.00036 0 0 1.48731 -1.16561 -0.00815 -0.09448 -2.35664 -0.16455 0 0 -1.90812 0 0 0.02016 -0.08797 0 0 0 -1.13853 0 0.83697 -0.00301 0.65306 -3.29541
LYS_767 -1.96507 0.13592 2.05354 -0.2965 0.03028 0.13302 0.52737 -1.04828 -0.05042 -0.25892 -0.6289 0.06818 0 0 0 0 0 0.01223 0.00865 0.00034 1.91043 0 -0.06425 0 -1.5107 -0.06521 0.24754 -0.76074
ALA_768 -3.70436 0.432 0.10131 -0.02517 0.00012 0 0.20691 -1.05809 -0 -0 0.27169 -0.24955 0 0 0 0 0 0.00604 -0.07783 0 0 0 0.00862 0 1.8394 -0.54742 0.15895 -2.63738
ALA_769 -4.36278 0.29071 2.67037 -0.02318 8e-05 0 2.02513 -1.96754 -0.02504 -0.15303 -1.69126 -0.33314 0 0 0 0 0 0.00573 -0.01493 0 0 0 0.49616 0 1.8394 0.52716 0.18155 -0.53461
LYS_770 -7.57717 0.66931 6.76974 -0.61612 0.24048 0.41316 3.0124 -3.15008 -0.02674 -0.15839 -3.03513 -0.18926 0 0 0 0 0 0.01778 0.1143 0.11267 3.13689 0 0.21779 0 -1.5107 1.0306 0.32547 -0.20302
LEU_771 -8.26664 0.74613 1.62543 -0.47978 0.20338 0.09037 1.4917 -2.15948 -0 -0 -1.53542 0.17254 0 0 0 0 0 0.01506 0.15188 0.02128 0.49279 0 -0.37834 0 0.18072 -0.05903 0.49109 -7.19634
LYS_772 -4.23711 0.30803 5.38118 -0.43967 0.05355 0.28001 3.31059 -2.39975 -0.01316 -0.04623 -5.23262 0.16692 0 0 0 -0.6844 0 0.02397 -0.05285 0.13513 2.57413 0 0.27465 0 -1.5107 0.13879 0.41439 -1.55516
ALA_773 -4.52589 0.52508 1.16581 -0.02543 0.00029 0 0.93912 -1.5877 -0 -0 -0.406 -0.3331 0 0 -0.91918 0 0 0.02984 -0.03849 0 0 0 0.50731 0 1.8394 0.57741 0.30571 -1.94582
ASP_774 -3.91366 0.1425 5.4259 -0.10202 0.00077 0.29662 3.06745 -2.52431 -0.01316 -0.04623 -4.76119 -0.25749 0 0 0 -0.6844 0 0.0078 0.08449 0.00046 0 3.27389 0.12782 0 -2.3716 0.57586 0.42962 -1.24089
ALA_775 -3.98022 0.63285 1.27687 -0.02411 0 0 0.80421 -1.4528 -0 -0 -0.33893 -0.23828 0 0 0 0 0 0.00444 0.05825 0 0 0 0.0157 0 1.8394 0.17887 0.49322 -0.7305
ASP_776 -4.18298 0.2452 7.06548 -0.20455 0.02319 0.71161 3.07316 -2.78007 -0.01316 -0.11778 -4.51405 -1.99481 0 0 -1.13488 -0.31566 0 0.01641 0.02004 0.00973 0 2.72574 -0.29363 0 -2.3716 -0.4918 0.43594 -4.08848
ARG_777 -5.17237 0.27106 5.99912 -0.90126 0.18436 0.65799 2.33141 -2.65947 -0 -0 -2.21436 -0.15729 0 0 -0.44697 -0.7474 0 0.03467 -0.04434 0.01303 1.60051 0 -0.08013 0 -1.2888 -0.09862 0.45805 -2.26083
LYS_778 -2.35537 0.12216 2.47566 -0.3065 0.03035 0.14833 1.38864 -1.25632 -0 -0 -1.05244 -0.13237 0 0 0 0 0 0.04781 0.05648 0.00031 1.97549 0 -0.1744 0 -1.5107 0.15774 0.29694 -0.08818
THR_779 -3.87968 0.47428 1.82084 -0.15748 0.06666 0.05617 0.73444 -1.48244 -0 -2e-05 -0.32465 -0.35223 0 0 0 0 0 0.01126 -0.00351 0.00184 0.23539 0 -0.15028 2.30643 -1.0874 -0.06082 0.17336 -1.61784
ILE_780 -8.35404 1.06131 3.80108 -0.48936 0.27761 0.10374 2.25978 -2.75794 -0 -0 -2.57592 -0.19092 0 0 0 0 0 0.0087 -0.01297 0.04103 0.46549 0 -0.18433 0 0.73287 -0.04469 0.49853 -5.36002
THR_781 -5.91687 0.86543 5.37945 -0.18174 0.16661 0.06358 3.02434 -2.6371 -0.05999 -0.42467 -3.26493 0.02781 0 0 -0.95013 0 0 0.04028 0.01254 0.00315 0.0908 0 0.01233 2.28172 -1.0874 -0.14031 0.55005 -2.14503
ALA_782 -5.9953 0.52678 3.1201 -0.03051 0.01624 0 1.51026 -2.66524 -0 -0 -1.31301 -0.4951 0 0 0 0 0 0.0095 0.00938 0 0 0 -0.08573 0 1.8394 0.10812 0.29092 -3.15419
ASP_783 -5.51781 0.45177 7.87988 -0.25022 0.10382 0.86868 2.83666 -3.36006 -0 -0 -3.86419 -2.81007 0 0 -1.63384 0 0 0.02967 -0.05906 0.1234 0 2.22837 -0.22517 0 -2.3716 0.21593 0.35458 -4.99924
GLY_784 -3.46964 0.16753 3.86117 -5e-05 0 0 1.37877 -1.88199 -0.02504 -0.1449 -0.7027 -0.40477 0 0 0 0 0 0.02747 -0.17478 0 0 0 -1.4076 0 0.83697 -0.41415 0.33078 -2.02293
LYS_785 -5.1075 0.27661 8.45937 -0.25762 0.01869 0.10862 3.77168 -3.32982 -0.00538 -0.06829 -7.07737 -0.20132 0 0 -2.04551 -0.75384 0 0.03052 0.02239 0.27436 1.75055 0 -0.23711 0 -1.5107 -0.22811 0.53049 -5.5793
ASP_786 -7.10544 0.83365 10.211 -0.12252 0.04118 0.37127 5.59013 -4.05135 -0.00979 -0.11322 -9.3419 -1.36794 0 0 -2.70325 -1.35911 0 0.0676 0.36207 0.50729 0 4.18453 0.03912 0 -2.3716 0.0919 0.76622 -5.48015
LEU_787 -8.73593 0.72662 2.54274 -0.46251 0.15439 0.08386 1.9614 -2.35057 -0 -0 -1.245 0.06891 0 0 -0.66187 0 0 0.06939 0.15169 0.08352 0.65562 0 0.09706 0 0.18072 -0.16254 0.8492 -5.99329
SER_788 -5.2878 0.37844 4.35316 -0.03046 0.0002 0.05368 2.82594 -2.2551 -0.01627 -0.12647 -2.42412 -0.97112 0 0 0 0 0 0.0084 -0.03665 0.05968 0.42535 0 0.22076 0.67627 -0.77834 0.2054 0.67282 -2.04624
TYR_789 -10.0101 1.31593 4.10239 -0.56273 0.12321 0.26548 2.85129 -2.89429 -0.00784 -0.02382 -2.95636 -0.2542 0 0 -0.68791 0 0 0.00438 -0.0574 0.11993 0 2.72217 0.00392 5e-05 1.2797 0.18088 0.43278 -4.05255
ILE_790 -8.66707 0.94607 2.10484 -0.49646 0.4797 0.11726 2.37877 -2.57174 -0.00328 -0.00916 -2.71425 -0.06118 0 0 0 0 0 0.00411 -0.03722 0.00796 0.30385 0 -0.68779 0 0.73287 -0.21252 0.52523 -7.85999
GLU_791 -5.19659 0.4301 4.74778 -0.21251 0.04801 0.32412 3.10258 -2.40109 -0.02392 -0.13329 -3.78786 -0.52034 0 0 0 -0.77249 0 0.005 -0.03614 0.07495 0 3.26168 0.11456 0 -2.7348 -0.21012 0.56782 -3.35254
VAL_792 -7.62813 1.20132 1.58149 -0.27656 0.18022 0.05903 2.43268 -2.40525 -0.00017 -0.00046 -2.00156 -0.38414 0 0 0 0 0 0.01569 -0.07885 0.08172 0.2143 0 -0.70227 0 1.9342 -0.18658 0.56971 -5.39361
ASP_793 -5.77605 0.60178 6.58433 -0.10638 0.00306 0.30477 3.76271 -3.04539 -0.00155 -0.02521 -6.56728 -0.15927 0 0 0 0 0 0.01144 0.15032 0 0 2.21992 0.42697 0 -2.3716 -0.01267 0.48131 -3.51879
VAL_794 -7.12809 0.60031 1.46653 -0.28422 0.16982 0.06122 2.2564 -2.15793 -0 -0 -3.08364 -0.19554 0 0 0 0 0 0.00817 -0.0203 0.00323 0.14639 0 -0.51699 0 1.9342 -0.01922 0.55247 -6.20718
THR_795 -7.99803 0.94118 5.99687 -0.11736 0.07889 0.08441 3.31818 -3.42837 -0.03946 -0.26633 -4.42287 -0.5202 0 0 0 0 0 0.00228 0.03589 0.13989 0.09253 0 -0.57738 2.28232 -1.0874 -0.40355 0.51464 -5.37388
ASP_796 -8.37271 0.32071 10.83 -0.23381 0.10653 0.8078 5.1675 -4.84949 -0.02459 -0.23168 -9.05136 -0.92197 0 0 -2.08243 0 0 0.01446 -0.06354 0.07365 0 1.8184 -0.64892 0 -2.3716 -0.26869 0.45224 -9.5295
ALA_797 -2.59183 0.1964 2.5737 -0.02508 0.00036 0 0.52167 -1.45041 -0.02994 -0.12568 0.14483 -0.37673 0 0 0 0 0 0.03415 -0.02321 0 0 0 -0.24973 0 1.8394 -0.41524 0.53508 0.55774
ASN_798 -2.67125 0.1938 3.22986 -0.19322 0.02616 0.30813 1.18891 -1.54171 -0.0458 -0.24576 -1.14187 -0.44834 0 0 -0.38237 0 0 0.00152 -0.05716 0.02195 0 1.97293 -0.45533 0 -0.93687 -0.75253 0.36251 -1.56644
GLY_799 -2.62728 0.19153 2.98628 -5e-05 0 0 0.98371 -1.48088 -0.01743 -0.10775 -0.97395 -0.37472 0 0 0 0 0 0.00491 -0.18078 0 0 0 -1.46535 0 0.83697 -0.85036 0.47834 -2.59679
HIS_800 -5.9475 0.64555 6.06025 -0.404 0.00627 0.44104 2.50798 -2.88097 -0.02834 -0.10972 -3.07428 -0.28497 0 0 -0.56168 0 0 0.00448 0.06525 0.0004 0 2.18424 -0.015 0 -0.45461 -0.59354 0.59606 -1.84309
ILE_801 -5.32147 0.4986 2.34663 -0.48004 0.34349 0.09893 0.97836 -1.6667 -0 -0 -0.44687 0.3255 0 0 0 0 0 0.00326 -0.08548 0.03901 0.39761 0 -0.46665 0 0.73287 -0.40697 0.39079 -2.71914
VAL_802 -7.50668 0.86171 3.29181 -0.29028 0.15106 0.06767 2.77827 -2.78017 -0.00773 -0.08397 -1.68565 -0.22685 0 0 0 0 0 0.01267 0.1249 0.01641 0.01821 0 -0.2313 0 1.9342 -0.39413 0.99116 -2.95869
PRO_803 -5.33489 0.97738 2.53241 -0.09204 0.00111 0.05733 1.02631 -1.24843 -0.00375 -0.02312 0.2057 0.70625 0 0 0 0 0 0.00197 -0.03546 0.00592 0.54865 0 -0.37606 0 -2.4119 -0.36058 1.32496 -2.49824
ASP_804 -3.65956 0.22019 3.87962 -0.28655 0.13257 0.97907 1.44626 -1.9204 -0 -0 -1.15448 -3.36127 0 0 0 -0.46333 0 0.09096 0.17878 0.25205 0 2.65625 -0.42688 0 -2.3716 0.02462 1.02048 -2.7632
ALA_805 -5.01337 0.6636 2.58605 -0.02489 7e-05 0 2.36153 -2.21508 -0.00773 -0.08397 -1.99973 -0.25721 0 0 0 0 0 0.01393 0.02401 0 0 0 0.03552 0 1.8394 0.05232 0.72285 -1.3027
ALA_806 -2.96206 0.4843 1.84078 -0.02863 0.01208 0 0.91299 -1.39276 -0 -0 -0.43611 -0.4773 0 0 0 0 0 0.01055 -0.05684 0 0 0 0.09083 0 1.8394 0.36425 0.35363 0.55511
ASN_807 -4.87411 0.24596 2.88059 -0.19366 0.00087 0.28001 1.81005 -2.05588 -0.02061 -0.15338 -1.97692 -0.73297 0 0 0 0 0 0.00898 -0.04202 0.03097 0 4.0541 0.18621 0 -0.93687 0.43498 0.20558 -0.84813
ARG_808 -4.75835 0.34476 4.2744 -0.86516 0.13127 0.54392 1.71477 -2.02357 -0.0858 -0.45187 -1.40003 0.39804 0 0 0 -0.50316 0 0.03743 -0.04618 0.00703 2.29815 0 -0.02087 0 -1.2888 -0.2638 0.26517 -1.69267
VAL_809 -7.66519 0.63076 1.37636 -0.26955 0.14927 0.05634 2.44531 -2.33369 -0 -0 -2.50235 -0.25203 0 0 0 0 0 0.04607 -0.06207 0.00941 0.22876 0 -0.76237 0 1.9342 -0.3219 0.32245 -6.97022
THR_810 -5.24519 0.32826 4.22798 -0.16394 0.08284 0.05785 2.6932 -2.35534 -0.02251 -0.08748 -2.8812 -0.17135 0 0 0 0 0 0.0152 -0.03552 0.00835 0.18249 0 -0.09212 2.31564 -1.0874 -0.15197 0.1953 -2.18693
PHE_811 -8.61723 0.90033 0.05136 -0.66972 0.07325 0.34192 1.42072 -1.87188 -0.00233 -0.03173 -1.68627 0.09009 0 0 0 0 0 0.02689 -0.03485 0.04343 0 2.28236 -0.25918 0 1.0402 0.19318 0.29015 -6.41932
ASP_812 -3.73273 0.53457 5.99131 -0.18848 0.02531 0.60801 3.31021 -2.54989 -0.02114 -0.09023 -5.67257 -1.1827 0 0 0 0 0 0.01483 -0.06981 0.10311 0 2.37602 -0.64882 0 -2.3716 0.01089 0.40678 -3.14691
VAL_813 -6.17629 0.5089 1.61845 -0.2811 0.17341 0.06469 1.24788 -1.97311 -0 -0 -1.10444 -0.32433 0 0 0 0 0 0.02329 -0.02939 0.00134 0.1778 0 -0.65024 0 1.9342 -0.30118 0.3346 -4.75551
LYS_814 -4.99231 0.50859 6.51388 -0.54981 0.10156 0.45741 3.46274 -2.91019 -0.01217 -0.03878 -5.68796 0.15879 0 0 0 0 0 0.00589 -0.00852 0.16605 2.07572 0 0.03523 0 -1.5107 -0.22653 0.36521 -2.0859
GLY_815 -3.70725 0.56524 3.72952 -0.00042 0 0 2.84707 -1.99313 -0 -0 -2.67795 -0.25481 0 0 0 0 0 0.01088 0.04967 0 0 0 -1.53642 0 0.83697 0.30348 0.32326 -1.50388
ALA_816 -4.91355 0.58083 2.38259 -0.03095 0.01431 0 1.85761 -2.05659 -0.01614 -0.13913 -1.96016 -0.48267 0 0 0 0 0 0.01918 0.00032 0 0 0 -0.09129 0 1.8394 0.66162 0.46519 -1.86943
GLY_817 -4.18562 0.59964 3.1951 -0.00131 0 0 2.02352 -1.96118 -0 -0 -2.37601 -0.33406 0 0 0 0 0 0.06242 -0.05048 0 0 0 -1.4454 0 0.83697 0.56568 0.45314 -2.6176
LYS_818 -5.32153 0.26096 4.72793 -0.50918 0.14414 0.36131 2.8507 -2.28946 -0 -0 -2.98412 -0.06615 0 0 0 0 0 0.01304 0.08879 0.02006 2.24171 0 0.02863 0 -1.5107 0.19912 0.34536 -1.39937
LEU_819 -6.48915 0.54322 0.85005 -0.51634 0.16918 0.11426 0.51747 -1.63851 -0 -0 0.13076 0.2361 0 0 0 0 0 0.00922 -0.05248 0.04525 0.48835 0 -0.22171 0 0.18072 -0.17131 0.46032 -5.34463
VAL_820 -4.93195 0.69477 1.8853 -0.31033 0.2452 0.07129 1.09687 -1.53479 -0.01826 -0.10471 -0.76729 -0.38622 0 0 0 0 0 0.05767 0.08789 0.07126 0.33792 0 -0.37083 0 1.9342 -0.04717 0.46695 -1.52223
GLY_821 -3.78261 0.23421 3.22404 -0.00133 0 0 2.12305 -1.82116 -0.01826 -0.10471 -2.23488 -0.34911 0 0 0 0 0 0.17633 -0.092 0 0 0 -1.00039 0 0.83697 0.34455 0.36721 -2.09811
VAL_822 -7.4979 1.23819 2.60404 -0.24029 0.09229 0.04818 2.4614 -2.34889 -0.02497 -0.16559 -2.34741 -0.30383 0 0 -0.35764 0 0 0.12292 -0.05702 0.12549 0.40262 0 -0.66078 0 1.9342 0.14457 0.46635 -4.36406
ASP_823 -7.24892 0.49271 8.48496 -0.10899 0.00513 0.31966 4.24269 -3.79387 -0.03355 -0.31047 -8.1378 -1.20343 0 0 -1.29423 -0.65628 0 0.03734 -0.0056 0.00027 0 2.26557 0.21724 0 -2.3716 0.12433 0.59109 -8.38373
ASN_824 -7.37395 0.33569 7.67167 -0.27878 0.0536 0.50051 3.94818 -3.55943 -0.02852 -0.22109 -3.60638 -1.1233 0 0 -2.60967 -0.8923 0 0.03174 0.0792 0.11519 0 1.7838 -0.41013 0 -0.93687 1.37591 0.44134 -4.70359
GLY_825 -2.95862 0.19197 3.18449 -5e-05 0 0 1.125 -1.57919 -0.01314 -0.123 -1.64866 -0.37861 0 0 -0.57721 0 0 0.03642 -0.18907 0 0 0 -1.4034 0 0.83697 0.57272 0.43162 -2.49176
SER_826 -4.67713 0.33367 4.37487 -0.0335 0.00057 0.06051 2.0244 -1.95319 -0.05795 -0.29916 -1.73517 -0.76231 0 0 -0.76604 -0.35249 0 0.04692 -0.02385 0.00524 0.41112 0 0.42271 0.60285 -0.77834 -0.3989 0.36996 -3.1852
SER_827 -5.87676 0.90055 6.18764 -0.03117 0 0.07439 3.61012 -2.79441 -0.02055 -0.18587 -2.74941 -0.47444 0 0 -0.65546 0 0 0.04107 0.05977 0.00288 0.80695 0 0.33079 1.03035 -0.77834 5.89565 1.64656 7.02033
PRO_828 -6.27336 1.06739 3.51309 -0.12335 0.02064 0.07697 0.8271 -1.34793 -0.01618 -0.14622 -0.29483 0.54869 0 0 0 0 0 0.02506 0.0363 0.00389 0.14914 0 -0.03586 0 -2.4119 6.06714 1.93496 3.62073
ASP_829 -5.57659 0.60017 10.2703 -0.20869 0.08591 0.67146 4.75022 -4.03387 -0.06532 -0.52272 -7.58236 -1.46919 0 0 -0.47882 -1.7701 0 0.02028 -0.08623 0.0828 0 2.33944 -0.65658 0 -2.3716 0.14736 0.57964 -5.27451
HIS_830 -7.76422 0.77994 6.39057 -0.45479 0.0883 0.49099 2.56653 -3.11606 -0 -0 -1.75688 -0.24324 0 0 -0.79841 0 0 0.00957 0.06577 0.4354 0 3.49679 -0.23454 0 -0.45461 -0.45961 0.50016 -0.45831
ASP_831 -3.53118 0.3133 6.60184 -0.10076 0.02193 0.27789 1.83347 -2.60774 -0.06088 -0.38651 -4.03035 -0.26357 0 0 -0.47882 0 0 0.01878 0.04679 0.12199 0 1.99832 0.0261 0 -2.3716 -0.59075 0.52585 -2.63591
SER_832 -3.11134 0.26626 3.52247 -0.03138 0 0.05505 1.76448 -1.7644 -0.02807 -0.31161 -0.99158 -0.98987 0 0 -0.80334 0 0 0.01794 -0.06497 0.00547 0.79389 0 0.04079 0.6301 -0.77834 -0.57553 0.39272 -1.96127
TYR_833 -7.76799 0.88847 4.63536 -0.57355 0.06015 0.27066 2.93666 -2.7838 -0.0236 -0.24947 -1.27749 -0.29966 0 0 0 0 0 0.0143 -0.06751 0.01061 0 2.56012 0.06453 0.00016 1.2797 -0.40221 0.28267 -0.44189
GLN_834 -2.89278 0.28325 2.6542 -0.27857 0.0423 0.21956 0.95834 -1.32745 -0.0218 -0.24268 -0.78891 -0.62469 0 0 -0.80334 0 0 0.02348 -0.05921 0.00788 0 2.93784 -0.20982 0 -0.18838 -0.44502 0.14208 -0.61372
ALA_835 -3.59851 0.34384 3.10403 -0.02407 0 0 2.2204 -1.97639 -0.02385 -0.14065 -0.51745 -0.17924 0 0 0 0 0 0.02689 -0.01405 0 0 0 -0.17643 0 1.8394 -0.67484 0.20286 0.41193
ASP_836 -3.76444 0.21385 3.78052 -0.24609 0.10813 0.83398 2.23532 -1.99093 -0.00097 -0.0168 -2.46656 -3.2261 0 0 0 -0.51087 0 0.04125 -0.06398 0.21421 0 2.6128 -0.43767 0 -2.3716 -0.71989 0.30145 -5.47438
ASN_837 -5.80245 0.58831 5.12399 -0.45424 0.08543 0.9472 2.63527 -2.54218 -0.00097 -0.0168 -1.99895 -0.58606 0 0 0 -1.01402 0 0.02029 0.02142 0.12124 0 2.61022 0.29469 0 -0.93687 -0.10523 0.37122 -0.6385
ARG_838 -9.77591 0.91897 10.3347 -0.95394 0.18394 0.50369 3.74765 -4.54945 -0.02044 -0.16513 -4.48046 0.12941 0 0 -0.35764 -0.32604 0 0.05043 0.00553 0.03064 2.37655 0 -0.14559 0 -1.2888 0.17865 0.68201 -2.92124
LYS_839 -5.35601 0.44101 7.33568 -0.5987 0.20409 0.6213 2.40588 -3.0502 -0.11296 -0.78369 -5.77084 0.82316 0 0 -0.74983 -0.55176 0 0.02467 0.17519 0.18565 2.49542 0 -0.04595 0 -1.5107 -0.24888 0.9419 -3.12557
ALA_840 -5.9053 0.96086 2.45582 -0.02134 0 0 1.90937 -2.55513 -0 -0 -1.47878 -0.16968 0 0 0 0 0 0.0117 0.0758 0 0 0 -0.16747 0 1.8394 -0.55113 0.67568 -2.9202
PHE_841 -8.94894 0.57278 6.38926 -0.78859 0.11063 0.09259 3.61906 -3.55705 -0.01984 -0.1445 -1.74551 -0.45032 0 0 0 0 0 0.00293 -0.07584 0.08371 0 2.91237 -0.14678 0 1.0402 -0.28293 0.37811 -0.95865
SER_842 -4.67583 0.26524 4.43104 -0.0295 0.01496 0.02879 1.80033 -2.25435 -0.00375 -0.02312 -1.27774 -0.07983 0 0 -0.64134 0 0 0.00117 -0.07638 0.00448 0.06888 0 0.11332 0.63074 -0.77834 0.18829 0.26266 -2.03028
GLY_843 -4.45479 0.47139 3.91859 -6e-05 0 0 2.02031 -2.30542 -0.00988 -0.05039 -2.36526 -0.36716 0 0 0 0 0 0.00683 -0.14534 0 0 0 -1.50492 0 0.83697 -0.36326 0.51999 -3.79238
LYS_844 -7.57384 0.74264 7.68137 -0.34495 0.03645 0.17046 4.24735 -3.49377 -0.04391 -0.31474 -6.1449 0.20101 0 0 0 0 0 0.0219 0.62787 0.06412 2.42872 0 0.00808 0 -1.5107 -0.5291 1.25606 -2.46989
VAL_845 -7.32538 1.09363 1.94511 -0.31593 0.30107 0.069 2.39464 -2.2567 -0.00988 -0.05039 -2.78581 -0.41049 0 0 0 0 0 0.01554 0.00106 0.02561 0.14529 0 -0.40486 0 1.9342 -0.31786 1.29505 -4.6571
LEU_846 -8.97545 1.42493 3.27678 -0.69342 0.43359 0.23199 3.00736 -2.81717 -0.0018 -0.00636 -2.81346 0.20001 0 0 0 0 0 0.04069 0.2702 0.24731 0.79729 0 -0.1337 0 0.18072 -0.13202 1.05002 -4.41249
ALA_847 -5.77611 0.66521 2.04973 -0.02432 0 0 2.46881 -2.13414 -0.00656 -0.0211 -3.01306 -0.33883 0 0 0 0 0 0.00065 -0.01656 0 0 0 0.35068 0 1.8394 0.35355 0.74015 -2.86251
ILE_848 -8.73966 0.77153 2.63795 -0.49649 0.41679 0.1106 2.77328 -2.5284 -0.00758 -0.02942 -3.79534 -0.03844 0 0 0 0 0 0.00319 -0.0469 0.1734 0.3426 0 -0.76029 0 0.73287 0.01771 0.39208 -8.07052
VAL_849 -7.2456 0.52174 1.37616 -0.26279 0.15291 0.05155 2.4809 -2.28537 -0.00656 -0.0211 -2.58378 -0.20284 0 0 0 0 0 0.0106 -0.06106 0.00075 0.34627 0 -0.7981 0 1.9342 -0.43748 0.41351 -6.61612
GLN_850 -8.18358 0.98555 6.39015 -0.3151 0.01731 0.16078 3.8023 -3.33146 -0.00577 -0.02306 -4.58964 -0.12661 0 0 -0.70483 0 0 0.02224 -0.00993 0.23398 0 3.33091 0.22508 0 -0.18838 -0.2532 0.46853 -2.0947
SER_851 -5.66171 0.42634 5.2238 -0.03263 0 0.07369 2.75661 -2.60791 -0.00446 -0.0451 -2.32851 -0.38147 0 0 0 0 0 0.04383 0.11487 0.01724 0.18763 0 -0.39975 0.60558 -0.77834 -0.35608 0.51442 -2.63197
THR_852 -6.21841 0.98635 4.63353 -0.18272 0.10422 0.06155 3.19772 -2.84267 -0.0199 -0.13702 -1.85277 -0.62685 0 0 -0.26171 0 0 0.06554 -0.02964 0.05587 0.74526 0 -0.40816 2.34713 -1.0874 -0.01264 0.62011 -0.86262
LYS_853 -7.54044 0.66835 5.82819 -0.34101 0.0382 0.2275 2.27798 -2.95425 -0 -0 -3.7451 0.02491 0 0 -0.26171 -0.68106 0 0.20073 0.02014 0.26934 2.19366 0 -0.12949 0 -1.5107 0.06146 0.79422 -4.55907
GLU_854 -5.20018 0.67295 4.31172 -0.27785 0.04454 0.3498 1.80857 -2.22711 -0.01613 -0.16539 0.02773 -0.26355 0 0 0 0 0 0.01945 -0.00296 0.0322 0 2.99784 0.18587 0 -2.7348 -0.21964 0.51002 -0.14692
ALA_855 -4.45279 0.34105 1.49087 -0.02359 0 0 1.06879 -1.43995 -0 -0 -0.24238 -0.19478 0 0 0 0 0 0.00686 -0.0068 0 0 0 -0.14521 0 1.8394 -0.39304 0.18396 -1.9676
GLY_856 -2.83466 0.09079 3.18731 -0.00135 0 0 2.55972 -1.66638 -0 -0 -1.69463 -0.35643 0 0 0 0 0 0.07056 -0.0657 0 0 0 -1.53623 0 0.83697 -0.04573 0.15503 -1.30073
GLU_857 -3.70864 0.33482 4.20686 -0.20141 0.03222 0.30462 1.92086 -1.91857 -0 -0 -4.00407 -0.5552 0 0 0 -0.35349 0 0.01269 0.0094 0.0035 0 3.07328 0.08869 0 -2.7348 0.40288 0.23648 -2.84989
ILE_858 -8.75563 1.17651 3.15739 -0.47703 0.42885 0.10432 2.77512 -2.76654 -0.00549 -0.01981 -2.61711 0.05973 0 0 0 0 0 0.00279 -0.00921 0.16883 0.37437 0 -0.76149 0 0.73287 -0.16733 0.5113 -6.08757
THR_859 -3.77802 0.26834 3.38414 -0.17158 0.091 0.06159 2.37404 -1.89651 -0.00896 -0.03344 -2.35762 -0.3093 0 0 0 0 0 0.01936 -0.06904 0.00033 0.14618 0 -0.11354 2.28634 -1.0874 -0.14433 0.47196 -0.86647
VAL_860 -6.77422 0.91476 1.48413 -0.27983 0.22184 0.06124 2.58838 -2.04938 -0.01727 -0.06011 -2.61205 -0.33222 0 0 0 0 0 0.01115 0.01015 0.03391 0.22887 0 -0.76619 0 1.9342 -0.15444 0.35542 -5.20166
THR_861 -5.58036 0.49967 3.7032 -0.17182 0.11259 0.06205 2.47417 -2.19691 -0.01137 -0.04013 -2.20802 -0.19536 0 0 0 0 0 0.00248 0.04719 0.02982 0.13822 0 -0.12211 2.25374 -1.0874 -0.1618 0.4406 -2.01156
ALA_862 -5.19736 0.36407 1.52531 -0.02609 0.00099 0 2.30665 -1.84808 -0.01178 -0.0403 -2.83067 -0.37956 0 0 0 0 0 0.00433 -0.07062 0 0 0 0.56105 0 1.8394 0.35321 0.30466 -3.14479
LYS_863 -4.9504 0.34963 3.97575 -0.29655 0.03202 0.1431 2.29737 -1.99052 -0.00516 -0.02638 -2.67844 -0.17243 0 0 0 0 0 0.00684 -0.00139 0.03448 2.11054 0 0.00552 0 -1.5107 0.22575 0.26104 -2.18993
ALA_864 -3.75594 0.39041 1.43516 -0.02123 0 0 1.28676 -1.4049 -0.00935 -0.09174 -1.14966 -0.41806 0 0 0 0 0 0.01386 0.13348 0 0 0 -0.53455 0 1.8394 -0.10018 0.23119 -2.15537
ASP_865 -1.1852 0.06293 1.87516 -0.19761 0.08545 0.62642 0.65121 -0.85783 -0.05608 -0.36406 0.47233 -1.55125 0 0 0 0 0 0.00266 -0.04576 0.06704 0 2.30438 -0.74139 0 -2.3716 -0.00413 0.16941 -1.05789
GLY_866 -1.29122 0.08937 1.76818 -5e-05 0 0 0.57311 -0.87153 -0.00364 -0.01386 0.11266 -0.38807 0 0 0 0 0 0.01251 -0.1777 0 0 0 -1.464 0 0.83697 -0.53413 0.28927 -1.06214
LEU_867 -7.6771 0.88603 2.43158 -0.46685 0.18742 0.08899 1.22132 -2.37854 -0.00468 -0.02589 -1.00888 0.12471 0 0 0 0 0 0.01834 0.09283 0.10281 0.62525 0 -0.28801 0 0.18072 -0.67667 0.46025 -6.10637
GLN_868 -4.17682 0.46095 4.66285 -0.31947 0.04219 0.18992 2.66678 -2.0151 -0.00534 -0.01922 -3.48336 -0.1056 0 0 0 0 0 0.00333 -0.08747 0.01276 0 2.72906 0.12017 0 -0.18838 -0.36658 0.45345 0.57412
SER_869 -2.89348 0.12288 2.16644 -0.02757 0 0.06392 0.89646 -1.06565 -0 -0 -0.69094 -0.48201 0 0 0 0 0 0.00438 -0.01744 0.00281 0.14824 0 -0.47143 0.60161 -0.77834 -0.51808 0.22686 -2.71131
SER_870 -4.51657 0.26705 4.29539 -0.03033 0 0.04526 2.85214 -2.2721 -0 -0 -2.59199 -0.78334 0 0 -0.91918 0 0 0.01915 0.06649 0.00028 0.64776 0 -0.22084 1.7929 -0.77834 -0.24287 0.16381 -2.20531
THR_871 -3.03188 0.44836 1.38112 -0.1313 0.085 0.09507 0.68837 -1.07612 -0 -0 -0.47133 -0.84016 0 0 0 0 0 0.00577 0.00677 0.00144 0.18321 0 -0.28341 2.31781 -1.0874 -0.05288 0.53459 -1.22696
VAL_872 -6.12321 0.76501 2.02888 -0.2765 0.2128 0.05766 2.17885 -2.00936 -0.01065 -0.03519 -2.06098 -0.24391 0 0 0 0 0 0.01678 0.00132 0.05555 0.32057 0 -0.75646 0 1.9342 -0.27636 0.60859 -3.6124
LYS_873 -3.15826 0.33717 3.55146 -0.39885 0.07937 0.18364 1.09955 -1.4544 -0 -0 -2.68824 0.09555 0 0 0 -0.35349 0 0.0076 -0.01118 0.00498 1.9829 0 0.29727 0 -1.5107 -0.16608 0.33276 -1.76895
ILE_874 -7.87104 1.00416 2.52925 -0.47515 0.39058 0.10267 2.78453 -2.27342 -0.01065 -0.03519 -2.68142 0.04145 0 0 0 0 0 0.00785 -0.01043 0.26774 0.35683 0 -0.74826 0 0.73287 -0.1694 0.4143 -5.64272
ALA_875 -4.26565 0.45589 2.96579 -0.02403 0 0 2.64432 -2.00491 -0 -0 -3.36416 -0.28809 0 0 0 0 0 0.00286 0.08372 0 0 0 0.11675 0 1.8394 -0.11801 0.44216 -1.51396
THR_876 -7.22307 0.75271 4.00977 -0.12931 0.08928 0.1087 3.27217 -2.77998 -0.00463 -0.03604 -2.94129 -0.34402 0 0 0 0 0 0.00795 -0.01314 0.24344 0.9068 0 -0.22431 2.25772 -1.0874 0.10825 0.48226 -2.54414
THR_877 -4.23217 0.22398 3.34986 -0.11588 0.06569 0.08328 2.08943 -2.15445 -0 -0 -2.50727 -0.59144 0 0 0 0 0 0.0472 -0.00768 0.00267 0.18851 0 -0.30466 2.28539 -1.0874 -0.12577 0.49003 -2.30067
ALA_878 -3.35065 0.44554 0.55985 -0.02543 0.00013 0 0.3608 -0.98701 -0 -0 -0.19415 -0.23316 0 0 0 0 0 0.21037 -0.0306 0 0 0 0.0999 0 1.8394 -0.40905 0.23352 -1.48056
VAL_879 -4.28981 1.21659 1.46911 -0.25594 0.1192 0.05291 0.64184 -1.35149 -0.01416 -0.08672 -0.01701 -0.30863 0 0 0 0 0 0.91596 0.05081 0.04088 0.43595 0 -0.42403 0 1.9342 -0.02658 1.04661 1.14966
PRO_880 -5.36581 0.78699 2.75714 -0.16016 0 0.11025 1.07735 -1.20004 -0 -0 -1.0974 0.15743 0 0 0 0 0 1.09589 0.01766 0.03177 0.93482 0 -1.02978 0 -2.4119 -0.18693 1.3828 -3.09992
GLY_881 -1.89565 0.15202 2.01128 -4e-05 0 0 0.87767 -1.05715 -0 -0 -0.05606 -0.38157 0 0 0 0 0 0.05748 -0.20441 0 0 0 0.33922 0 0.83697 -0.16048 0.67903 1.19832
THR_882 -1.89836 0.12284 2.34155 -0.13038 0.08017 0.07862 0.77926 -1.11326 -2e-05 -9e-05 -0.21932 -1.19905 0 0 0 0 0 0.04729 -0.06551 0.00207 0.01039 0 -0.22744 2.28433 -1.0874 0.01159 0.41619 0.23348
SER:CtermProteinFull_883 -1.97184 0.13153 2.16732 -0.08042 0.01397 0.1644 0.93105 -0.94225 -0 -0 -0.61482 -1.08484 0 0 0 0 0 0.15804 0 0.00099 0.72259 0 0 1.97715 -0.77834 -0.23871 0.30148 0.85731
VRT_884 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.0378 0 0 0 0 0 0 0 0 0 37.0378
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160335 MODEL 4 2021-12-18_00000081_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 936.403 tmscore: 0.96896 6qubA_204 prob: 100 ident: 99.65
ATOM      1  N   VAL A   1      36.129 -41.481  -6.476  1.00 22.560          N  
ATOM      2  CA  VAL A   1      35.557 -40.587  -5.473  1.00 22.340          C  
ATOM      3  C   VAL A   1      34.107 -40.937  -5.187  1.00 21.920          C  
ATOM      4  O   VAL A   1      33.197 -40.377  -5.796  1.00 21.760          O  
ATOM      5  CB  VAL A   1      35.649 -39.101  -5.926  1.00 31.360          C  
ATOM      6  CG1 VAL A   1      35.063 -38.166  -4.842  1.00 31.360          C  
ATOM      7  CG2 VAL A   1      37.118 -38.716  -6.182  1.00 31.360          C  
ATOM      8 1H   VAL A   1      37.039 -41.798  -6.171  1.00 27.070          H  
ATOM      9 2H   VAL A   1      35.521 -42.280  -6.593  1.00 27.070          H  
ATOM     10 3H   VAL A   1      36.215 -41.000  -7.359  1.00 27.070          H  
ATOM     11  HA  VAL A   1      36.124 -40.702  -4.548  1.00 26.810          H  
ATOM     12  HB  VAL A   1      35.065 -38.966  -6.836  1.00 37.640          H  
ATOM     13 1HG1 VAL A   1      35.127 -37.133  -5.176  1.00 37.640          H  
ATOM     14 2HG1 VAL A   1      34.027 -38.404  -4.658  1.00 37.640          H  
ATOM     15 3HG1 VAL A   1      35.622 -38.272  -3.912  1.00 37.640          H  
ATOM     16 1HG2 VAL A   1      37.167 -37.673  -6.502  1.00 37.640          H  
ATOM     17 2HG2 VAL A   1      37.693 -38.837  -5.262  1.00 37.640          H  
ATOM     18 3HG2 VAL A   1      37.548 -39.342  -6.959  1.00 37.640          H  
ATOM     19  N   GLU A   2      33.899 -41.858  -4.257  1.00 21.830          N  
ATOM     20  CA  GLU A   2      32.560 -42.268  -3.847  1.00 21.560          C  
ATOM     21  C   GLU A   2      31.804 -41.115  -3.182  1.00 21.300          C  
ATOM     22  O   GLU A   2      30.602 -40.936  -3.380  1.00 21.440          O  
ATOM     23  CB  GLU A   2      32.674 -43.452  -2.887  1.00 30.290          C  
ATOM     24  CG  GLU A   2      33.248 -44.725  -3.528  1.00 30.290          C  
ATOM     25  CD  GLU A   2      34.766 -44.693  -3.676  1.00 30.290          C  
ATOM     26  OE1 GLU A   2      35.373 -43.723  -3.251  1.00 30.290          O  
ATOM     27  OE2 GLU A   2      35.308 -45.614  -4.227  1.00 30.290          O  
ATOM     28  H   GLU A   2      34.697 -42.308  -3.800  1.00 26.200          H  
ATOM     29  HA  GLU A   2      32.005 -42.578  -4.733  1.00 25.870          H  
ATOM     30 1HB  GLU A   2      33.305 -43.177  -2.040  1.00 36.350          H  
ATOM     31 2HB  GLU A   2      31.686 -43.690  -2.489  1.00 36.350          H  
ATOM     32 1HG  GLU A   2      32.972 -45.583  -2.915  1.00 36.350          H  
ATOM     33 2HG  GLU A   2      32.795 -44.855  -4.510  1.00 36.350          H  
ATOM     34  N   ASP A   3      32.535 -40.330  -2.397  1.00 21.040          N  
ATOM     35  CA  ASP A   3      31.989 -39.202  -1.664  1.00 20.910          C  
ATOM     36  C   ASP A   3      32.311 -37.915  -2.430  1.00 20.460          C  
ATOM     37  O   ASP A   3      33.434 -37.409  -2.361  1.00 20.520          O  
ATOM     38  CB  ASP A   3      32.638 -39.163  -0.278  1.00 29.330          C  
ATOM     39  CG  ASP A   3      32.316 -40.426   0.632  1.00 29.330          C  
ATOM     40  OD1 ASP A   3      31.156 -40.765   0.872  1.00 29.330          O  
ATOM     41  OD2 ASP A   3      33.263 -41.044   1.053  1.00 29.330          O  
ATOM     42  H   ASP A   3      33.513 -40.551  -2.292  1.00 25.250          H  
ATOM     43  HA  ASP A   3      30.906 -39.307  -1.577  1.00 25.090          H  
ATOM     44 1HB  ASP A   3      33.718 -39.099  -0.396  1.00 35.190          H  
ATOM     45 2HB  ASP A   3      32.327 -38.257   0.235  1.00 35.190          H  
ATOM     46  N   ALA A   4      31.351 -37.409  -3.202  1.00 20.250          N  
ATOM     47  CA  ALA A   4      31.614 -36.256  -4.067  1.00 19.860          C  
ATOM     48  C   ALA A   4      32.024 -35.067  -3.225  1.00 19.310          C  
ATOM     49  O   ALA A   4      31.435 -34.803  -2.184  1.00 19.210          O  
ATOM     50  CB  ALA A   4      30.393 -35.918  -4.916  1.00 27.960          C  
ATOM     51  H   ALA A   4      30.429 -37.835  -3.165  1.00 24.300          H  
ATOM     52  HA  ALA A   4      32.442 -36.505  -4.727  1.00 23.830          H  
ATOM     53 1HB  ALA A   4      30.630 -35.070  -5.561  1.00 33.550          H  
ATOM     54 2HB  ALA A   4      30.134 -36.780  -5.528  1.00 33.550          H  
ATOM     55 3HB  ALA A   4      29.557 -35.661  -4.299  1.00 33.550          H  
ATOM     56  N   THR A   5      32.997 -34.314  -3.683  1.00 19.040          N  
ATOM     57  CA  THR A   5      33.428 -33.168  -2.918  1.00 18.620          C  
ATOM     58  C   THR A   5      32.656 -31.932  -3.305  1.00 17.990          C  
ATOM     59  O   THR A   5      32.057 -31.880  -4.385  1.00 18.030          O  
ATOM     60  CB  THR A   5      34.927 -32.937  -3.135  1.00 26.240          C  
ATOM     61  OG1 THR A   5      35.162 -32.620  -4.516  1.00 26.240          O  
ATOM     62  CG2 THR A   5      35.688 -34.221  -2.778  1.00 26.240          C  
ATOM     63  H   THR A   5      33.467 -34.532  -4.550  1.00 22.850          H  
ATOM     64  HA  THR A   5      33.252 -33.359  -1.857  1.00 22.340          H  
ATOM     65  HB  THR A   5      35.271 -32.111  -2.509  1.00 31.480          H  
ATOM     66  HG1 THR A   5      34.823 -31.722  -4.706  1.00 31.480          H  
ATOM     67 1HG2 THR A   5      36.754 -34.067  -2.935  1.00 31.480          H  
ATOM     68 2HG2 THR A   5      35.504 -34.467  -1.732  1.00 31.480          H  
ATOM     69 3HG2 THR A   5      35.350 -35.046  -3.403  1.00 31.480          H  
ATOM     70  N   ARG A   6      32.759 -30.915  -2.463  1.00 17.530          N  
ATOM     71  CA  ARG A   6      32.181 -29.619  -2.729  1.00 17.030          C  
ATOM     72  C   ARG A   6      32.770 -28.964  -3.971  1.00 17.000          C  
ATOM     73  O   ARG A   6      33.920 -29.222  -4.351  1.00 16.680          O  
ATOM     74  CB  ARG A   6      32.380 -28.738  -1.514  1.00 24.040          C  
ATOM     75  CG  ARG A   6      33.821 -28.387  -1.194  1.00 24.040          C  
ATOM     76  CD  ARG A   6      33.910 -27.769   0.155  1.00 24.040          C  
ATOM     77  NE  ARG A   6      35.272 -27.411   0.517  1.00 24.040          N  
ATOM     78  CZ  ARG A   6      36.214 -28.267   1.000  1.00 24.040          C  
ATOM     79  NH1 ARG A   6      35.964 -29.565   1.165  1.00 24.040          N  
ATOM     80  NH2 ARG A   6      37.414 -27.793   1.307  1.00 24.040          N  
ATOM     81  H   ARG A   6      33.230 -31.060  -1.561  1.00 21.040          H  
ATOM     82  HA  ARG A   6      31.112 -29.758  -2.886  1.00 20.440          H  
ATOM     83 1HB  ARG A   6      31.859 -27.798  -1.673  1.00 28.850          H  
ATOM     84 2HB  ARG A   6      31.943 -29.211  -0.640  1.00 28.850          H  
ATOM     85 1HG  ARG A   6      34.434 -29.284  -1.222  1.00 28.850          H  
ATOM     86 2HG  ARG A   6      34.191 -27.668  -1.930  1.00 28.850          H  
ATOM     87 1HD  ARG A   6      33.305 -26.859   0.164  1.00 28.850          H  
ATOM     88 2HD  ARG A   6      33.516 -28.461   0.907  1.00 28.850          H  
ATOM     89  HE  ARG A   6      35.533 -26.440   0.412  1.00 28.850          H  
ATOM     90 1HH1 ARG A   6      35.044 -29.981   0.917  1.00 28.850          H  
ATOM     91 2HH1 ARG A   6      36.684 -30.172   1.523  1.00 28.850          H  
ATOM     92 1HH2 ARG A   6      37.616 -26.809   1.184  1.00 28.850          H  
ATOM     93 2HH2 ARG A   6      38.128 -28.410   1.665  1.00 28.850          H  
ATOM     94  N   SER A   7      31.971 -28.100  -4.578  1.00 17.470          N  
ATOM     95  CA  SER A   7      32.352 -27.322  -5.746  1.00 17.650          C  
ATOM     96  C   SER A   7      33.570 -26.469  -5.443  1.00 17.300          C  
ATOM     97  O   SER A   7      33.688 -25.880  -4.361  1.00 17.450          O  
ATOM     98  CB  SER A   7      31.206 -26.439  -6.179  1.00 24.640          C  
ATOM     99  OG  SER A   7      31.586 -25.619  -7.245  1.00 24.640          O  
ATOM    100  H   SER A   7      31.029 -27.984  -4.187  1.00 20.960          H  
ATOM    101  HA  SER A   7      32.598 -28.009  -6.555  1.00 21.180          H  
ATOM    102 1HB  SER A   7      30.361 -27.060  -6.475  1.00 29.570          H  
ATOM    103 2HB  SER A   7      30.881 -25.826  -5.336  1.00 29.570          H  
ATOM    104  HG  SER A   7      30.809 -25.090  -7.454  1.00 29.570          H  
ATOM    105  N   ASP A   8      34.474 -26.329  -6.414  1.00 16.950          N  
ATOM    106  CA  ASP A   8      35.671 -25.515  -6.191  1.00 16.720          C  
ATOM    107  C   ASP A   8      35.326 -24.029  -6.291  1.00 16.160          C  
ATOM    108  O   ASP A   8      35.666 -23.354  -7.266  1.00 16.080          O  
ATOM    109  CB  ASP A   8      36.761 -25.863  -7.222  1.00 23.500          C  
ATOM    110  CG  ASP A   8      38.129 -25.211  -6.928  1.00 23.500          C  
ATOM    111  OD1 ASP A   8      38.340 -24.804  -5.815  1.00 23.500          O  
ATOM    112  OD2 ASP A   8      38.953 -25.133  -7.830  1.00 23.500          O  
ATOM    113  H   ASP A   8      34.337 -26.807  -7.290  1.00 20.340          H  
ATOM    114  HA  ASP A   8      36.049 -25.714  -5.188  1.00 20.060          H  
ATOM    115 1HB  ASP A   8      36.892 -26.945  -7.254  1.00 28.200          H  
ATOM    116 2HB  ASP A   8      36.432 -25.544  -8.213  1.00 28.200          H  
ATOM    117  N   SER A   9      34.636 -23.533  -5.263  1.00 15.910          N  
ATOM    118  CA  SER A   9      34.117 -22.179  -5.278  1.00 15.520          C  
ATOM    119  C   SER A   9      35.275 -21.230  -5.393  1.00 15.330          C  
ATOM    120  O   SER A   9      36.367 -21.520  -4.918  1.00 15.140          O  
ATOM    121  CB  SER A   9      33.293 -21.910  -4.033  1.00 21.880          C  
ATOM    122  OG  SER A   9      34.088 -21.908  -2.881  1.00 21.880          O  
ATOM    123  H   SER A   9      34.413 -24.173  -4.500  1.00 19.090          H  
ATOM    124  HA  SER A   9      33.479 -22.057  -6.156  1.00 18.620          H  
ATOM    125 1HB  SER A   9      32.787 -20.952  -4.129  1.00 26.260          H  
ATOM    126 2HB  SER A   9      32.525 -22.679  -3.942  1.00 26.260          H  
ATOM    127  HG  SER A   9      33.490 -21.755  -2.146  1.00 26.260          H  
ATOM    128  N   THR A  10      34.992 -20.049  -5.941  1.00 15.540          N  
ATOM    129  CA  THR A  10      35.961 -19.013  -6.317  1.00 15.630          C  
ATOM    130  C   THR A  10      36.504 -19.307  -7.735  1.00 15.530          C  
ATOM    131  O   THR A  10      36.605 -18.388  -8.547  1.00 16.320          O  
ATOM    132  CB  THR A  10      37.157 -18.858  -5.339  1.00 21.850          C  
ATOM    133  OG1 THR A  10      36.666 -18.554  -4.033  1.00 21.850          O  
ATOM    134  CG2 THR A  10      38.041 -17.695  -5.796  1.00 21.850          C  
ATOM    135  H   THR A  10      34.033 -19.895  -6.213  1.00 18.650          H  
ATOM    136  HA  THR A  10      35.444 -18.054  -6.354  1.00 18.760          H  
ATOM    137  HB  THR A  10      37.778 -19.746  -5.318  1.00 26.220          H  
ATOM    138  HG1 THR A  10      36.278 -19.359  -3.666  1.00 26.220          H  
ATOM    139 1HG2 THR A  10      38.866 -17.579  -5.097  1.00 26.220          H  
ATOM    140 2HG2 THR A  10      38.441 -17.891  -6.788  1.00 26.220          H  
ATOM    141 3HG2 THR A  10      37.453 -16.780  -5.819  1.00 26.220          H  
ATOM    142  N   THR A  11      36.907 -20.548  -8.031  1.00 14.620          N  
ATOM    143  CA  THR A  11      37.458 -20.883  -9.349  1.00 14.610          C  
ATOM    144  C   THR A  11      36.357 -20.759 -10.426  1.00 14.060          C  
ATOM    145  O   THR A  11      35.269 -21.334 -10.286  1.00 13.420          O  
ATOM    146  CB  THR A  11      38.084 -22.306  -9.350  1.00 20.460          C  
ATOM    147  OG1 THR A  11      39.129 -22.405  -8.358  1.00 20.460          O  
ATOM    148  CG2 THR A  11      38.712 -22.597 -10.701  1.00 20.460          C  
ATOM    149  H   THR A  11      36.775 -21.308  -7.356  1.00 17.540          H  
ATOM    150  HA  THR A  11      38.246 -20.169  -9.589  1.00 17.530          H  
ATOM    151  HB  THR A  11      37.314 -23.043  -9.134  1.00 24.550          H  
ATOM    152  HG1 THR A  11      39.268 -23.374  -8.139  1.00 24.550          H  
ATOM    153 1HG2 THR A  11      39.147 -23.596 -10.675  1.00 24.550          H  
ATOM    154 2HG2 THR A  11      37.984 -22.557 -11.459  1.00 24.550          H  
ATOM    155 3HG2 THR A  11      39.491 -21.863 -10.907  1.00 24.550          H  
ATOM    156  N   GLN A  12      36.653 -20.069 -11.540  1.00 14.440          N  
ATOM    157  CA  GLN A  12      35.672 -19.830 -12.613  1.00 14.160          C  
ATOM    158  C   GLN A  12      35.164 -21.098 -13.295  1.00 13.710          C  
ATOM    159  O   GLN A  12      34.080 -21.120 -13.879  1.00 13.480          O  
ATOM    160  CB  GLN A  12      36.278 -18.903 -13.687  1.00 19.940          C  
ATOM    161  CG  GLN A  12      37.427 -19.522 -14.543  1.00 19.940          C  
ATOM    162  CD  GLN A  12      38.793 -19.383 -13.909  1.00 19.940          C  
ATOM    163  OE1 GLN A  12      38.911 -19.303 -12.679  1.00 19.940          O  
ATOM    164  NE2 GLN A  12      39.830 -19.354 -14.733  1.00 19.940          N  
ATOM    165  H   GLN A  12      37.581 -19.645 -11.616  1.00 17.330          H  
ATOM    166  HA  GLN A  12      34.812 -19.325 -12.171  1.00 16.990          H  
ATOM    167 1HB  GLN A  12      35.492 -18.588 -14.372  1.00 23.920          H  
ATOM    168 2HB  GLN A  12      36.667 -18.006 -13.207  1.00 23.920          H  
ATOM    169 1HG  GLN A  12      37.253 -20.565 -14.755  1.00 23.920          H  
ATOM    170 2HG  GLN A  12      37.456 -18.975 -15.484  1.00 23.920          H  
ATOM    171 1HE2 GLN A  12      40.760 -19.262 -14.369  1.00 23.920          H  
ATOM    172 2HE2 GLN A  12      39.690 -19.423 -15.723  1.00 23.920          H  
ATOM    173  N   MET A  13      35.926 -22.170 -13.171  1.00 13.480          N  
ATOM    174  CA  MET A  13      35.624 -23.452 -13.777  1.00 13.420          C  
ATOM    175  C   MET A  13      34.408 -24.083 -13.128  1.00 12.630          C  
ATOM    176  O   MET A  13      33.786 -24.987 -13.696  1.00 12.500          O  
ATOM    177  CB  MET A  13      36.826 -24.385 -13.674  1.00 18.810          C  
ATOM    178  CG  MET A  13      38.044 -23.937 -14.494  1.00 18.810          C  
ATOM    179  SD  MET A  13      37.692 -23.688 -16.256  1.00 18.810          S  
ATOM    180  CE  MET A  13      37.301 -25.340 -16.833  1.00 18.810          C  
ATOM    181  H   MET A  13      36.773 -22.062 -12.640  1.00 16.180          H  
ATOM    182  HA  MET A  13      35.386 -23.289 -14.827  1.00 16.100          H  
ATOM    183 1HB  MET A  13      37.132 -24.463 -12.635  1.00 22.570          H  
ATOM    184 2HB  MET A  13      36.541 -25.384 -13.991  1.00 22.570          H  
ATOM    185 1HG  MET A  13      38.423 -23.000 -14.090  1.00 22.570          H  
ATOM    186 2HG  MET A  13      38.831 -24.686 -14.405  1.00 22.570          H  
ATOM    187 1HE  MET A  13      37.079 -25.306 -17.900  1.00 22.570          H  
ATOM    188 2HE  MET A  13      38.153 -26.000 -16.662  1.00 22.570          H  
ATOM    189 3HE  MET A  13      36.429 -25.724 -16.303  1.00 22.570          H  
ATOM    190  N   SER A  14      34.058 -23.600 -11.932  1.00 12.270          N  
ATOM    191  CA  SER A  14      32.936 -24.095 -11.158  1.00 11.660          C  
ATOM    192  C   SER A  14      31.602 -23.858 -11.863  1.00 11.500          C  
ATOM    193  O   SER A  14      30.600 -24.475 -11.510  1.00 11.250          O  
ATOM    194  CB  SER A  14      32.922 -23.448  -9.785  1.00 16.570          C  
ATOM    195  OG  SER A  14      32.673 -22.070  -9.871  1.00 16.570          O  
ATOM    196  H   SER A  14      34.588 -22.828 -11.521  1.00 14.720          H  
ATOM    197  HA  SER A  14      33.065 -25.168 -11.026  1.00 13.990          H  
ATOM    198 1HB  SER A  14      32.153 -23.918  -9.182  1.00 19.880          H  
ATOM    199 2HB  SER A  14      33.878 -23.616  -9.287  1.00 19.880          H  
ATOM    200  HG  SER A  14      33.547 -21.652 -10.035  1.00 19.880          H  
ATOM    201  N   SER A  15      31.558 -22.967 -12.870  1.00 11.830          N  
ATOM    202  CA  SER A  15      30.297 -22.733 -13.576  1.00 11.890          C  
ATOM    203  C   SER A  15      30.004 -23.857 -14.571  1.00 11.470          C  
ATOM    204  O   SER A  15      28.903 -23.960 -15.093  1.00 11.440          O  
ATOM    205  CB  SER A  15      30.288 -21.402 -14.316  1.00 16.620          C  
ATOM    206  OG  SER A  15      31.147 -21.406 -15.435  1.00 16.620          O  
ATOM    207  H   SER A  15      32.396 -22.447 -13.156  1.00 14.200          H  
ATOM    208  HA  SER A  15      29.488 -22.714 -12.844  1.00 14.270          H  
ATOM    209 1HB  SER A  15      29.276 -21.184 -14.637  1.00 19.950          H  
ATOM    210 2HB  SER A  15      30.586 -20.609 -13.637  1.00 19.950          H  
ATOM    211  HG  SER A  15      30.967 -20.552 -15.924  1.00 19.950          H  
ATOM    212  N   THR A  16      30.960 -24.740 -14.823  1.00 11.300          N  
ATOM    213  CA  THR A  16      30.746 -25.807 -15.787  1.00 10.970          C  
ATOM    214  C   THR A  16      29.504 -26.616 -15.375  1.00 10.100          C  
ATOM    215  O   THR A  16      29.459 -27.091 -14.234  1.00  9.720          O  
ATOM    216  CB  THR A  16      31.970 -26.768 -15.809  1.00 15.490          C  
ATOM    217  OG1 THR A  16      33.163 -26.046 -16.135  1.00 15.490          O  
ATOM    218  CG2 THR A  16      31.772 -27.880 -16.829  1.00 15.490          C  
ATOM    219  H   THR A  16      31.865 -24.662 -14.354  1.00 13.560          H  
ATOM    220  HA  THR A  16      30.622 -25.354 -16.766  1.00 13.160          H  
ATOM    221  HB  THR A  16      32.090 -27.210 -14.820  1.00 18.590          H  
ATOM    222  HG1 THR A  16      33.457 -25.545 -15.341  1.00 18.590          H  
ATOM    223 1HG2 THR A  16      32.637 -28.544 -16.811  1.00 18.590          H  
ATOM    224 2HG2 THR A  16      30.888 -28.449 -16.589  1.00 18.590          H  
ATOM    225 3HG2 THR A  16      31.671 -27.455 -17.819  1.00 18.590          H  
ATOM    226  N   PRO A  17      28.532 -26.912 -16.271  1.00  9.910          N  
ATOM    227  CA  PRO A  17      27.321 -27.680 -15.986  1.00  9.260          C  
ATOM    228  C   PRO A  17      27.579 -29.197 -15.891  1.00  8.730          C  
ATOM    229  O   PRO A  17      26.968 -30.008 -16.591  1.00  9.040          O  
ATOM    230  CB  PRO A  17      26.429 -27.302 -17.172  1.00 13.890          C  
ATOM    231  CG  PRO A  17      27.386 -27.079 -18.307  1.00 13.890          C  
ATOM    232  CD  PRO A  17      28.598 -26.406 -17.660  1.00 13.890          C  
ATOM    233  HA  PRO A  17      26.893 -27.305 -15.059  1.00 11.110          H  
ATOM    234 1HB  PRO A  17      25.711 -28.092 -17.380  1.00 16.670          H  
ATOM    235 2HB  PRO A  17      25.851 -26.407 -16.930  1.00 16.670          H  
ATOM    236 1HG  PRO A  17      27.629 -28.042 -18.789  1.00 16.670          H  
ATOM    237 2HG  PRO A  17      26.908 -26.449 -19.078  1.00 16.670          H  
ATOM    238 1HD  PRO A  17      29.498 -26.735 -18.178  1.00 16.670          H  
ATOM    239 2HD  PRO A  17      28.479 -25.304 -17.671  1.00 16.670          H  
ATOM    240  N   GLU A  18      28.486 -29.524 -14.982  1.00  8.230          N  
ATOM    241  CA  GLU A  18      28.983 -30.833 -14.589  1.00  7.870          C  
ATOM    242  C   GLU A  18      29.181 -30.707 -13.092  1.00  7.040          C  
ATOM    243  O   GLU A  18      29.178 -31.685 -12.344  1.00  6.640          O  
ATOM    244  CB  GLU A  18      30.303 -31.180 -15.287  1.00 11.160          C  
ATOM    245  CG  GLU A  18      30.215 -31.361 -16.807  1.00 11.160          C  
ATOM    246  CD  GLU A  18      31.555 -31.674 -17.434  1.00 11.160          C  
ATOM    247  OE1 GLU A  18      32.538 -31.622 -16.733  1.00 11.160          O  
ATOM    248  OE2 GLU A  18      31.590 -31.968 -18.607  1.00 11.160          O  
ATOM    249  H   GLU A  18      28.887 -28.747 -14.486  1.00  9.880          H  
ATOM    250  HA  GLU A  18      28.235 -31.598 -14.792  1.00  9.440          H  
ATOM    251 1HB  GLU A  18      31.033 -30.397 -15.081  1.00 13.390          H  
ATOM    252 2HB  GLU A  18      30.697 -32.104 -14.867  1.00 13.390          H  
ATOM    253 1HG  GLU A  18      29.524 -32.173 -17.022  1.00 13.390          H  
ATOM    254 2HG  GLU A  18      29.812 -30.458 -17.257  1.00 13.390          H  
ATOM    255  N   VAL A  19      29.352 -29.447 -12.686  1.00  6.990          N  
ATOM    256  CA  VAL A  19      29.573 -29.011 -11.318  1.00  6.570          C  
ATOM    257  C   VAL A  19      28.232 -28.488 -10.811  1.00  6.330          C  
ATOM    258  O   VAL A  19      27.771 -28.836  -9.730  1.00  6.520          O  
ATOM    259  CB  VAL A  19      30.644 -27.901 -11.251  1.00  9.370          C  
ATOM    260  CG1 VAL A  19      30.801 -27.406  -9.811  1.00  9.370          C  
ATOM    261  CG2 VAL A  19      31.964 -28.427 -11.813  1.00  9.370          C  
ATOM    262  H   VAL A  19      29.335 -28.719 -13.391  1.00  8.390          H  
ATOM    263  HA  VAL A  19      29.893 -29.857 -10.713  1.00  7.880          H  
ATOM    264  HB  VAL A  19      30.317 -27.048 -11.849  1.00 11.240          H  
ATOM    265 1HG1 VAL A  19      31.541 -26.614  -9.785  1.00 11.240          H  
ATOM    266 2HG1 VAL A  19      29.855 -27.013  -9.443  1.00 11.240          H  
ATOM    267 3HG1 VAL A  19      31.124 -28.227  -9.173  1.00 11.240          H  
ATOM    268 1HG2 VAL A  19      32.714 -27.634 -11.784  1.00 11.240          H  
ATOM    269 2HG2 VAL A  19      32.300 -29.272 -11.218  1.00 11.240          H  
ATOM    270 3HG2 VAL A  19      31.816 -28.746 -12.844  1.00 11.240          H  
ATOM    271  N   VAL A  20      27.574 -27.690 -11.644  1.00  6.160          N  
ATOM    272  CA  VAL A  20      26.296 -27.061 -11.308  1.00  6.190          C  
ATOM    273  C   VAL A  20      25.242 -28.106 -10.960  1.00  5.600          C  
ATOM    274  O   VAL A  20      24.412 -27.899 -10.076  1.00  5.990          O  
ATOM    275  CB  VAL A  20      25.777 -26.218 -12.486  1.00  8.650          C  
ATOM    276  CG1 VAL A  20      24.352 -25.699 -12.212  1.00  8.650          C  
ATOM    277  CG2 VAL A  20      26.752 -25.090 -12.749  1.00  8.650          C  
ATOM    278  H   VAL A  20      28.041 -27.457 -12.517  1.00  7.390          H  
ATOM    279  HA  VAL A  20      26.448 -26.411 -10.445  1.00  7.430          H  
ATOM    280  HB  VAL A  20      25.702 -26.836 -13.348  1.00 10.380          H  
ATOM    281 1HG1 VAL A  20      24.004 -25.123 -13.053  1.00 10.380          H  
ATOM    282 2HG1 VAL A  20      23.659 -26.523 -12.052  1.00 10.380          H  
ATOM    283 3HG1 VAL A  20      24.364 -25.067 -11.326  1.00 10.380          H  
ATOM    284 1HG2 VAL A  20      26.407 -24.516 -13.577  1.00 10.380          H  
ATOM    285 2HG2 VAL A  20      26.822 -24.446 -11.874  1.00 10.380          H  
ATOM    286 3HG2 VAL A  20      27.743 -25.479 -12.976  1.00 10.380          H  
ATOM    287  N   TYR A  21      25.255 -29.202 -11.708  1.00  4.900          N  
ATOM    288  CA  TYR A  21      24.307 -30.288 -11.563  1.00  4.450          C  
ATOM    289  C   TYR A  21      24.915 -31.481 -10.816  1.00  3.850          C  
ATOM    290  O   TYR A  21      24.426 -32.611 -10.931  1.00  3.970          O  
ATOM    291  CB  TYR A  21      23.821 -30.684 -12.952  1.00  6.410          C  
ATOM    292  CG  TYR A  21      23.173 -29.512 -13.652  1.00  6.410          C  
ATOM    293  CD1 TYR A  21      23.865 -28.825 -14.645  1.00  6.410          C  
ATOM    294  CD2 TYR A  21      21.907 -29.103 -13.286  1.00  6.410          C  
ATOM    295  CE1 TYR A  21      23.284 -27.740 -15.261  1.00  6.410          C  
ATOM    296  CE2 TYR A  21      21.331 -28.019 -13.906  1.00  6.410          C  
ATOM    297  CZ  TYR A  21      22.014 -27.340 -14.887  1.00  6.410          C  
ATOM    298  OH  TYR A  21      21.429 -26.260 -15.496  1.00  6.410          O  
ATOM    299  H   TYR A  21      25.960 -29.286 -12.423  1.00  5.880          H  
ATOM    300  HA  TYR A  21      23.460 -29.931 -10.978  1.00  5.340          H  
ATOM    301 1HB  TYR A  21      24.661 -31.034 -13.555  1.00  7.690          H  
ATOM    302 2HB  TYR A  21      23.093 -31.492 -12.877  1.00  7.690          H  
ATOM    303  HD1 TYR A  21      24.861 -29.143 -14.930  1.00  7.690          H  
ATOM    304  HD2 TYR A  21      21.366 -29.635 -12.504  1.00  7.690          H  
ATOM    305  HE1 TYR A  21      23.814 -27.198 -16.033  1.00  7.690          H  
ATOM    306  HE2 TYR A  21      20.331 -27.694 -13.617  1.00  7.690          H  
ATOM    307  HH  TYR A  21      22.024 -25.899 -16.157  1.00  7.690          H  
ATOM    308  N   SER A  22      25.995 -31.219 -10.076  1.00  3.550          N  
ATOM    309  CA  SER A  22      26.711 -32.194  -9.273  1.00  3.340          C  
ATOM    310  C   SER A  22      25.852 -32.825  -8.214  1.00  2.110          C  
ATOM    311  O   SER A  22      24.913 -32.226  -7.691  1.00  2.360          O  
ATOM    312  CB  SER A  22      27.890 -31.570  -8.572  1.00  4.760          C  
ATOM    313  OG  SER A  22      28.469 -32.477  -7.667  1.00  4.760          O  
ATOM    314  H   SER A  22      26.367 -30.269 -10.033  1.00  4.260          H  
ATOM    315  HA  SER A  22      27.074 -32.980  -9.937  1.00  4.010          H  
ATOM    316 1HB  SER A  22      28.627 -31.273  -9.308  1.00  5.710          H  
ATOM    317 2HB  SER A  22      27.568 -30.678  -8.041  1.00  5.710          H  
ATOM    318  HG  SER A  22      29.207 -31.994  -7.267  1.00  5.710          H  
ATOM    319  N   SER A  23      26.188 -34.060  -7.885  1.00  1.430          N  
ATOM    320  CA  SER A  23      25.509 -34.812  -6.849  1.00  0.640          C  
ATOM    321  C   SER A  23      25.831 -34.283  -5.450  1.00  0.600          C  
ATOM    322  O   SER A  23      25.243 -34.721  -4.464  1.00  1.490          O  
ATOM    323  CB  SER A  23      25.902 -36.276  -6.954  1.00  1.210          C  
ATOM    324  OG  SER A  23      27.261 -36.459  -6.651  1.00  1.210          O  
ATOM    325  H   SER A  23      26.971 -34.492  -8.356  1.00  1.720          H  
ATOM    326  HA  SER A  23      24.436 -34.719  -7.013  1.00  0.770          H  
ATOM    327 1HB  SER A  23      25.290 -36.869  -6.280  1.00  1.450          H  
ATOM    328 2HB  SER A  23      25.704 -36.629  -7.965  1.00  1.450          H  
ATOM    329  HG  SER A  23      27.420 -37.406  -6.721  1.00  1.450          H  
ATOM    330  N   ALA A  24      26.798 -33.389  -5.338  1.00  0.710          N  
ATOM    331  CA  ALA A  24      27.158 -32.828  -4.044  1.00  0.490          C  
ATOM    332  C   ALA A  24      26.217 -31.699  -3.569  1.00  0.360          C  
ATOM    333  O   ALA A  24      25.702 -30.887  -4.352  1.00  0.440          O  
ATOM    334  CB  ALA A  24      28.588 -32.292  -4.073  1.00  0.770          C  
ATOM    335  H   ALA A  24      27.274 -33.081  -6.181  1.00  0.850          H  
ATOM    336  HA  ALA A  24      27.110 -33.631  -3.319  1.00  0.590          H  
ATOM    337 1HB  ALA A  24      28.858 -31.922  -3.080  1.00  0.930          H  
ATOM    338 2HB  ALA A  24      29.277 -33.086  -4.356  1.00  0.930          H  
ATOM    339 3HB  ALA A  24      28.662 -31.480  -4.790  1.00  0.930          H  
ATOM    340  N   VAL A  25      26.088 -31.628  -2.252  1.00  0.250          N  
ATOM    341  CA  VAL A  25      25.385 -30.596  -1.522  1.00  0.220          C  
ATOM    342  C   VAL A  25      26.457 -29.868  -0.699  1.00  0.190          C  
ATOM    343  O   VAL A  25      27.215 -30.500   0.050  1.00  0.190          O  
ATOM    344  CB  VAL A  25      24.290 -31.240  -0.632  1.00  0.320          C  
ATOM    345  CG1 VAL A  25      23.525 -30.186   0.152  1.00  0.320          C  
ATOM    346  CG2 VAL A  25      23.348 -32.065  -1.511  1.00  0.320          C  
ATOM    347  H   VAL A  25      26.512 -32.376  -1.714  1.00  0.300          H  
ATOM    348  HA  VAL A  25      24.925 -29.900  -2.219  1.00  0.260          H  
ATOM    349  HB  VAL A  25      24.763 -31.893   0.087  1.00  0.380          H  
ATOM    350 1HG1 VAL A  25      22.781 -30.671   0.771  1.00  0.380          H  
ATOM    351 2HG1 VAL A  25      24.201 -29.634   0.775  1.00  0.380          H  
ATOM    352 3HG1 VAL A  25      23.030 -29.502  -0.540  1.00  0.380          H  
ATOM    353 1HG2 VAL A  25      22.590 -32.538  -0.891  1.00  0.380          H  
ATOM    354 2HG2 VAL A  25      22.869 -31.413  -2.239  1.00  0.380          H  
ATOM    355 3HG2 VAL A  25      23.915 -32.835  -2.037  1.00  0.380          H  
ATOM    356  N   ASP A  26      26.568 -28.557  -0.879  1.00  0.230          N  
ATOM    357  CA  ASP A  26      27.609 -27.801  -0.205  1.00  0.300          C  
ATOM    358  C   ASP A  26      27.329 -26.303  -0.077  1.00  0.330          C  
ATOM    359  O   ASP A  26      26.306 -25.788  -0.554  1.00  0.450          O  
ATOM    360  CB  ASP A  26      28.903 -28.011  -0.994  1.00  0.390          C  
ATOM    361  CG  ASP A  26      28.778 -27.592  -2.503  1.00  0.390          C  
ATOM    362  OD1 ASP A  26      27.928 -26.806  -2.830  1.00  0.390          O  
ATOM    363  OD2 ASP A  26      29.536 -28.089  -3.307  1.00  0.390          O  
ATOM    364  H   ASP A  26      25.939 -28.075  -1.510  1.00  0.280          H  
ATOM    365  HA  ASP A  26      27.744 -28.210   0.795  1.00  0.360          H  
ATOM    366 1HB  ASP A  26      29.698 -27.417  -0.532  1.00  0.470          H  
ATOM    367 2HB  ASP A  26      29.203 -29.057  -0.932  1.00  0.470          H  
ATOM    368  N   SER A  27      28.248 -25.600   0.573  1.00  0.340          N  
ATOM    369  CA  SER A  27      28.190 -24.157   0.659  1.00  0.470          C  
ATOM    370  C   SER A  27      29.004 -23.617  -0.530  1.00  0.830          C  
ATOM    371  O   SER A  27      29.990 -24.241  -0.922  1.00  1.810          O  
ATOM    372  CB  SER A  27      28.778 -23.677   1.977  1.00  0.610          C  
ATOM    373  OG  SER A  27      28.814 -22.286   2.047  1.00  0.610          O  
ATOM    374  H   SER A  27      29.039 -26.069   1.034  1.00  0.410          H  
ATOM    375  HA  SER A  27      27.150 -23.862   0.596  1.00  0.560          H  
ATOM    376 1HB  SER A  27      28.203 -24.074   2.804  1.00  0.730          H  
ATOM    377 2HB  SER A  27      29.787 -24.057   2.074  1.00  0.730          H  
ATOM    378  HG  SER A  27      29.158 -22.082   2.920  1.00  0.730          H  
ATOM    379  N   LYS A  28      28.643 -22.496  -1.154  1.00  0.700          N  
ATOM    380  CA  LYS A  28      27.497 -21.650  -0.891  1.00  0.910          C  
ATOM    381  C   LYS A  28      26.312 -21.883  -1.822  1.00  0.700          C  
ATOM    382  O   LYS A  28      25.987 -20.976  -2.588  1.00  0.780          O  
ATOM    383  CB  LYS A  28      27.902 -20.177  -0.994  1.00  1.190          C  
ATOM    384  CG  LYS A  28      28.907 -19.723   0.053  1.00  1.190          C  
ATOM    385  CD  LYS A  28      29.261 -18.248  -0.113  1.00  1.190          C  
ATOM    386  CE  LYS A  28      30.261 -17.790   0.948  1.00  1.190          C  
ATOM    387  NZ  LYS A  28      30.633 -16.352   0.782  1.00  1.190          N  
ATOM    388  H   LYS A  28      29.225 -22.220  -1.929  1.00  0.840          H  
ATOM    389  HA  LYS A  28      27.151 -21.809   0.124  1.00  1.090          H  
ATOM    390 1HB  LYS A  28      28.329 -19.987  -1.978  1.00  1.430          H  
ATOM    391 2HB  LYS A  28      27.015 -19.549  -0.894  1.00  1.430          H  
ATOM    392 1HG  LYS A  28      28.480 -19.875   1.042  1.00  1.430          H  
ATOM    393 2HG  LYS A  28      29.811 -20.327  -0.026  1.00  1.430          H  
ATOM    394 1HD  LYS A  28      29.690 -18.089  -1.102  1.00  1.430          H  
ATOM    395 2HD  LYS A  28      28.355 -17.650  -0.028  1.00  1.430          H  
ATOM    396 1HE  LYS A  28      29.823 -17.929   1.935  1.00  1.430          H  
ATOM    397 2HE  LYS A  28      31.163 -18.398   0.873  1.00  1.430          H  
ATOM    398 1HZ  LYS A  28      31.294 -16.089   1.501  1.00  1.430          H  
ATOM    399 2HZ  LYS A  28      31.053 -16.212  -0.127  1.00  1.430          H  
ATOM    400 3HZ  LYS A  28      29.806 -15.777   0.862  1.00  1.430          H  
ATOM    401  N   GLN A  29      25.644 -23.041  -1.797  1.00  0.490          N  
ATOM    402  CA  GLN A  29      24.464 -23.129  -2.642  1.00  0.410          C  
ATOM    403  C   GLN A  29      23.386 -22.279  -2.006  1.00  0.300          C  
ATOM    404  O   GLN A  29      23.420 -22.000  -0.805  1.00  0.310          O  
ATOM    405  CB  GLN A  29      23.957 -24.565  -2.858  1.00  0.610          C  
ATOM    406  CG  GLN A  29      24.870 -25.417  -3.714  1.00  0.610          C  
ATOM    407  CD  GLN A  29      24.345 -26.848  -4.006  1.00  0.610          C  
ATOM    408  OE1 GLN A  29      23.135 -27.091  -4.275  1.00  0.610          O  
ATOM    409  NE2 GLN A  29      25.310 -27.792  -3.962  1.00  0.610          N  
ATOM    410  H   GLN A  29      25.902 -23.853  -1.227  1.00  0.590          H  
ATOM    411  HA  GLN A  29      24.695 -22.706  -3.618  1.00  0.490          H  
ATOM    412 1HB  GLN A  29      23.864 -25.061  -1.890  1.00  0.730          H  
ATOM    413 2HB  GLN A  29      22.967 -24.543  -3.313  1.00  0.730          H  
ATOM    414 1HG  GLN A  29      25.022 -24.912  -4.664  1.00  0.730          H  
ATOM    415 2HG  GLN A  29      25.829 -25.511  -3.194  1.00  0.730          H  
ATOM    416 1HE2 GLN A  29      25.137 -28.796  -4.164  1.00  0.730          H  
ATOM    417 2HE2 GLN A  29      26.280 -27.494  -3.733  1.00  0.730          H  
ATOM    418  N   ASN A  30      22.427 -21.857  -2.813  1.00  0.290          N  
ATOM    419  CA  ASN A  30      21.324 -21.059  -2.315  1.00  0.270          C  
ATOM    420  C   ASN A  30      20.644 -21.787  -1.184  1.00  0.230          C  
ATOM    421  O   ASN A  30      20.578 -23.017  -1.182  1.00  0.270          O  
ATOM    422  CB  ASN A  30      20.313 -20.732  -3.399  1.00  0.390          C  
ATOM    423  CG  ASN A  30      19.295 -19.666  -2.946  1.00  0.390          C  
ATOM    424  OD1 ASN A  30      18.332 -19.914  -2.177  1.00  0.390          O  
ATOM    425  ND2 ASN A  30      19.508 -18.455  -3.425  1.00  0.390          N  
ATOM    426  H   ASN A  30      22.460 -22.102  -3.791  1.00  0.350          H  
ATOM    427  HA  ASN A  30      21.720 -20.127  -1.912  1.00  0.320          H  
ATOM    428 1HB  ASN A  30      20.831 -20.369  -4.285  1.00  0.460          H  
ATOM    429 2HB  ASN A  30      19.778 -21.638  -3.681  1.00  0.460          H  
ATOM    430 1HD2 ASN A  30      18.891 -17.702  -3.183  1.00  0.460          H  
ATOM    431 2HD2 ASN A  30      20.282 -18.285  -4.038  1.00  0.460          H  
ATOM    432  N   ARG A  31      20.124 -21.016  -0.220  1.00  0.170          N  
ATOM    433  CA  ARG A  31      19.419 -21.567   0.933  1.00  0.130          C  
ATOM    434  C   ARG A  31      18.479 -22.664   0.457  1.00  0.130          C  
ATOM    435  O   ARG A  31      18.408 -23.721   1.078  1.00  0.120          O  
ATOM    436  CB  ARG A  31      18.625 -20.464   1.613  1.00  0.200          C  
ATOM    437  CG  ARG A  31      17.939 -20.808   2.923  1.00  0.200          C  
ATOM    438  CD  ARG A  31      17.204 -19.622   3.395  1.00  0.200          C  
ATOM    439  NE  ARG A  31      16.654 -19.738   4.731  1.00  0.200          N  
ATOM    440  CZ  ARG A  31      15.485 -20.311   5.110  1.00  0.200          C  
ATOM    441  NH1 ARG A  31      14.690 -20.929   4.238  1.00  0.200          N  
ATOM    442  NH2 ARG A  31      15.181 -20.212   6.397  1.00  0.200          N  
ATOM    443  H   ARG A  31      20.234 -20.015  -0.288  1.00  0.200          H  
ATOM    444  HA  ARG A  31      20.144 -21.988   1.633  1.00  0.160          H  
ATOM    445 1HB  ARG A  31      19.287 -19.624   1.810  1.00  0.240          H  
ATOM    446 2HB  ARG A  31      17.852 -20.111   0.929  1.00  0.240          H  
ATOM    447 1HG  ARG A  31      17.238 -21.611   2.773  1.00  0.240          H  
ATOM    448 2HG  ARG A  31      18.679 -21.097   3.672  1.00  0.240          H  
ATOM    449 1HD  ARG A  31      17.907 -18.795   3.410  1.00  0.240          H  
ATOM    450 2HD  ARG A  31      16.396 -19.383   2.708  1.00  0.240          H  
ATOM    451  HE  ARG A  31      17.215 -19.292   5.482  1.00  0.240          H  
ATOM    452 1HH1 ARG A  31      14.960 -20.988   3.264  1.00  0.240          H  
ATOM    453 2HH1 ARG A  31      13.825 -21.350   4.551  1.00  0.240          H  
ATOM    454 1HH2 ARG A  31      15.838 -19.689   6.996  1.00  0.240          H  
ATOM    455 2HH2 ARG A  31      14.327 -20.587   6.826  1.00  0.240          H  
ATOM    456  N   THR A  32      17.741 -22.413  -0.630  1.00  0.150          N  
ATOM    457  CA  THR A  32      16.872 -23.435  -1.205  1.00  0.170          C  
ATOM    458  C   THR A  32      17.413 -23.720  -2.602  1.00  0.210          C  
ATOM    459  O   THR A  32      17.524 -22.816  -3.432  1.00  0.350          O  
ATOM    460  CB  THR A  32      15.376 -23.057  -1.248  1.00  0.230          C  
ATOM    461  OG1 THR A  32      14.870 -22.841   0.090  1.00  0.230          O  
ATOM    462  CG2 THR A  32      14.560 -24.172  -1.913  1.00  0.230          C  
ATOM    463  H   THR A  32      17.847 -21.517  -1.111  1.00  0.180          H  
ATOM    464  HA  THR A  32      16.958 -24.342  -0.621  1.00  0.200          H  
ATOM    465  HB  THR A  32      15.259 -22.137  -1.820  1.00  0.280          H  
ATOM    466  HG1 THR A  32      14.946 -23.676   0.605  1.00  0.280          H  
ATOM    467 1HG2 THR A  32      13.512 -23.887  -1.936  1.00  0.280          H  
ATOM    468 2HG2 THR A  32      14.908 -24.337  -2.931  1.00  0.280          H  
ATOM    469 3HG2 THR A  32      14.677 -25.091  -1.332  1.00  0.280          H  
ATOM    470  N   SER A  33      17.680 -24.992  -2.882  1.00  0.130          N  
ATOM    471  CA  SER A  33      18.310 -25.398  -4.135  1.00  0.140          C  
ATOM    472  C   SER A  33      17.621 -26.592  -4.786  1.00  0.130          C  
ATOM    473  O   SER A  33      17.237 -27.563  -4.124  1.00  0.240          O  
ATOM    474  CB  SER A  33      19.776 -25.726  -3.851  1.00  0.190          C  
ATOM    475  OG  SER A  33      20.454 -26.174  -5.000  1.00  0.190          O  
ATOM    476  H   SER A  33      17.506 -25.686  -2.152  1.00  0.160          H  
ATOM    477  HA  SER A  33      18.265 -24.560  -4.830  1.00  0.170          H  
ATOM    478 1HB  SER A  33      20.274 -24.837  -3.452  1.00  0.230          H  
ATOM    479 2HB  SER A  33      19.825 -26.494  -3.080  1.00  0.230          H  
ATOM    480  HG  SER A  33      21.375 -26.411  -4.705  1.00  0.230          H  
ATOM    481  N   ASP A  34      17.421 -26.501  -6.099  1.00  0.100          N  
ATOM    482  CA  ASP A  34      16.739 -27.542  -6.864  1.00  0.230          C  
ATOM    483  C   ASP A  34      17.397 -28.906  -6.682  1.00  0.220          C  
ATOM    484  O   ASP A  34      18.609 -29.051  -6.844  1.00  0.370          O  
ATOM    485  CB  ASP A  34      16.740 -27.172  -8.345  1.00  0.270          C  
ATOM    486  CG  ASP A  34      15.908 -25.908  -8.679  1.00  0.270          C  
ATOM    487  OD1 ASP A  34      15.207 -25.398  -7.830  1.00  0.270          O  
ATOM    488  OD2 ASP A  34      15.996 -25.472  -9.801  1.00  0.270          O  
ATOM    489  H   ASP A  34      17.748 -25.675  -6.582  1.00  0.120          H  
ATOM    490  HA  ASP A  34      15.717 -27.618  -6.522  1.00  0.280          H  
ATOM    491 1HB  ASP A  34      17.766 -27.019  -8.677  1.00  0.320          H  
ATOM    492 2HB  ASP A  34      16.331 -28.009  -8.916  1.00  0.320          H  
ATOM    493  N   PHE A  35      16.582 -29.929  -6.412  1.00  0.160          N  
ATOM    494  CA  PHE A  35      17.056 -31.287  -6.187  1.00  0.240          C  
ATOM    495  C   PHE A  35      16.288 -32.247  -7.085  1.00  0.200          C  
ATOM    496  O   PHE A  35      15.919 -33.344  -6.670  1.00  0.320          O  
ATOM    497  CB  PHE A  35      16.859 -31.623  -4.705  1.00  0.300          C  
ATOM    498  CG  PHE A  35      17.558 -32.840  -4.145  1.00  0.300          C  
ATOM    499  CD1 PHE A  35      18.949 -32.925  -4.105  1.00  0.300          C  
ATOM    500  CD2 PHE A  35      16.823 -33.871  -3.603  1.00  0.300          C  
ATOM    501  CE1 PHE A  35      19.571 -34.023  -3.535  1.00  0.300          C  
ATOM    502  CE2 PHE A  35      17.438 -34.959  -3.042  1.00  0.300          C  
ATOM    503  CZ  PHE A  35      18.810 -35.030  -3.003  1.00  0.300          C  
ATOM    504  H   PHE A  35      15.572 -29.779  -6.309  1.00  0.190          H  
ATOM    505  HA  PHE A  35      18.114 -31.343  -6.440  1.00  0.290          H  
ATOM    506 1HB  PHE A  35      17.182 -30.761  -4.127  1.00  0.360          H  
ATOM    507 2HB  PHE A  35      15.798 -31.736  -4.519  1.00  0.360          H  
ATOM    508  HD1 PHE A  35      19.547 -32.107  -4.514  1.00  0.360          H  
ATOM    509  HD2 PHE A  35      15.740 -33.805  -3.624  1.00  0.360          H  
ATOM    510  HE1 PHE A  35      20.662 -34.082  -3.497  1.00  0.360          H  
ATOM    511  HE2 PHE A  35      16.838 -35.765  -2.623  1.00  0.360          H  
ATOM    512  HZ  PHE A  35      19.289 -35.887  -2.553  1.00  0.360          H  
ATOM    513  N   ASP A  36      16.035 -31.807  -8.318  1.00  0.140          N  
ATOM    514  CA  ASP A  36      15.278 -32.581  -9.292  1.00  0.180          C  
ATOM    515  C   ASP A  36      16.131 -33.474 -10.177  1.00  0.130          C  
ATOM    516  O   ASP A  36      15.677 -34.501 -10.678  1.00  0.110          O  
ATOM    517  CB  ASP A  36      14.509 -31.637 -10.199  1.00  0.240          C  
ATOM    518  CG  ASP A  36      13.497 -30.836  -9.462  1.00  0.240          C  
ATOM    519  OD1 ASP A  36      12.659 -31.410  -8.805  1.00  0.240          O  
ATOM    520  OD2 ASP A  36      13.514 -29.637  -9.610  1.00  0.240          O  
ATOM    521  H   ASP A  36      16.369 -30.887  -8.570  1.00  0.170          H  
ATOM    522  HA  ASP A  36      14.577 -33.208  -8.745  1.00  0.220          H  
ATOM    523 1HB  ASP A  36      15.206 -30.959 -10.684  1.00  0.280          H  
ATOM    524 2HB  ASP A  36      14.032 -32.199 -10.976  1.00  0.280          H  
ATOM    525  N   ALA A  37      17.352 -33.059 -10.446  1.00  0.130          N  
ATOM    526  CA  ALA A  37      18.190 -33.796 -11.378  1.00  0.120          C  
ATOM    527  C   ALA A  37      18.714 -35.085 -10.782  1.00  0.120          C  
ATOM    528  O   ALA A  37      18.930 -35.175  -9.575  1.00  0.130          O  
ATOM    529  CB  ALA A  37      19.361 -32.938 -11.829  1.00  0.170          C  
ATOM    530  H   ALA A  37      17.706 -32.225 -10.005  1.00  0.160          H  
ATOM    531  HA  ALA A  37      17.586 -34.052 -12.249  1.00  0.140          H  
ATOM    532 1HB  ALA A  37      19.957 -33.500 -12.552  1.00  0.210          H  
ATOM    533 2HB  ALA A  37      18.989 -32.028 -12.294  1.00  0.210          H  
ATOM    534 3HB  ALA A  37      19.978 -32.685 -10.971  1.00  0.210          H  
ATOM    535  N   ASN A  38      19.013 -36.027 -11.673  1.00  0.120          N  
ATOM    536  CA  ASN A  38      19.696 -37.295 -11.389  1.00  0.140          C  
ATOM    537  C   ASN A  38      19.098 -38.290 -10.377  1.00  0.130          C  
ATOM    538  O   ASN A  38      19.827 -38.857  -9.558  1.00  0.190          O  
ATOM    539  CB  ASN A  38      21.128 -36.979 -11.004  1.00  0.190          C  
ATOM    540  CG  ASN A  38      21.863 -36.303 -12.122  1.00  0.190          C  
ATOM    541  OD1 ASN A  38      21.789 -36.733 -13.288  1.00  0.190          O  
ATOM    542  ND2 ASN A  38      22.583 -35.247 -11.800  1.00  0.190          N  
ATOM    543  H   ASN A  38      18.734 -35.844 -12.656  1.00  0.140          H  
ATOM    544  HA  ASN A  38      19.724 -37.838 -12.335  1.00  0.170          H  
ATOM    545 1HB  ASN A  38      21.153 -36.334 -10.133  1.00  0.230          H  
ATOM    546 2HB  ASN A  38      21.653 -37.898 -10.749  1.00  0.230          H  
ATOM    547 1HD2 ASN A  38      23.103 -34.758 -12.502  1.00  0.230          H  
ATOM    548 2HD2 ASN A  38      22.623 -34.926 -10.851  1.00  0.230          H  
ATOM    549  N   TRP A  39      17.794 -38.521 -10.439  1.00  0.110          N  
ATOM    550  CA  TRP A  39      17.123 -39.518  -9.594  1.00  0.100          C  
ATOM    551  C   TRP A  39      17.028 -40.818 -10.374  1.00  0.100          C  
ATOM    552  O   TRP A  39      16.988 -40.804 -11.598  1.00  0.130          O  
ATOM    553  CB  TRP A  39      15.703 -39.087  -9.198  1.00  0.140          C  
ATOM    554  CG  TRP A  39      15.600 -38.035  -8.148  1.00  0.140          C  
ATOM    555  CD1 TRP A  39      15.833 -36.720  -8.296  1.00  0.140          C  
ATOM    556  CD2 TRP A  39      15.166 -38.212  -6.769  1.00  0.140          C  
ATOM    557  NE1 TRP A  39      15.587 -36.059  -7.121  1.00  0.140          N  
ATOM    558  CE2 TRP A  39      15.175 -36.957  -6.179  1.00  0.140          C  
ATOM    559  CE3 TRP A  39      14.780 -39.321  -6.007  1.00  0.140          C  
ATOM    560  CZ2 TRP A  39      14.803 -36.762  -4.852  1.00  0.140          C  
ATOM    561  CZ3 TRP A  39      14.414 -39.138  -4.678  1.00  0.140          C  
ATOM    562  CH2 TRP A  39      14.422 -37.883  -4.113  1.00  0.140          C  
ATOM    563  H   TRP A  39      17.250 -38.041 -11.161  1.00  0.130          H  
ATOM    564  HA  TRP A  39      17.711 -39.688  -8.691  1.00  0.120          H  
ATOM    565 1HB  TRP A  39      15.205 -38.697 -10.080  1.00  0.170          H  
ATOM    566 2HB  TRP A  39      15.141 -39.961  -8.871  1.00  0.170          H  
ATOM    567  HD1 TRP A  39      16.166 -36.256  -9.210  1.00  0.170          H  
ATOM    568  HE1 TRP A  39      15.690 -35.035  -6.985  1.00  0.170          H  
ATOM    569  HE3 TRP A  39      14.788 -40.304  -6.444  1.00  0.170          H  
ATOM    570  HZ2 TRP A  39      14.806 -35.779  -4.400  1.00  0.170          H  
ATOM    571  HZ3 TRP A  39      14.126 -40.019  -4.100  1.00  0.170          H  
ATOM    572  HH2 TRP A  39      14.130 -37.765  -3.070  1.00  0.170          H  
ATOM    573  N   LYS A  40      16.964 -41.943  -9.697  1.00  0.080          N  
ATOM    574  CA  LYS A  40      16.734 -43.186 -10.411  1.00  0.080          C  
ATOM    575  C   LYS A  40      15.295 -43.610 -10.182  1.00  0.090          C  
ATOM    576  O   LYS A  40      14.742 -43.328  -9.119  1.00  0.120          O  
ATOM    577  CB  LYS A  40      17.693 -44.255  -9.924  1.00  0.110          C  
ATOM    578  CG  LYS A  40      19.164 -43.923 -10.047  1.00  0.110          C  
ATOM    579  CD  LYS A  40      19.633 -43.880 -11.501  1.00  0.110          C  
ATOM    580  CE  LYS A  40      21.133 -43.644 -11.585  1.00  0.110          C  
ATOM    581  NZ  LYS A  40      21.911 -44.820 -11.055  1.00  0.110          N  
ATOM    582  H   LYS A  40      17.071 -41.931  -8.686  1.00  0.100          H  
ATOM    583  HA  LYS A  40      16.865 -43.032 -11.476  1.00  0.100          H  
ATOM    584 1HB  LYS A  40      17.491 -44.481  -8.880  1.00  0.130          H  
ATOM    585 2HB  LYS A  40      17.530 -45.139 -10.484  1.00  0.130          H  
ATOM    586 1HG  LYS A  40      19.351 -42.951  -9.585  1.00  0.130          H  
ATOM    587 2HG  LYS A  40      19.727 -44.675  -9.501  1.00  0.130          H  
ATOM    588 1HD  LYS A  40      19.374 -44.812 -12.014  1.00  0.130          H  
ATOM    589 2HD  LYS A  40      19.147 -43.058 -12.005  1.00  0.130          H  
ATOM    590 1HE  LYS A  40      21.408 -43.472 -12.626  1.00  0.130          H  
ATOM    591 2HE  LYS A  40      21.387 -42.758 -11.002  1.00  0.130          H  
ATOM    592 1HZ  LYS A  40      22.898 -44.642 -11.122  1.00  0.130          H  
ATOM    593 2HZ  LYS A  40      21.670 -44.989 -10.069  1.00  0.130          H  
ATOM    594 3HZ  LYS A  40      21.678 -45.637 -11.612  1.00  0.130          H  
ATOM    595  N   PHE A  41      14.705 -44.339 -11.133  1.00  0.060          N  
ATOM    596  CA  PHE A  41      13.333 -44.814 -10.989  1.00  0.050          C  
ATOM    597  C   PHE A  41      13.036 -46.248 -11.463  1.00  0.070          C  
ATOM    598  O   PHE A  41      13.533 -46.731 -12.497  1.00  0.110          O  
ATOM    599  CB  PHE A  41      12.372 -43.867 -11.728  1.00  0.070          C  
ATOM    600  CG  PHE A  41      10.935 -44.350 -11.695  1.00  0.070          C  
ATOM    601  CD1 PHE A  41      10.141 -44.125 -10.597  1.00  0.070          C  
ATOM    602  CD2 PHE A  41      10.399 -45.065 -12.758  1.00  0.070          C  
ATOM    603  CE1 PHE A  41       8.873 -44.594 -10.535  1.00  0.070          C  
ATOM    604  CE2 PHE A  41       9.110 -45.544 -12.698  1.00  0.070          C  
ATOM    605  CZ  PHE A  41       8.352 -45.313 -11.579  1.00  0.070          C  
ATOM    606  H   PHE A  41      15.196 -44.493 -12.010  1.00  0.070          H  
ATOM    607  HA  PHE A  41      13.092 -44.772  -9.933  1.00  0.060          H  
ATOM    608 1HB  PHE A  41      12.412 -42.880 -11.271  1.00  0.090          H  
ATOM    609 2HB  PHE A  41      12.685 -43.766 -12.765  1.00  0.090          H  
ATOM    610  HD1 PHE A  41      10.550 -43.578  -9.755  1.00  0.090          H  
ATOM    611  HD2 PHE A  41      11.019 -45.260 -13.638  1.00  0.090          H  
ATOM    612  HE1 PHE A  41       8.283 -44.404  -9.647  1.00  0.090          H  
ATOM    613  HE2 PHE A  41       8.698 -46.113 -13.529  1.00  0.090          H  
ATOM    614  HZ  PHE A  41       7.339 -45.702 -11.522  1.00  0.090          H  
ATOM    615  N   MET A  42      12.202 -46.934 -10.677  1.00  0.080          N  
ATOM    616  CA  MET A  42      11.674 -48.243 -11.053  1.00  0.170          C  
ATOM    617  C   MET A  42      10.208 -48.409 -10.668  1.00  0.110          C  
ATOM    618  O   MET A  42       9.754 -47.936  -9.624  1.00  0.170          O  
ATOM    619  CB  MET A  42      12.525 -49.376 -10.485  1.00  0.200          C  
ATOM    620  CG  MET A  42      11.993 -50.807 -10.796  1.00  0.200          C  
ATOM    621  SD  MET A  42      13.084 -52.114 -10.242  1.00  0.200          S  
ATOM    622  CE  MET A  42      14.234 -52.172 -11.640  1.00  0.200          C  
ATOM    623  H   MET A  42      11.912 -46.501  -9.790  1.00  0.100          H  
ATOM    624  HA  MET A  42      11.720 -48.319 -12.138  1.00  0.200          H  
ATOM    625 1HB  MET A  42      13.530 -49.291 -10.881  1.00  0.240          H  
ATOM    626 2HB  MET A  42      12.587 -49.269  -9.404  1.00  0.240          H  
ATOM    627 1HG  MET A  42      11.036 -50.960 -10.300  1.00  0.240          H  
ATOM    628 2HG  MET A  42      11.841 -50.920 -11.867  1.00  0.240          H  
ATOM    629 1HE  MET A  42      15.001 -52.922 -11.453  1.00  0.240          H  
ATOM    630 2HE  MET A  42      13.688 -52.434 -12.546  1.00  0.240          H  
ATOM    631 3HE  MET A  42      14.697 -51.210 -11.785  1.00  0.240          H  
ATOM    632  N   LEU A  43       9.455 -49.112 -11.515  1.00  0.130          N  
ATOM    633  CA  LEU A  43       8.054 -49.382 -11.217  1.00  0.190          C  
ATOM    634  C   LEU A  43       7.924 -50.862 -10.888  1.00  0.210          C  
ATOM    635  O   LEU A  43       8.255 -51.720 -11.711  1.00  0.280          O  
ATOM    636  CB  LEU A  43       7.151 -49.020 -12.402  1.00  0.240          C  
ATOM    637  CG  LEU A  43       5.613 -48.829 -12.099  1.00  0.240          C  
ATOM    638  CD1 LEU A  43       5.017 -48.105 -13.255  1.00  0.240          C  
ATOM    639  CD2 LEU A  43       4.868 -50.142 -11.870  1.00  0.240          C  
ATOM    640  H   LEU A  43       9.864 -49.471 -12.366  1.00  0.160          H  
ATOM    641  HA  LEU A  43       7.746 -48.808 -10.351  1.00  0.230          H  
ATOM    642 1HB  LEU A  43       7.513 -48.101 -12.836  1.00  0.290          H  
ATOM    643 2HB  LEU A  43       7.241 -49.806 -13.150  1.00  0.290          H  
ATOM    644  HG  LEU A  43       5.501 -48.198 -11.211  1.00  0.290          H  
ATOM    645 1HD1 LEU A  43       3.970 -47.933 -13.040  1.00  0.290          H  
ATOM    646 2HD1 LEU A  43       5.528 -47.161 -13.403  1.00  0.290          H  
ATOM    647 3HD1 LEU A  43       5.109 -48.706 -14.158  1.00  0.290          H  
ATOM    648 1HD2 LEU A  43       3.814 -49.924 -11.686  1.00  0.290          H  
ATOM    649 2HD2 LEU A  43       4.958 -50.771 -12.754  1.00  0.290          H  
ATOM    650 3HD2 LEU A  43       5.255 -50.670 -11.016  1.00  0.290          H  
ATOM    651  N   SER A  44       7.557 -51.148  -9.647  1.00  0.220          N  
ATOM    652  CA  SER A  44       7.433 -52.513  -9.161  1.00  0.240          C  
ATOM    653  C   SER A  44       6.693 -52.599  -7.846  1.00  0.210          C  
ATOM    654  O   SER A  44       6.967 -51.852  -6.909  1.00  0.270          O  
ATOM    655  CB  SER A  44       8.769 -53.187  -9.036  1.00  0.330          C  
ATOM    656  OG  SER A  44       8.612 -54.446  -8.425  1.00  0.330          O  
ATOM    657  H   SER A  44       7.257 -50.373  -9.049  1.00  0.260          H  
ATOM    658  HA  SER A  44       6.854 -53.072  -9.897  1.00  0.290          H  
ATOM    659 1HB  SER A  44       9.202 -53.327 -10.024  1.00  0.390          H  
ATOM    660 2HB  SER A  44       9.442 -52.569  -8.489  1.00  0.390          H  
ATOM    661  HG  SER A  44       9.478 -54.876  -8.476  1.00  0.390          H  
ATOM    662  N   ASP A  45       5.799 -53.575  -7.757  1.00  0.150          N  
ATOM    663  CA  ASP A  45       4.986 -53.802  -6.568  1.00  0.130          C  
ATOM    664  C   ASP A  45       5.594 -54.906  -5.705  1.00  0.170          C  
ATOM    665  O   ASP A  45       4.977 -55.373  -4.745  1.00  0.220          O  
ATOM    666  CB  ASP A  45       3.565 -54.183  -7.003  1.00  0.190          C  
ATOM    667  CG  ASP A  45       2.816 -53.036  -7.775  1.00  0.190          C  
ATOM    668  OD1 ASP A  45       2.782 -51.896  -7.320  1.00  0.190          O  
ATOM    669  OD2 ASP A  45       2.314 -53.320  -8.830  1.00  0.190          O  
ATOM    670  H   ASP A  45       5.671 -54.176  -8.560  1.00  0.180          H  
ATOM    671  HA  ASP A  45       4.953 -52.891  -5.976  1.00  0.160          H  
ATOM    672 1HB  ASP A  45       3.609 -55.067  -7.642  1.00  0.230          H  
ATOM    673 2HB  ASP A  45       2.980 -54.451  -6.122  1.00  0.230          H  
ATOM    674  N   SER A  46       6.814 -55.321  -6.056  1.00  0.200          N  
ATOM    675  CA  SER A  46       7.517 -56.389  -5.361  1.00  0.300          C  
ATOM    676  C   SER A  46       8.974 -56.086  -4.972  1.00  0.320          C  
ATOM    677  O   SER A  46       9.716 -57.001  -4.604  1.00  0.510          O  
ATOM    678  CB  SER A  46       7.486 -57.629  -6.228  1.00  0.380          C  
ATOM    679  OG  SER A  46       8.094 -57.386  -7.477  1.00  0.380          O  
ATOM    680  H   SER A  46       7.276 -54.905  -6.865  1.00  0.240          H  
ATOM    681  HA  SER A  46       6.970 -56.600  -4.441  1.00  0.360          H  
ATOM    682 1HB  SER A  46       8.006 -58.438  -5.719  1.00  0.460          H  
ATOM    683 2HB  SER A  46       6.454 -57.943  -6.376  1.00  0.460          H  
ATOM    684  HG  SER A  46       8.196 -58.247  -7.891  1.00  0.460          H  
ATOM    685  N   VAL A  47       9.409 -54.823  -5.037  1.00  0.250          N  
ATOM    686  CA  VAL A  47      10.809 -54.519  -4.719  1.00  0.390          C  
ATOM    687  C   VAL A  47      10.906 -53.634  -3.501  1.00  0.350          C  
ATOM    688  O   VAL A  47      10.133 -52.699  -3.346  1.00  0.610          O  
ATOM    689  CB  VAL A  47      11.533 -53.784  -5.897  1.00  0.490          C  
ATOM    690  CG1 VAL A  47      10.922 -52.405  -6.153  1.00  0.490          C  
ATOM    691  CG2 VAL A  47      13.049 -53.612  -5.614  1.00  0.490          C  
ATOM    692  H   VAL A  47       8.778 -54.074  -5.285  1.00  0.300          H  
ATOM    693  HA  VAL A  47      11.336 -55.450  -4.513  1.00  0.470          H  
ATOM    694  HB  VAL A  47      11.384 -54.381  -6.796  1.00  0.590          H  
ATOM    695 1HG1 VAL A  47      11.416 -51.941  -7.009  1.00  0.590          H  
ATOM    696 2HG1 VAL A  47       9.865 -52.501  -6.346  1.00  0.590          H  
ATOM    697 3HG1 VAL A  47      11.067 -51.764  -5.295  1.00  0.590          H  
ATOM    698 1HG2 VAL A  47      13.516 -53.125  -6.468  1.00  0.590          H  
ATOM    699 2HG2 VAL A  47      13.210 -52.997  -4.733  1.00  0.590          H  
ATOM    700 3HG2 VAL A  47      13.506 -54.588  -5.461  1.00  0.590          H  
ATOM    701  N   GLN A  48      11.839 -53.954  -2.629  1.00  0.230          N  
ATOM    702  CA  GLN A  48      12.130 -53.120  -1.475  1.00  0.280          C  
ATOM    703  C   GLN A  48      13.455 -52.435  -1.752  1.00  0.360          C  
ATOM    704  O   GLN A  48      14.482 -53.101  -1.841  1.00  0.780          O  
ATOM    705  CB  GLN A  48      12.176 -53.946  -0.192  1.00  0.370          C  
ATOM    706  CG  GLN A  48      10.864 -54.604   0.136  1.00  0.370          C  
ATOM    707  CD  GLN A  48       9.773 -53.584   0.420  1.00  0.370          C  
ATOM    708  OE1 GLN A  48       9.886 -52.710   1.303  1.00  0.370          O  
ATOM    709  NE2 GLN A  48       8.690 -53.684  -0.345  1.00  0.370          N  
ATOM    710  H   GLN A  48      12.392 -54.781  -2.811  1.00  0.280          H  
ATOM    711  HA  GLN A  48      11.369 -52.348  -1.375  1.00  0.340          H  
ATOM    712 1HB  GLN A  48      12.933 -54.723  -0.286  1.00  0.450          H  
ATOM    713 2HB  GLN A  48      12.461 -53.316   0.641  1.00  0.450          H  
ATOM    714 1HG  GLN A  48      10.550 -55.214  -0.709  1.00  0.450          H  
ATOM    715 2HG  GLN A  48      10.992 -55.225   1.020  1.00  0.450          H  
ATOM    716 1HE2 GLN A  48       7.929 -53.049  -0.222  1.00  0.450          H  
ATOM    717 2HE2 GLN A  48       8.630 -54.399  -1.045  1.00  0.450          H  
ATOM    718  N   ALA A  49      13.436 -51.120  -1.946  1.00  0.110          N  
ATOM    719  CA  ALA A  49      14.644 -50.389  -2.334  1.00  0.110          C  
ATOM    720  C   ALA A  49      15.030 -49.263  -1.373  1.00  0.060          C  
ATOM    721  O   ALA A  49      15.739 -48.335  -1.754  1.00  0.180          O  
ATOM    722  CB  ALA A  49      14.443 -49.823  -3.721  1.00  0.150          C  
ATOM    723  H   ALA A  49      12.553 -50.629  -1.840  1.00  0.130          H  
ATOM    724  HA  ALA A  49      15.470 -51.094  -2.356  1.00  0.130          H  
ATOM    725 1HB  ALA A  49      15.353 -49.320  -4.044  1.00  0.180          H  
ATOM    726 2HB  ALA A  49      14.215 -50.639  -4.400  1.00  0.180          H  
ATOM    727 3HB  ALA A  49      13.622 -49.123  -3.708  1.00  0.180          H  
ATOM    728  N   GLN A  50      14.583 -49.351  -0.127  1.00  0.170          N  
ATOM    729  CA  GLN A  50      14.871 -48.345   0.908  1.00  0.180          C  
ATOM    730  C   GLN A  50      16.270 -48.409   1.527  1.00  0.160          C  
ATOM    731  O   GLN A  50      16.677 -47.505   2.258  1.00  0.160          O  
ATOM    732  CB  GLN A  50      13.783 -48.367   1.978  1.00  0.250          C  
ATOM    733  CG  GLN A  50      13.636 -49.623   2.822  1.00  0.250          C  
ATOM    734  CD  GLN A  50      12.705 -50.632   2.148  1.00  0.250          C  
ATOM    735  OE1 GLN A  50      12.740 -50.761   0.925  1.00  0.250          O  
ATOM    736  NE2 GLN A  50      11.871 -51.318   2.906  1.00  0.250          N  
ATOM    737  H   GLN A  50      13.994 -50.150   0.098  1.00  0.200          H  
ATOM    738  HA  GLN A  50      14.802 -47.374   0.445  1.00  0.220          H  
ATOM    739 1HB  GLN A  50      13.987 -47.566   2.663  1.00  0.300          H  
ATOM    740 2HB  GLN A  50      12.823 -48.166   1.516  1.00  0.300          H  
ATOM    741 1HG  GLN A  50      14.609 -50.087   2.968  1.00  0.300          H  
ATOM    742 2HG  GLN A  50      13.206 -49.347   3.783  1.00  0.300          H  
ATOM    743 1HE2 GLN A  50      11.211 -51.972   2.467  1.00  0.300          H  
ATOM    744 2HE2 GLN A  50      11.860 -51.185   3.896  1.00  0.300          H  
ATOM    745  N   ASP A  51      16.988 -49.486   1.254  1.00  0.160          N  
ATOM    746  CA  ASP A  51      18.337 -49.738   1.747  1.00  0.150          C  
ATOM    747  C   ASP A  51      19.378 -49.054   0.848  1.00  0.150          C  
ATOM    748  O   ASP A  51      19.447 -49.394  -0.328  1.00  0.150          O  
ATOM    749  CB  ASP A  51      18.641 -51.240   1.799  1.00  0.210          C  
ATOM    750  CG  ASP A  51      20.038 -51.543   2.403  1.00  0.210          C  
ATOM    751  OD1 ASP A  51      20.795 -50.592   2.607  1.00  0.210          O  
ATOM    752  OD2 ASP A  51      20.336 -52.690   2.640  1.00  0.210          O  
ATOM    753  H   ASP A  51      16.564 -50.171   0.645  1.00  0.190          H  
ATOM    754  HA  ASP A  51      18.395 -49.364   2.762  1.00  0.180          H  
ATOM    755 1HB  ASP A  51      17.884 -51.743   2.404  1.00  0.260          H  
ATOM    756 2HB  ASP A  51      18.589 -51.662   0.793  1.00  0.260          H  
ATOM    757  N   PRO A  52      20.169 -48.062   1.303  1.00  0.150          N  
ATOM    758  CA  PRO A  52      21.167 -47.358   0.500  1.00  0.160          C  
ATOM    759  C   PRO A  52      22.064 -48.328  -0.292  1.00  0.160          C  
ATOM    760  O   PRO A  52      22.536 -47.985  -1.375  1.00  0.220          O  
ATOM    761  CB  PRO A  52      21.963 -46.610   1.572  1.00  0.240          C  
ATOM    762  CG  PRO A  52      20.952 -46.360   2.661  1.00  0.240          C  
ATOM    763  CD  PRO A  52      20.090 -47.600   2.698  1.00  0.240          C  
ATOM    764  HA  PRO A  52      20.655 -46.659  -0.174  1.00  0.190          H  
ATOM    765 1HB  PRO A  52      22.813 -47.226   1.909  1.00  0.290          H  
ATOM    766 2HB  PRO A  52      22.386 -45.689   1.148  1.00  0.290          H  
ATOM    767 1HG  PRO A  52      21.453 -46.164   3.623  1.00  0.290          H  
ATOM    768 2HG  PRO A  52      20.365 -45.476   2.408  1.00  0.290          H  
ATOM    769 1HD  PRO A  52      20.501 -48.349   3.394  1.00  0.290          H  
ATOM    770 2HD  PRO A  52      19.071 -47.301   2.954  1.00  0.290          H  
ATOM    771  N   ALA A  53      22.320 -49.521   0.279  1.00  0.130          N  
ATOM    772  CA  ALA A  53      23.107 -50.614  -0.307  1.00  0.130          C  
ATOM    773  C   ALA A  53      22.559 -51.127  -1.647  1.00  0.130          C  
ATOM    774  O   ALA A  53      23.271 -51.779  -2.413  1.00  0.130          O  
ATOM    775  CB  ALA A  53      23.178 -51.785   0.647  1.00  0.180          C  
ATOM    776  H   ALA A  53      21.916 -49.735   1.208  1.00  0.160          H  
ATOM    777  HA  ALA A  53      24.113 -50.233  -0.479  1.00  0.160          H  
ATOM    778 1HB  ALA A  53      23.800 -52.567   0.221  1.00  0.220          H  
ATOM    779 2HB  ALA A  53      23.596 -51.458   1.597  1.00  0.220          H  
ATOM    780 3HB  ALA A  53      22.181 -52.173   0.810  1.00  0.220          H  
ATOM    781  N   PHE A  54      21.251 -50.980  -1.832  1.00  0.140          N  
ATOM    782  CA  PHE A  54      20.481 -51.503  -2.951  1.00  0.160          C  
ATOM    783  C   PHE A  54      21.100 -51.284  -4.329  1.00  0.170          C  
ATOM    784  O   PHE A  54      21.538 -50.187  -4.686  1.00  0.180          O  
ATOM    785  CB  PHE A  54      19.095 -50.864  -2.923  1.00  0.220          C  
ATOM    786  CG  PHE A  54      18.219 -51.330  -3.970  1.00  0.220          C  
ATOM    787  CD1 PHE A  54      17.488 -52.488  -3.818  1.00  0.220          C  
ATOM    788  CD2 PHE A  54      18.138 -50.637  -5.131  1.00  0.220          C  
ATOM    789  CE1 PHE A  54      16.687 -52.927  -4.823  1.00  0.220          C  
ATOM    790  CE2 PHE A  54      17.364 -51.071  -6.123  1.00  0.220          C  
ATOM    791  CZ  PHE A  54      16.625 -52.219  -5.986  1.00  0.220          C  
ATOM    792  H   PHE A  54      20.741 -50.401  -1.164  1.00  0.170          H  
ATOM    793  HA  PHE A  54      20.371 -52.576  -2.800  1.00  0.190          H  
ATOM    794 1HB  PHE A  54      18.620 -51.079  -1.969  1.00  0.260          H  
ATOM    795 2HB  PHE A  54      19.188 -49.778  -2.996  1.00  0.260          H  
ATOM    796  HD1 PHE A  54      17.549 -53.049  -2.884  1.00  0.260          H  
ATOM    797  HD2 PHE A  54      18.727 -49.727  -5.253  1.00  0.260          H  
ATOM    798  HE1 PHE A  54      16.103 -53.840  -4.695  1.00  0.260          H  
ATOM    799  HE2 PHE A  54      17.341 -50.509  -7.025  1.00  0.260          H  
ATOM    800  HZ  PHE A  54      15.995 -52.565  -6.798  1.00  0.260          H  
ATOM    801  N   ASP A  55      21.088 -52.341  -5.140  1.00  0.180          N  
ATOM    802  CA  ASP A  55      21.652 -52.256  -6.476  1.00  0.160          C  
ATOM    803  C   ASP A  55      20.680 -51.622  -7.457  1.00  0.140          C  
ATOM    804  O   ASP A  55      19.843 -52.292  -8.068  1.00  0.140          O  
ATOM    805  CB  ASP A  55      22.050 -53.647  -6.986  1.00  0.230          C  
ATOM    806  CG  ASP A  55      22.755 -53.638  -8.376  1.00  0.230          C  
ATOM    807  OD1 ASP A  55      22.766 -52.602  -9.049  1.00  0.230          O  
ATOM    808  OD2 ASP A  55      23.283 -54.663  -8.748  1.00  0.230          O  
ATOM    809  H   ASP A  55      20.703 -53.214  -4.814  1.00  0.220          H  
ATOM    810  HA  ASP A  55      22.546 -51.633  -6.431  1.00  0.190          H  
ATOM    811 1HB  ASP A  55      22.720 -54.116  -6.262  1.00  0.280          H  
ATOM    812 2HB  ASP A  55      21.158 -54.272  -7.055  1.00  0.280          H  
ATOM    813  N   ASP A  56      20.813 -50.310  -7.613  1.00  0.200          N  
ATOM    814  CA  ASP A  56      19.952 -49.527  -8.488  1.00  0.190          C  
ATOM    815  C   ASP A  56      20.548 -49.395  -9.889  1.00  0.220          C  
ATOM    816  O   ASP A  56      20.082 -48.577 -10.685  1.00  0.240          O  
ATOM    817  CB  ASP A  56      19.751 -48.105  -7.961  1.00  0.270          C  
ATOM    818  CG  ASP A  56      21.085 -47.309  -7.956  1.00  0.270          C  
ATOM    819  OD1 ASP A  56      22.103 -47.946  -8.058  1.00  0.270          O  
ATOM    820  OD2 ASP A  56      21.072 -46.080  -7.921  1.00  0.270          O  
ATOM    821  H   ASP A  56      21.519 -49.834  -7.036  1.00  0.240          H  
ATOM    822  HA  ASP A  56      18.989 -50.024  -8.567  1.00  0.230          H  
ATOM    823 1HB  ASP A  56      19.011 -47.582  -8.571  1.00  0.320          H  
ATOM    824 2HB  ASP A  56      19.366 -48.159  -6.950  1.00  0.320          H  
ATOM    825  N   SER A  57      21.575 -50.181 -10.238  1.00  0.240          N  
ATOM    826  CA  SER A  57      22.181 -50.016 -11.563  1.00  0.300          C  
ATOM    827  C   SER A  57      21.214 -50.312 -12.709  1.00  0.290          C  
ATOM    828  O   SER A  57      21.398 -49.832 -13.826  1.00  0.320          O  
ATOM    829  CB  SER A  57      23.407 -50.897 -11.713  1.00  0.400          C  
ATOM    830  OG  SER A  57      23.063 -52.253 -11.738  1.00  0.400          O  
ATOM    831  H   SER A  57      21.961 -50.889  -9.591  1.00  0.290          H  
ATOM    832  HA  SER A  57      22.502 -48.978 -11.652  1.00  0.360          H  
ATOM    833 1HB  SER A  57      23.922 -50.636 -12.636  1.00  0.480          H  
ATOM    834 2HB  SER A  57      24.094 -50.713 -10.888  1.00  0.480          H  
ATOM    835  HG  SER A  57      22.998 -52.527 -10.793  1.00  0.480          H  
ATOM    836  N   ALA A  58      20.166 -51.082 -12.426  1.00  0.250          N  
ATOM    837  CA  ALA A  58      19.142 -51.453 -13.397  1.00  0.250          C  
ATOM    838  C   ALA A  58      18.022 -50.415 -13.534  1.00  0.210          C  
ATOM    839  O   ALA A  58      17.082 -50.626 -14.302  1.00  0.230          O  
ATOM    840  CB  ALA A  58      18.521 -52.780 -12.999  1.00  0.350          C  
ATOM    841  H   ALA A  58      20.106 -51.448 -11.485  1.00  0.300          H  
ATOM    842  HA  ALA A  58      19.626 -51.554 -14.368  1.00  0.300          H  
ATOM    843 1HB  ALA A  58      17.784 -53.075 -13.746  1.00  0.420          H  
ATOM    844 2HB  ALA A  58      19.301 -53.539 -12.936  1.00  0.420          H  
ATOM    845 3HB  ALA A  58      18.036 -52.674 -12.030  1.00  0.420          H  
ATOM    846  N   TRP A  59      18.074 -49.346 -12.745  1.00  0.170          N  
ATOM    847  CA  TRP A  59      17.013 -48.341 -12.726  1.00  0.130          C  
ATOM    848  C   TRP A  59      17.162 -47.280 -13.810  1.00  0.130          C  
ATOM    849  O   TRP A  59      18.259 -47.005 -14.301  1.00  0.170          O  
ATOM    850  CB  TRP A  59      16.924 -47.675 -11.362  1.00  0.200          C  
ATOM    851  CG  TRP A  59      16.406 -48.565 -10.269  1.00  0.200          C  
ATOM    852  CD1 TRP A  59      16.471 -49.924 -10.194  1.00  0.200          C  
ATOM    853  CD2 TRP A  59      15.703 -48.145  -9.086  1.00  0.200          C  
ATOM    854  NE1 TRP A  59      15.861 -50.357  -9.078  1.00  0.200          N  
ATOM    855  CE2 TRP A  59      15.382 -49.290  -8.385  1.00  0.200          C  
ATOM    856  CE3 TRP A  59      15.321 -46.911  -8.579  1.00  0.200          C  
ATOM    857  CZ2 TRP A  59      14.699 -49.245  -7.203  1.00  0.200          C  
ATOM    858  CZ3 TRP A  59      14.643 -46.862  -7.392  1.00  0.200          C  
ATOM    859  CH2 TRP A  59      14.345 -48.002  -6.722  1.00  0.200          C  
ATOM    860  H   TRP A  59      18.886 -49.206 -12.137  1.00  0.200          H  
ATOM    861  HA  TRP A  59      16.063 -48.849 -12.896  1.00  0.160          H  
ATOM    862 1HB  TRP A  59      17.913 -47.325 -11.074  1.00  0.240          H  
ATOM    863 2HB  TRP A  59      16.268 -46.815 -11.436  1.00  0.240          H  
ATOM    864  HD1 TRP A  59      16.925 -50.587 -10.906  1.00  0.240          H  
ATOM    865  HE1 TRP A  59      15.772 -51.327  -8.798  1.00  0.240          H  
ATOM    866  HE3 TRP A  59      15.556 -46.017  -9.103  1.00  0.240          H  
ATOM    867  HZ2 TRP A  59      14.447 -50.147  -6.653  1.00  0.240          H  
ATOM    868  HZ3 TRP A  59      14.350 -45.891  -7.003  1.00  0.240          H  
ATOM    869  HH2 TRP A  59      13.819 -47.935  -5.788  1.00  0.240          H  
ATOM    870  N   GLN A  60      16.037 -46.686 -14.201  1.00  0.100          N  
ATOM    871  CA  GLN A  60      16.040 -45.628 -15.200  1.00  0.100          C  
ATOM    872  C   GLN A  60      16.417 -44.300 -14.593  1.00  0.090          C  
ATOM    873  O   GLN A  60      15.859 -43.901 -13.577  1.00  0.150          O  
ATOM    874  CB  GLN A  60      14.660 -45.516 -15.867  1.00  0.140          C  
ATOM    875  CG  GLN A  60      14.491 -44.336 -16.861  1.00  0.140          C  
ATOM    876  CD  GLN A  60      15.316 -44.453 -18.123  1.00  0.140          C  
ATOM    877  OE1 GLN A  60      15.246 -45.460 -18.835  1.00  0.140          O  
ATOM    878  NE2 GLN A  60      16.107 -43.416 -18.414  1.00  0.140          N  
ATOM    879  H   GLN A  60      15.148 -46.937 -13.755  1.00  0.120          H  
ATOM    880  HA  GLN A  60      16.779 -45.877 -15.962  1.00  0.120          H  
ATOM    881 1HB  GLN A  60      14.447 -46.439 -16.407  1.00  0.170          H  
ATOM    882 2HB  GLN A  60      13.896 -45.411 -15.090  1.00  0.170          H  
ATOM    883 1HG  GLN A  60      13.445 -44.295 -17.156  1.00  0.170          H  
ATOM    884 2HG  GLN A  60      14.760 -43.406 -16.375  1.00  0.170          H  
ATOM    885 1HE2 GLN A  60      16.671 -43.429 -19.242  1.00  0.170          H  
ATOM    886 2HE2 GLN A  60      16.144 -42.595 -17.785  1.00  0.170          H  
ATOM    887  N   GLN A  61      17.374 -43.605 -15.187  1.00  0.170          N  
ATOM    888  CA  GLN A  61      17.712 -42.290 -14.667  1.00  0.180          C  
ATOM    889  C   GLN A  61      16.688 -41.280 -15.164  1.00  0.180          C  
ATOM    890  O   GLN A  61      16.342 -41.251 -16.355  1.00  0.230          O  
ATOM    891  CB  GLN A  61      19.133 -41.899 -15.066  1.00  0.250          C  
ATOM    892  CG  GLN A  61      19.658 -40.586 -14.458  1.00  0.250          C  
ATOM    893  CD  GLN A  61      21.119 -40.403 -14.819  1.00  0.250          C  
ATOM    894  OE1 GLN A  61      21.687 -41.321 -15.414  1.00  0.250          O  
ATOM    895  NE2 GLN A  61      21.745 -39.274 -14.489  1.00  0.250          N  
ATOM    896  H   GLN A  61      17.865 -43.991 -15.986  1.00  0.200          H  
ATOM    897  HA  GLN A  61      17.650 -42.307 -13.585  1.00  0.220          H  
ATOM    898 1HB  GLN A  61      19.812 -42.697 -14.772  1.00  0.300          H  
ATOM    899 2HB  GLN A  61      19.189 -41.805 -16.149  1.00  0.300          H  
ATOM    900 1HG  GLN A  61      19.091 -39.739 -14.854  1.00  0.300          H  
ATOM    901 2HG  GLN A  61      19.563 -40.627 -13.367  1.00  0.300          H  
ATOM    902 1HE2 GLN A  61      22.710 -39.159 -14.729  1.00  0.300          H  
ATOM    903 2HE2 GLN A  61      21.295 -38.506 -14.001  1.00  0.300          H  
ATOM    904  N   VAL A  62      16.164 -40.489 -14.236  1.00  0.140          N  
ATOM    905  CA  VAL A  62      15.170 -39.490 -14.554  1.00  0.160          C  
ATOM    906  C   VAL A  62      15.519 -38.133 -13.942  1.00  0.130          C  
ATOM    907  O   VAL A  62      16.271 -38.039 -12.968  1.00  0.210          O  
ATOM    908  CB  VAL A  62      13.775 -39.952 -14.034  1.00  0.220          C  
ATOM    909  CG1 VAL A  62      13.389 -41.294 -14.683  1.00  0.220          C  
ATOM    910  CG2 VAL A  62      13.771 -40.095 -12.499  1.00  0.220          C  
ATOM    911  H   VAL A  62      16.488 -40.590 -13.278  1.00  0.170          H  
ATOM    912  HA  VAL A  62      15.125 -39.378 -15.637  1.00  0.190          H  
ATOM    913  HB  VAL A  62      13.032 -39.211 -14.327  1.00  0.260          H  
ATOM    914 1HG1 VAL A  62      12.412 -41.598 -14.334  1.00  0.260          H  
ATOM    915 2HG1 VAL A  62      13.376 -41.184 -15.766  1.00  0.260          H  
ATOM    916 3HG1 VAL A  62      14.110 -42.056 -14.404  1.00  0.260          H  
ATOM    917 1HG2 VAL A  62      12.781 -40.407 -12.166  1.00  0.260          H  
ATOM    918 2HG2 VAL A  62      14.502 -40.846 -12.199  1.00  0.260          H  
ATOM    919 3HG2 VAL A  62      14.018 -39.143 -12.039  1.00  0.260          H  
ATOM    920  N   ASP A  63      14.924 -37.091 -14.493  1.00  0.130          N  
ATOM    921  CA  ASP A  63      15.033 -35.748 -13.947  1.00  0.150          C  
ATOM    922  C   ASP A  63      13.627 -35.330 -13.590  1.00  0.250          C  
ATOM    923  O   ASP A  63      12.741 -35.398 -14.441  1.00  0.460          O  
ATOM    924  CB  ASP A  63      15.673 -34.759 -14.927  1.00  0.200          C  
ATOM    925  CG  ASP A  63      17.188 -35.019 -15.236  1.00  0.200          C  
ATOM    926  OD1 ASP A  63      17.964 -35.396 -14.346  1.00  0.200          O  
ATOM    927  OD2 ASP A  63      17.546 -34.825 -16.376  1.00  0.200          O  
ATOM    928  H   ASP A  63      14.352 -37.235 -15.313  1.00  0.160          H  
ATOM    929  HA  ASP A  63      15.624 -35.767 -13.030  1.00  0.180          H  
ATOM    930 1HB  ASP A  63      15.119 -34.777 -15.865  1.00  0.240          H  
ATOM    931 2HB  ASP A  63      15.573 -33.751 -14.518  1.00  0.240          H  
ATOM    932  N   LEU A  64      13.406 -34.975 -12.338  1.00  0.080          N  
ATOM    933  CA  LEU A  64      12.078 -34.628 -11.879  1.00  0.070          C  
ATOM    934  C   LEU A  64      11.716 -33.247 -12.418  1.00  0.110          C  
ATOM    935  O   LEU A  64      12.598 -32.507 -12.857  1.00  0.180          O  
ATOM    936  CB  LEU A  64      12.043 -34.639 -10.343  1.00  0.100          C  
ATOM    937  CG  LEU A  64      12.365 -35.975  -9.636  1.00  0.100          C  
ATOM    938  CD1 LEU A  64      12.368 -35.718  -8.142  1.00  0.100          C  
ATOM    939  CD2 LEU A  64      11.341 -37.040 -10.014  1.00  0.100          C  
ATOM    940  H   LEU A  64      14.192 -34.927 -11.684  1.00  0.100          H  
ATOM    941  HA  LEU A  64      11.388 -35.356 -12.274  1.00  0.080          H  
ATOM    942 1HB  LEU A  64      12.744 -33.915  -9.981  1.00  0.120          H  
ATOM    943 2HB  LEU A  64      11.064 -34.329 -10.004  1.00  0.120          H  
ATOM    944  HG  LEU A  64      13.362 -36.318  -9.916  1.00  0.120          H  
ATOM    945 1HD1 LEU A  64      12.599 -36.638  -7.610  1.00  0.120          H  
ATOM    946 2HD1 LEU A  64      13.112 -34.962  -7.897  1.00  0.120          H  
ATOM    947 3HD1 LEU A  64      11.406 -35.364  -7.851  1.00  0.120          H  
ATOM    948 1HD2 LEU A  64      11.570 -37.963  -9.487  1.00  0.120          H  
ATOM    949 2HD2 LEU A  64      10.353 -36.696  -9.745  1.00  0.120          H  
ATOM    950 3HD2 LEU A  64      11.379 -37.224 -11.077  1.00  0.120          H  
ATOM    951  N   PRO A  65      10.425 -32.909 -12.524  1.00  0.110          N  
ATOM    952  CA  PRO A  65       9.178 -33.625 -12.225  1.00  0.090          C  
ATOM    953  C   PRO A  65       8.963 -34.837 -13.131  1.00  0.070          C  
ATOM    954  O   PRO A  65       9.436 -34.853 -14.266  1.00  0.100          O  
ATOM    955  CB  PRO A  65       8.147 -32.529 -12.444  1.00  0.140          C  
ATOM    956  CG  PRO A  65       8.785 -31.550 -13.397  1.00  0.140          C  
ATOM    957  CD  PRO A  65      10.219 -31.555 -13.030  1.00  0.140          C  
ATOM    958  HA  PRO A  65       9.164 -33.934 -11.167  1.00  0.110          H  
ATOM    959 1HB  PRO A  65       7.210 -32.958 -12.786  1.00  0.160          H  
ATOM    960 2HB  PRO A  65       7.939 -32.047 -11.480  1.00  0.160          H  
ATOM    961 1HG  PRO A  65       8.649 -31.843 -14.435  1.00  0.160          H  
ATOM    962 2HG  PRO A  65       8.317 -30.556 -13.283  1.00  0.160          H  
ATOM    963 1HD  PRO A  65      10.845 -31.380 -13.917  1.00  0.160          H  
ATOM    964 2HD  PRO A  65      10.423 -30.817 -12.229  1.00  0.160          H  
ATOM    965  N   HIS A  66       8.224 -35.827 -12.646  1.00  0.070          N  
ATOM    966  CA  HIS A  66       8.038 -37.073 -13.380  1.00  0.060          C  
ATOM    967  C   HIS A  66       6.720 -37.789 -13.084  1.00  0.090          C  
ATOM    968  O   HIS A  66       6.270 -37.854 -11.945  1.00  0.280          O  
ATOM    969  CB  HIS A  66       9.238 -37.949 -13.006  1.00  0.090          C  
ATOM    970  CG  HIS A  66       9.328 -39.273 -13.590  1.00  0.090          C  
ATOM    971  ND1 HIS A  66       8.714 -40.368 -13.028  1.00  0.090          N  
ATOM    972  CD2 HIS A  66       9.977 -39.717 -14.680  1.00  0.090          C  
ATOM    973  CE1 HIS A  66       9.008 -41.438 -13.744  1.00  0.090          C  
ATOM    974  NE2 HIS A  66       9.761 -41.064 -14.758  1.00  0.090          N  
ATOM    975  H   HIS A  66       7.841 -35.751 -11.702  1.00  0.080          H  
ATOM    976  HA  HIS A  66       8.074 -36.869 -14.450  1.00  0.070          H  
ATOM    977 1HB  HIS A  66      10.156 -37.419 -13.273  1.00  0.110          H  
ATOM    978 2HB  HIS A  66       9.245 -38.073 -11.925  1.00  0.110          H  
ATOM    979  HD2 HIS A  66      10.575 -39.115 -15.367  1.00  0.110          H  
ATOM    980  HE1 HIS A  66       8.697 -42.448 -13.544  1.00  0.110          H  
ATOM    981  HE2 HIS A  66      10.134 -41.672 -15.474  1.00  0.110          H  
ATOM    982  N   ASP A  67       6.116 -38.327 -14.148  1.00  0.090          N  
ATOM    983  CA  ASP A  67       4.839 -39.035 -14.115  1.00  0.070          C  
ATOM    984  C   ASP A  67       4.967 -40.399 -14.758  1.00  0.070          C  
ATOM    985  O   ASP A  67       5.354 -40.490 -15.923  1.00  0.110          O  
ATOM    986  CB  ASP A  67       3.748 -38.240 -14.867  1.00  0.110          C  
ATOM    987  CG  ASP A  67       2.326 -38.856 -14.738  1.00  0.110          C  
ATOM    988  OD1 ASP A  67       2.193 -39.854 -14.018  1.00  0.110          O  
ATOM    989  OD2 ASP A  67       1.373 -38.312 -15.301  1.00  0.110          O  
ATOM    990  H   ASP A  67       6.575 -38.239 -15.042  1.00  0.110          H  
ATOM    991  HA  ASP A  67       4.568 -39.206 -13.079  1.00  0.080          H  
ATOM    992 1HB  ASP A  67       3.718 -37.222 -14.482  1.00  0.130          H  
ATOM    993 2HB  ASP A  67       4.011 -38.178 -15.919  1.00  0.130          H  
ATOM    994  N   TYR A  68       4.798 -41.463 -13.974  1.00  0.070          N  
ATOM    995  CA  TYR A  68       4.986 -42.799 -14.531  1.00  0.110          C  
ATOM    996  C   TYR A  68       3.691 -43.472 -14.976  1.00  0.200          C  
ATOM    997  O   TYR A  68       3.721 -44.606 -15.448  1.00  0.470          O  
ATOM    998  CB  TYR A  68       5.765 -43.719 -13.580  1.00  0.140          C  
ATOM    999  CG  TYR A  68       5.218 -44.005 -12.176  1.00  0.140          C  
ATOM   1000  CD1 TYR A  68       4.301 -45.026 -11.973  1.00  0.140          C  
ATOM   1001  CD2 TYR A  68       5.697 -43.295 -11.090  1.00  0.140          C  
ATOM   1002  CE1 TYR A  68       3.870 -45.340 -10.698  1.00  0.140          C  
ATOM   1003  CE2 TYR A  68       5.264 -43.608  -9.818  1.00  0.140          C  
ATOM   1004  CZ  TYR A  68       4.360 -44.622  -9.623  1.00  0.140          C  
ATOM   1005  OH  TYR A  68       3.956 -44.920  -8.351  1.00  0.140          O  
ATOM   1006  H   TYR A  68       4.484 -41.315 -13.007  1.00  0.080          H  
ATOM   1007  HA  TYR A  68       5.600 -42.696 -15.427  1.00  0.130          H  
ATOM   1008 1HB  TYR A  68       5.909 -44.679 -14.074  1.00  0.170          H  
ATOM   1009 2HB  TYR A  68       6.731 -43.307 -13.449  1.00  0.170          H  
ATOM   1010  HD1 TYR A  68       3.924 -45.584 -12.821  1.00  0.170          H  
ATOM   1011  HD2 TYR A  68       6.429 -42.500 -11.238  1.00  0.170          H  
ATOM   1012  HE1 TYR A  68       3.153 -46.150 -10.544  1.00  0.170          H  
ATOM   1013  HE2 TYR A  68       5.646 -43.062  -8.963  1.00  0.170          H  
ATOM   1014  HH  TYR A  68       3.354 -45.697  -8.358  1.00  0.170          H  
ATOM   1015  N   SER A  69       2.557 -42.785 -14.870  1.00  0.050          N  
ATOM   1016  CA  SER A  69       1.288 -43.364 -15.334  1.00  0.080          C  
ATOM   1017  C   SER A  69       1.137 -43.090 -16.820  1.00  0.090          C  
ATOM   1018  O   SER A  69       0.778 -43.952 -17.619  1.00  0.120          O  
ATOM   1019  CB  SER A  69       0.109 -42.805 -14.597  1.00  0.100          C  
ATOM   1020  OG  SER A  69      -1.089 -43.360 -15.084  1.00  0.100          O  
ATOM   1021  H   SER A  69       2.583 -41.829 -14.483  1.00  0.060          H  
ATOM   1022  HA  SER A  69       1.302 -44.440 -15.177  1.00  0.100          H  
ATOM   1023 1HB  SER A  69       0.201 -43.000 -13.534  1.00  0.120          H  
ATOM   1024 2HB  SER A  69       0.110 -41.744 -14.741  1.00  0.120          H  
ATOM   1025  HG  SER A  69      -1.133 -44.285 -14.731  1.00  0.120          H  
ATOM   1026  N   ILE A  70       1.457 -41.864 -17.196  1.00  0.100          N  
ATOM   1027  CA  ILE A  70       1.340 -41.368 -18.562  1.00  0.110          C  
ATOM   1028  C   ILE A  70       2.213 -42.169 -19.548  1.00  0.100          C  
ATOM   1029  O   ILE A  70       1.962 -42.170 -20.750  1.00  0.120          O  
ATOM   1030  CB  ILE A  70       1.671 -39.847 -18.598  1.00  0.150          C  
ATOM   1031  CG1 ILE A  70       1.171 -39.157 -19.903  1.00  0.150          C  
ATOM   1032  CG2 ILE A  70       3.131 -39.598 -18.382  1.00  0.150          C  
ATOM   1033  CD1 ILE A  70      -0.343 -39.048 -20.045  1.00  0.150          C  
ATOM   1034  H   ILE A  70       1.741 -41.224 -16.469  1.00  0.120          H  
ATOM   1035  HA  ILE A  70       0.313 -41.493 -18.866  1.00  0.130          H  
ATOM   1036  HB  ILE A  70       1.154 -39.373 -17.787  1.00  0.180          H  
ATOM   1037 1HG1 ILE A  70       1.599 -38.156 -19.948  1.00  0.180          H  
ATOM   1038 2HG1 ILE A  70       1.518 -39.707 -20.742  1.00  0.180          H  
ATOM   1039 1HG2 ILE A  70       3.317 -38.523 -18.360  1.00  0.180          H  
ATOM   1040 2HG2 ILE A  70       3.430 -40.036 -17.442  1.00  0.180          H  
ATOM   1041 3HG2 ILE A  70       3.704 -40.028 -19.157  1.00  0.180          H  
ATOM   1042 1HD1 ILE A  70      -0.574 -38.543 -20.986  1.00  0.180          H  
ATOM   1043 2HD1 ILE A  70      -0.802 -40.028 -20.052  1.00  0.180          H  
ATOM   1044 3HD1 ILE A  70      -0.750 -38.474 -19.221  1.00  0.180          H  
ATOM   1045  N   THR A  71       3.243 -42.852 -19.043  1.00  0.100          N  
ATOM   1046  CA  THR A  71       4.150 -43.649 -19.865  1.00  0.100          C  
ATOM   1047  C   THR A  71       3.706 -45.108 -20.024  1.00  0.100          C  
ATOM   1048  O   THR A  71       4.373 -45.893 -20.702  1.00  0.130          O  
ATOM   1049  CB  THR A  71       5.572 -43.632 -19.267  1.00  0.140          C  
ATOM   1050  OG1 THR A  71       5.547 -44.187 -17.949  1.00  0.140          O  
ATOM   1051  CG2 THR A  71       6.076 -42.224 -19.182  1.00  0.140          C  
ATOM   1052  H   THR A  71       3.397 -42.831 -18.044  1.00  0.120          H  
ATOM   1053  HA  THR A  71       4.188 -43.209 -20.860  1.00  0.120          H  
ATOM   1054  HB  THR A  71       6.241 -44.219 -19.897  1.00  0.170          H  
ATOM   1055  HG1 THR A  71       5.406 -45.137 -17.997  1.00  0.170          H  
ATOM   1056 1HG2 THR A  71       7.079 -42.223 -18.760  1.00  0.170          H  
ATOM   1057 2HG2 THR A  71       6.100 -41.810 -20.173  1.00  0.170          H  
ATOM   1058 3HG2 THR A  71       5.421 -41.633 -18.548  1.00  0.170          H  
ATOM   1059  N   GLN A  72       2.612 -45.494 -19.374  1.00  0.090          N  
ATOM   1060  CA  GLN A  72       2.115 -46.863 -19.444  1.00  0.080          C  
ATOM   1061  C   GLN A  72       1.053 -47.014 -20.528  1.00  0.100          C  
ATOM   1062  O   GLN A  72       0.492 -46.034 -21.014  1.00  0.190          O  
ATOM   1063  CB  GLN A  72       1.597 -47.334 -18.085  1.00  0.120          C  
ATOM   1064  CG  GLN A  72       2.695 -47.463 -17.006  1.00  0.120          C  
ATOM   1065  CD  GLN A  72       2.149 -47.950 -15.662  1.00  0.120          C  
ATOM   1066  OE1 GLN A  72       1.758 -49.118 -15.531  1.00  0.120          O  
ATOM   1067  NE2 GLN A  72       2.095 -47.051 -14.694  1.00  0.120          N  
ATOM   1068  H   GLN A  72       2.080 -44.811 -18.829  1.00  0.110          H  
ATOM   1069  HA  GLN A  72       2.946 -47.512 -19.714  1.00  0.100          H  
ATOM   1070 1HB  GLN A  72       0.861 -46.614 -17.718  1.00  0.140          H  
ATOM   1071 2HB  GLN A  72       1.094 -48.293 -18.193  1.00  0.140          H  
ATOM   1072 1HG  GLN A  72       3.448 -48.168 -17.349  1.00  0.140          H  
ATOM   1073 2HG  GLN A  72       3.142 -46.488 -16.865  1.00  0.140          H  
ATOM   1074 1HE2 GLN A  72       1.699 -47.301 -13.766  1.00  0.140          H  
ATOM   1075 2HE2 GLN A  72       2.463 -46.113 -14.883  1.00  0.140          H  
ATOM   1076  N   LYS A  73       0.822 -48.253 -20.946  1.00  0.070          N  
ATOM   1077  CA  LYS A  73      -0.192 -48.548 -21.947  1.00  0.110          C  
ATOM   1078  C   LYS A  73      -1.589 -48.361 -21.390  1.00  0.100          C  
ATOM   1079  O   LYS A  73      -1.826 -48.586 -20.202  1.00  0.170          O  
ATOM   1080  CB  LYS A  73      -0.028 -49.970 -22.475  1.00  0.140          C  
ATOM   1081  CG  LYS A  73       1.245 -50.193 -23.286  1.00  0.140          C  
ATOM   1082  CD  LYS A  73       1.327 -51.624 -23.813  1.00  0.140          C  
ATOM   1083  CE  LYS A  73       2.599 -51.850 -24.629  1.00  0.140          C  
ATOM   1084  NZ  LYS A  73       2.695 -53.251 -25.135  1.00  0.140          N  
ATOM   1085  H   LYS A  73       1.342 -49.012 -20.531  1.00  0.080          H  
ATOM   1086  HA  LYS A  73      -0.071 -47.849 -22.775  1.00  0.130          H  
ATOM   1087 1HB  LYS A  73      -0.024 -50.668 -21.639  1.00  0.170          H  
ATOM   1088 2HB  LYS A  73      -0.887 -50.222 -23.104  1.00  0.170          H  
ATOM   1089 1HG  LYS A  73       1.259 -49.501 -24.129  1.00  0.170          H  
ATOM   1090 2HG  LYS A  73       2.113 -49.989 -22.661  1.00  0.170          H  
ATOM   1091 1HD  LYS A  73       1.317 -52.321 -22.973  1.00  0.170          H  
ATOM   1092 2HD  LYS A  73       0.462 -51.830 -24.443  1.00  0.170          H  
ATOM   1093 1HE  LYS A  73       2.603 -51.167 -25.477  1.00  0.170          H  
ATOM   1094 2HE  LYS A  73       3.466 -51.641 -24.003  1.00  0.170          H  
ATOM   1095 1HZ  LYS A  73       3.548 -53.358 -25.668  1.00  0.170          H  
ATOM   1096 2HZ  LYS A  73       2.704 -53.894 -24.355  1.00  0.170          H  
ATOM   1097 3HZ  LYS A  73       1.902 -53.453 -25.727  1.00  0.170          H  
ATOM   1098  N   TYR A  74      -2.505 -47.988 -22.266  1.00  0.080          N  
ATOM   1099  CA  TYR A  74      -3.898 -47.797 -21.920  1.00  0.080          C  
ATOM   1100  C   TYR A  74      -4.570 -49.153 -21.939  1.00  0.080          C  
ATOM   1101  O   TYR A  74      -4.238 -49.992 -22.782  1.00  0.110          O  
ATOM   1102  CB  TYR A  74      -4.528 -46.883 -22.951  1.00  0.110          C  
ATOM   1103  CG  TYR A  74      -3.910 -45.514 -22.949  1.00  0.110          C  
ATOM   1104  CD1 TYR A  74      -2.835 -45.244 -23.800  1.00  0.110          C  
ATOM   1105  CD2 TYR A  74      -4.381 -44.543 -22.127  1.00  0.110          C  
ATOM   1106  CE1 TYR A  74      -2.237 -44.007 -23.796  1.00  0.110          C  
ATOM   1107  CE2 TYR A  74      -3.780 -43.300 -22.126  1.00  0.110          C  
ATOM   1108  CZ  TYR A  74      -2.714 -43.033 -22.944  1.00  0.110          C  
ATOM   1109  OH  TYR A  74      -2.135 -41.778 -22.921  1.00  0.110          O  
ATOM   1110  H   TYR A  74      -2.218 -47.820 -23.219  1.00  0.100          H  
ATOM   1111  HA  TYR A  74      -3.982 -47.373 -20.919  1.00  0.100          H  
ATOM   1112 1HB  TYR A  74      -4.425 -47.315 -23.946  1.00  0.130          H  
ATOM   1113 2HB  TYR A  74      -5.589 -46.783 -22.735  1.00  0.130          H  
ATOM   1114  HD1 TYR A  74      -2.459 -46.016 -24.468  1.00  0.130          H  
ATOM   1115  HD2 TYR A  74      -5.221 -44.749 -21.468  1.00  0.130          H  
ATOM   1116  HE1 TYR A  74      -1.396 -43.804 -24.459  1.00  0.130          H  
ATOM   1117  HE2 TYR A  74      -4.158 -42.523 -21.460  1.00  0.130          H  
ATOM   1118  HH  TYR A  74      -2.596 -41.223 -22.288  1.00  0.130          H  
ATOM   1119  N   SER A  75      -5.536 -49.366 -21.056  1.00  0.080          N  
ATOM   1120  CA  SER A  75      -6.216 -50.654 -21.049  1.00  0.090          C  
ATOM   1121  C   SER A  75      -7.637 -50.631 -20.557  1.00  0.080          C  
ATOM   1122  O   SER A  75      -7.966 -49.991 -19.558  1.00  0.070          O  
ATOM   1123  CB  SER A  75      -5.455 -51.641 -20.197  1.00  0.120          C  
ATOM   1124  OG  SER A  75      -6.157 -52.855 -20.115  1.00  0.120          O  
ATOM   1125  H   SER A  75      -5.760 -48.642 -20.365  1.00  0.100          H  
ATOM   1126  HA  SER A  75      -6.234 -51.029 -22.075  1.00  0.110          H  
ATOM   1127 1HB  SER A  75      -4.469 -51.811 -20.628  1.00  0.150          H  
ATOM   1128 2HB  SER A  75      -5.313 -51.230 -19.198  1.00  0.150          H  
ATOM   1129  HG  SER A  75      -5.594 -53.441 -19.591  1.00  0.150          H  
ATOM   1130  N   GLN A  76      -8.472 -51.413 -21.222  1.00  0.150          N  
ATOM   1131  CA  GLN A  76      -9.872 -51.562 -20.865  1.00  0.170          C  
ATOM   1132  C   GLN A  76     -10.068 -52.207 -19.491  1.00  0.130          C  
ATOM   1133  O   GLN A  76     -11.186 -52.272 -18.995  1.00  0.180          O  
ATOM   1134  CB  GLN A  76     -10.635 -52.316 -21.956  1.00  0.230          C  
ATOM   1135  CG  GLN A  76     -10.258 -53.764 -22.159  1.00  0.230          C  
ATOM   1136  CD  GLN A  76      -9.143 -53.921 -23.167  1.00  0.230          C  
ATOM   1137  OE1 GLN A  76      -8.269 -53.054 -23.290  1.00  0.230          O  
ATOM   1138  NE2 GLN A  76      -9.164 -55.025 -23.897  1.00  0.230          N  
ATOM   1139  H   GLN A  76      -8.114 -51.916 -22.036  1.00  0.180          H  
ATOM   1140  HA  GLN A  76     -10.307 -50.563 -20.813  1.00  0.200          H  
ATOM   1141 1HB  GLN A  76     -11.691 -52.289 -21.726  1.00  0.280          H  
ATOM   1142 2HB  GLN A  76     -10.493 -51.807 -22.908  1.00  0.280          H  
ATOM   1143 1HG  GLN A  76      -9.932 -54.201 -21.217  1.00  0.280          H  
ATOM   1144 2HG  GLN A  76     -11.131 -54.298 -22.531  1.00  0.280          H  
ATOM   1145 1HE2 GLN A  76      -8.452 -55.185 -24.584  1.00  0.280          H  
ATOM   1146 2HE2 GLN A  76      -9.889 -55.701 -23.766  1.00  0.280          H  
ATOM   1147  N   SER A  77      -8.997 -52.727 -18.881  1.00  0.120          N  
ATOM   1148  CA  SER A  77      -9.096 -53.283 -17.539  1.00  0.150          C  
ATOM   1149  C   SER A  77      -9.146 -52.166 -16.478  1.00  0.130          C  
ATOM   1150  O   SER A  77      -9.447 -52.432 -15.309  1.00  0.180          O  
ATOM   1151  CB  SER A  77      -7.931 -54.215 -17.254  1.00  0.200          C  
ATOM   1152  OG  SER A  77      -6.718 -53.517 -17.160  1.00  0.200          O  
ATOM   1153  H   SER A  77      -8.088 -52.699 -19.342  1.00  0.140          H  
ATOM   1154  HA  SER A  77     -10.021 -53.855 -17.473  1.00  0.180          H  
ATOM   1155 1HB  SER A  77      -8.117 -54.749 -16.324  1.00  0.240          H  
ATOM   1156 2HB  SER A  77      -7.864 -54.956 -18.049  1.00  0.240          H  
ATOM   1157  HG  SER A  77      -6.053 -54.174 -16.937  1.00  0.240          H  
ATOM   1158  N   ASN A  78      -8.837 -50.917 -16.877  1.00  0.100          N  
ATOM   1159  CA  ASN A  78      -8.861 -49.768 -15.973  1.00  0.120          C  
ATOM   1160  C   ASN A  78     -10.174 -48.989 -16.128  1.00  0.130          C  
ATOM   1161  O   ASN A  78     -11.012 -49.319 -16.977  1.00  0.340          O  
ATOM   1162  CB  ASN A  78      -7.655 -48.880 -16.232  1.00  0.160          C  
ATOM   1163  CG  ASN A  78      -6.357 -49.525 -15.855  1.00  0.160          C  
ATOM   1164  OD1 ASN A  78      -6.196 -50.106 -14.771  1.00  0.160          O  
ATOM   1165  ND2 ASN A  78      -5.412 -49.452 -16.747  1.00  0.160          N  
ATOM   1166  H   ASN A  78      -8.597 -50.752 -17.856  1.00  0.120          H  
ATOM   1167  HA  ASN A  78      -8.816 -50.124 -14.942  1.00  0.140          H  
ATOM   1168 1HB  ASN A  78      -7.611 -48.680 -17.293  1.00  0.190          H  
ATOM   1169 2HB  ASN A  78      -7.754 -47.926 -15.712  1.00  0.190          H  
ATOM   1170 1HD2 ASN A  78      -4.533 -49.891 -16.569  1.00  0.190          H  
ATOM   1171 2HD2 ASN A  78      -5.569 -48.961 -17.619  1.00  0.190          H  
ATOM   1172  N   GLU A  79     -10.335 -47.938 -15.322  1.00  0.160          N  
ATOM   1173  CA  GLU A  79     -11.505 -47.055 -15.326  1.00  0.120          C  
ATOM   1174  C   GLU A  79     -11.451 -45.962 -16.399  1.00  0.060          C  
ATOM   1175  O   GLU A  79     -10.392 -45.349 -16.600  1.00  0.110          O  
ATOM   1176  CB  GLU A  79     -11.618 -46.406 -13.944  1.00  0.180          C  
ATOM   1177  CG  GLU A  79     -11.717 -47.418 -12.791  1.00  0.180          C  
ATOM   1178  CD  GLU A  79     -10.370 -47.958 -12.382  1.00  0.180          C  
ATOM   1179  OE1 GLU A  79      -9.391 -47.529 -12.964  1.00  0.180          O  
ATOM   1180  OE2 GLU A  79     -10.309 -48.810 -11.538  1.00  0.180          O  
ATOM   1181  H   GLU A  79      -9.608 -47.746 -14.628  1.00  0.190          H  
ATOM   1182  HA  GLU A  79     -12.392 -47.658 -15.510  1.00  0.140          H  
ATOM   1183 1HB  GLU A  79     -10.767 -45.753 -13.766  1.00  0.220          H  
ATOM   1184 2HB  GLU A  79     -12.521 -45.787 -13.911  1.00  0.220          H  
ATOM   1185 1HG  GLU A  79     -12.189 -46.937 -11.933  1.00  0.220          H  
ATOM   1186 2HG  GLU A  79     -12.351 -48.240 -13.103  1.00  0.220          H  
ATOM   1187  N   ALA A  80     -12.608 -45.657 -17.010  1.00  0.080          N  
ATOM   1188  CA  ALA A  80     -12.724 -44.539 -17.956  1.00  0.080          C  
ATOM   1189  C   ALA A  80     -12.433 -43.207 -17.268  1.00  0.080          C  
ATOM   1190  O   ALA A  80     -11.744 -42.344 -17.823  1.00  0.090          O  
ATOM   1191  CB  ALA A  80     -14.100 -44.500 -18.579  1.00  0.110          C  
ATOM   1192  H   ALA A  80     -13.426 -46.230 -16.812  1.00  0.100          H  
ATOM   1193  HA  ALA A  80     -11.980 -44.682 -18.737  1.00  0.100          H  
ATOM   1194 1HB  ALA A  80     -14.167 -43.678 -19.295  1.00  0.130          H  
ATOM   1195 2HB  ALA A  80     -14.301 -45.438 -19.086  1.00  0.130          H  
ATOM   1196 3HB  ALA A  80     -14.813 -44.359 -17.802  1.00  0.130          H  
ATOM   1197  N   GLU A  81     -12.864 -43.066 -16.001  1.00  0.090          N  
ATOM   1198  CA  GLU A  81     -12.610 -41.809 -15.280  1.00  0.100          C  
ATOM   1199  C   GLU A  81     -11.126 -41.477 -15.209  1.00  0.080          C  
ATOM   1200  O   GLU A  81     -10.759 -40.315 -15.356  1.00  0.100          O  
ATOM   1201  CB  GLU A  81     -13.133 -41.798 -13.824  1.00  0.140          C  
ATOM   1202  CG  GLU A  81     -14.640 -41.634 -13.602  1.00  0.140          C  
ATOM   1203  CD  GLU A  81     -15.017 -41.579 -12.095  1.00  0.140          C  
ATOM   1204  OE1 GLU A  81     -14.289 -42.140 -11.293  1.00  0.140          O  
ATOM   1205  OE2 GLU A  81     -16.015 -40.949 -11.779  1.00  0.140          O  
ATOM   1206  H   GLU A  81     -13.468 -43.792 -15.598  1.00  0.110          H  
ATOM   1207  HA  GLU A  81     -13.118 -41.010 -15.818  1.00  0.120          H  
ATOM   1208 1HB  GLU A  81     -12.839 -42.730 -13.338  1.00  0.160          H  
ATOM   1209 2HB  GLU A  81     -12.640 -40.995 -13.283  1.00  0.160          H  
ATOM   1210 1HG  GLU A  81     -14.955 -40.706 -14.075  1.00  0.160          H  
ATOM   1211 2HG  GLU A  81     -15.166 -42.446 -14.084  1.00  0.160          H  
ATOM   1212  N   SER A  82     -10.283 -42.507 -15.096  1.00  0.070          N  
ATOM   1213  CA  SER A  82      -8.823 -42.425 -14.963  1.00  0.060          C  
ATOM   1214  C   SER A  82      -8.081 -42.405 -16.309  1.00  0.050          C  
ATOM   1215  O   SER A  82      -6.854 -42.559 -16.352  1.00  0.050          O  
ATOM   1216  CB  SER A  82      -8.318 -43.621 -14.163  1.00  0.090          C  
ATOM   1217  OG  SER A  82      -8.804 -43.620 -12.845  1.00  0.090          O  
ATOM   1218  H   SER A  82     -10.688 -43.435 -15.019  1.00  0.080          H  
ATOM   1219  HA  SER A  82      -8.586 -41.507 -14.424  1.00  0.070          H  
ATOM   1220 1HB  SER A  82      -8.632 -44.540 -14.665  1.00  0.110          H  
ATOM   1221 2HB  SER A  82      -7.227 -43.619 -14.149  1.00  0.110          H  
ATOM   1222  HG  SER A  82      -8.516 -44.457 -12.461  1.00  0.110          H  
ATOM   1223  N   ALA A  83      -8.830 -42.291 -17.414  1.00  0.040          N  
ATOM   1224  CA  ALA A  83      -8.316 -42.296 -18.785  1.00  0.040          C  
ATOM   1225  C   ALA A  83      -7.683 -43.624 -19.130  1.00  0.050          C  
ATOM   1226  O   ALA A  83      -6.727 -43.679 -19.899  1.00  0.060          O  
ATOM   1227  CB  ALA A  83      -7.264 -41.199 -18.992  1.00  0.060          C  
ATOM   1228  H   ALA A  83      -9.847 -42.217 -17.320  1.00  0.050          H  
ATOM   1229  HA  ALA A  83      -9.160 -42.127 -19.455  1.00  0.050          H  
ATOM   1230 1HB  ALA A  83      -6.926 -41.211 -20.026  1.00  0.070          H  
ATOM   1231 2HB  ALA A  83      -7.693 -40.259 -18.777  1.00  0.070          H  
ATOM   1232 3HB  ALA A  83      -6.408 -41.351 -18.348  1.00  0.070          H  
ATOM   1233  N   TYR A  84      -8.198 -44.697 -18.534  1.00  0.050          N  
ATOM   1234  CA  TYR A  84      -7.736 -46.049 -18.751  1.00  0.070          C  
ATOM   1235  C   TYR A  84      -6.254 -46.270 -18.452  1.00  0.070          C  
ATOM   1236  O   TYR A  84      -5.685 -47.277 -18.893  1.00  0.070          O  
ATOM   1237  CB  TYR A  84      -8.055 -46.499 -20.167  1.00  0.090          C  
ATOM   1238  CG  TYR A  84      -9.511 -46.438 -20.486  1.00  0.090          C  
ATOM   1239  CD1 TYR A  84      -9.981 -45.398 -21.245  1.00  0.090          C  
ATOM   1240  CD2 TYR A  84     -10.382 -47.426 -20.026  1.00  0.090          C  
ATOM   1241  CE1 TYR A  84     -11.302 -45.328 -21.566  1.00  0.090          C  
ATOM   1242  CE2 TYR A  84     -11.717 -47.363 -20.352  1.00  0.090          C  
ATOM   1243  CZ  TYR A  84     -12.181 -46.315 -21.130  1.00  0.090          C  
ATOM   1244  OH  TYR A  84     -13.524 -46.247 -21.512  1.00  0.090          O  
ATOM   1245  H   TYR A  84      -9.003 -44.621 -17.905  1.00  0.060          H  
ATOM   1246  HA  TYR A  84      -8.306 -46.682 -18.074  1.00  0.080          H  
ATOM   1247 1HB  TYR A  84      -7.514 -45.890 -20.891  1.00  0.110          H  
ATOM   1248 2HB  TYR A  84      -7.730 -47.521 -20.298  1.00  0.110          H  
ATOM   1249  HD1 TYR A  84      -9.294 -44.635 -21.597  1.00  0.110          H  
ATOM   1250  HD2 TYR A  84     -10.008 -48.255 -19.418  1.00  0.110          H  
ATOM   1251  HE1 TYR A  84     -11.663 -44.509 -22.180  1.00  0.110          H  
ATOM   1252  HE2 TYR A  84     -12.397 -48.139 -20.001  1.00  0.110          H  
ATOM   1253  HH  TYR A  84     -13.687 -45.425 -22.008  1.00  0.110          H  
ATOM   1254  N   LEU A  85      -5.617 -45.381 -17.681  1.00  0.070          N  
ATOM   1255  CA  LEU A  85      -4.228 -45.606 -17.329  1.00  0.110          C  
ATOM   1256  C   LEU A  85      -4.059 -46.175 -15.941  1.00  0.160          C  
ATOM   1257  O   LEU A  85      -4.787 -45.796 -15.026  1.00  0.380          O  
ATOM   1258  CB  LEU A  85      -3.388 -44.335 -17.476  1.00  0.140          C  
ATOM   1259  CG  LEU A  85      -3.115 -43.878 -18.890  1.00  0.140          C  
ATOM   1260  CD1 LEU A  85      -2.469 -42.523 -18.869  1.00  0.140          C  
ATOM   1261  CD2 LEU A  85      -2.112 -44.891 -19.574  1.00  0.140          C  
ATOM   1262  H   LEU A  85      -6.099 -44.540 -17.340  1.00  0.080          H  
ATOM   1263  HA  LEU A  85      -3.872 -46.307 -18.053  1.00  0.130          H  
ATOM   1264 1HB  LEU A  85      -3.909 -43.525 -16.963  1.00  0.170          H  
ATOM   1265 2HB  LEU A  85      -2.427 -44.487 -16.984  1.00  0.170          H  
ATOM   1266  HG  LEU A  85      -4.042 -43.823 -19.436  1.00  0.170          H  
ATOM   1267 1HD1 LEU A  85      -2.251 -42.198 -19.879  1.00  0.170          H  
ATOM   1268 2HD1 LEU A  85      -3.143 -41.820 -18.413  1.00  0.170          H  
ATOM   1269 3HD1 LEU A  85      -1.549 -42.586 -18.299  1.00  0.170          H  
ATOM   1270 1HD2 LEU A  85      -1.873 -44.574 -20.576  1.00  0.170          H  
ATOM   1271 2HD2 LEU A  85      -1.185 -44.925 -19.002  1.00  0.170          H  
ATOM   1272 3HD2 LEU A  85      -2.519 -45.884 -19.636  1.00  0.170          H  
ATOM   1273  N   PRO A  86      -3.123 -47.120 -15.771  1.00  0.100          N  
ATOM   1274  CA  PRO A  86      -2.762 -47.750 -14.531  1.00  0.080          C  
ATOM   1275  C   PRO A  86      -1.937 -46.841 -13.634  1.00  0.110          C  
ATOM   1276  O   PRO A  86      -1.329 -45.865 -14.079  1.00  0.200          O  
ATOM   1277  CB  PRO A  86      -1.949 -48.955 -14.996  1.00  0.120          C  
ATOM   1278  CG  PRO A  86      -1.345 -48.514 -16.287  1.00  0.120          C  
ATOM   1279  CD  PRO A  86      -2.345 -47.634 -16.934  1.00  0.120          C  
ATOM   1280  HA  PRO A  86      -3.677 -48.075 -14.020  1.00  0.100          H  
ATOM   1281 1HB  PRO A  86      -1.177 -49.202 -14.240  1.00  0.140          H  
ATOM   1282 2HB  PRO A  86      -2.599 -49.835 -15.095  1.00  0.140          H  
ATOM   1283 1HG  PRO A  86      -0.465 -47.948 -16.068  1.00  0.140          H  
ATOM   1284 2HG  PRO A  86      -1.035 -49.374 -16.904  1.00  0.140          H  
ATOM   1285 1HD  PRO A  86      -1.792 -46.833 -17.439  1.00  0.140          H  
ATOM   1286 2HD  PRO A  86      -2.963 -48.232 -17.630  1.00  0.140          H  
ATOM   1287  N   GLY A  87      -1.961 -47.199 -12.371  1.00  0.110          N  
ATOM   1288  CA  GLY A  87      -1.209 -46.663 -11.252  1.00  0.130          C  
ATOM   1289  C   GLY A  87      -0.045 -47.608 -11.016  1.00  0.140          C  
ATOM   1290  O   GLY A  87       0.747 -47.928 -11.917  1.00  0.260          O  
ATOM   1291  H   GLY A  87      -2.525 -48.011 -12.156  1.00  0.130          H  
ATOM   1292 1HA  GLY A  87      -0.850 -45.659 -11.480  1.00  0.160          H  
ATOM   1293 2HA  GLY A  87      -1.837 -46.606 -10.362  1.00  0.160          H  
ATOM   1294  N   GLY A  88       0.136 -47.951  -9.749  1.00  0.100          N  
ATOM   1295  CA  GLY A  88       1.197 -48.874  -9.355  1.00  0.090          C  
ATOM   1296  C   GLY A  88       2.194 -48.289  -8.391  1.00  0.090          C  
ATOM   1297  O   GLY A  88       2.249 -47.060  -8.193  1.00  0.080          O  
ATOM   1298  H   GLY A  88      -0.547 -47.622  -9.059  1.00  0.120          H  
ATOM   1299 1HA  GLY A  88       0.749 -49.762  -8.905  1.00  0.110          H  
ATOM   1300 2HA  GLY A  88       1.724 -49.221 -10.244  1.00  0.110          H  
ATOM   1301  N   THR A  89       2.982 -49.175  -7.779  1.00  0.110          N  
ATOM   1302  CA  THR A  89       4.002 -48.748  -6.845  1.00  0.110          C  
ATOM   1303  C   THR A  89       5.249 -48.335  -7.603  1.00  0.130          C  
ATOM   1304  O   THR A  89       5.812 -49.120  -8.379  1.00  0.240          O  
ATOM   1305  CB  THR A  89       4.419 -49.870  -5.877  1.00  0.150          C  
ATOM   1306  OG1 THR A  89       3.285 -50.338  -5.169  1.00  0.150          O  
ATOM   1307  CG2 THR A  89       5.451 -49.341  -4.867  1.00  0.150          C  
ATOM   1308  H   THR A  89       2.866 -50.188  -7.932  1.00  0.130          H  
ATOM   1309  HA  THR A  89       3.631 -47.911  -6.284  1.00  0.130          H  
ATOM   1310  HB  THR A  89       4.840 -50.678  -6.434  1.00  0.180          H  
ATOM   1311  HG1 THR A  89       2.823 -50.952  -5.786  1.00  0.180          H  
ATOM   1312 1HG2 THR A  89       5.731 -50.138  -4.185  1.00  0.180          H  
ATOM   1313 2HG2 THR A  89       6.343 -48.988  -5.379  1.00  0.180          H  
ATOM   1314 3HG2 THR A  89       5.005 -48.525  -4.317  1.00  0.180          H  
ATOM   1315  N   GLY A  90       5.719 -47.132  -7.335  1.00  0.080          N  
ATOM   1316  CA  GLY A  90       6.931 -46.670  -7.972  1.00  0.090          C  
ATOM   1317  C   GLY A  90       7.945 -46.287  -6.924  1.00  0.050          C  
ATOM   1318  O   GLY A  90       7.602 -45.826  -5.833  1.00  0.070          O  
ATOM   1319  H   GLY A  90       5.202 -46.543  -6.674  1.00  0.100          H  
ATOM   1320 1HA  GLY A  90       7.344 -47.445  -8.609  1.00  0.110          H  
ATOM   1321 2HA  GLY A  90       6.710 -45.817  -8.602  1.00  0.110          H  
ATOM   1322  N   TRP A  91       9.208 -46.442  -7.262  1.00  0.080          N  
ATOM   1323  CA  TRP A  91      10.259 -46.059  -6.353  1.00  0.050          C  
ATOM   1324  C   TRP A  91      11.220 -45.090  -6.982  1.00  0.070          C  
ATOM   1325  O   TRP A  91      11.673 -45.279  -8.114  1.00  0.110          O  
ATOM   1326  CB  TRP A  91      11.059 -47.279  -5.947  1.00  0.080          C  
ATOM   1327  CG  TRP A  91      10.359 -48.267  -5.118  1.00  0.080          C  
ATOM   1328  CD1 TRP A  91       9.499 -49.223  -5.546  1.00  0.080          C  
ATOM   1329  CD2 TRP A  91      10.512 -48.465  -3.697  1.00  0.080          C  
ATOM   1330  NE1 TRP A  91       9.093 -49.986  -4.497  1.00  0.080          N  
ATOM   1331  CE2 TRP A  91       9.714 -49.539  -3.352  1.00  0.080          C  
ATOM   1332  CE3 TRP A  91      11.264 -47.830  -2.714  1.00  0.080          C  
ATOM   1333  CZ2 TRP A  91       9.642 -50.007  -2.046  1.00  0.080          C  
ATOM   1334  CZ3 TRP A  91      11.199 -48.296  -1.406  1.00  0.080          C  
ATOM   1335  CH2 TRP A  91      10.408 -49.354  -1.080  1.00  0.080          C  
ATOM   1336  H   TRP A  91       9.444 -46.884  -8.154  1.00  0.100          H  
ATOM   1337  HA  TRP A  91       9.821 -45.596  -5.473  1.00  0.060          H  
ATOM   1338 1HB  TRP A  91      11.412 -47.786  -6.845  1.00  0.100          H  
ATOM   1339 2HB  TRP A  91      11.920 -46.937  -5.396  1.00  0.100          H  
ATOM   1340  HD1 TRP A  91       9.182 -49.369  -6.579  1.00  0.100          H  
ATOM   1341  HE1 TRP A  91       8.457 -50.779  -4.567  1.00  0.100          H  
ATOM   1342  HE3 TRP A  91      11.889 -46.993  -2.978  1.00  0.100          H  
ATOM   1343  HZ2 TRP A  91       9.018 -50.860  -1.776  1.00  0.100          H  
ATOM   1344  HZ3 TRP A  91      11.793 -47.796  -0.648  1.00  0.100          H  
ATOM   1345  HH2 TRP A  91      10.377 -49.702  -0.043  1.00  0.100          H  
ATOM   1346  N   TYR A  92      11.640 -44.119  -6.192  1.00  0.040          N  
ATOM   1347  CA  TYR A  92      12.642 -43.177  -6.627  1.00  0.040          C  
ATOM   1348  C   TYR A  92      13.811 -43.233  -5.660  1.00  0.040          C  
ATOM   1349  O   TYR A  92      13.631 -43.311  -4.442  1.00  0.080          O  
ATOM   1350  CB  TYR A  92      12.083 -41.759  -6.676  1.00  0.060          C  
ATOM   1351  CG  TYR A  92      10.970 -41.511  -7.633  1.00  0.060          C  
ATOM   1352  CD1 TYR A  92       9.653 -41.771  -7.257  1.00  0.060          C  
ATOM   1353  CD2 TYR A  92      11.255 -40.968  -8.885  1.00  0.060          C  
ATOM   1354  CE1 TYR A  92       8.634 -41.485  -8.129  1.00  0.060          C  
ATOM   1355  CE2 TYR A  92      10.230 -40.682  -9.754  1.00  0.060          C  
ATOM   1356  CZ  TYR A  92       8.925 -40.929  -9.376  1.00  0.060          C  
ATOM   1357  OH  TYR A  92       7.896 -40.622 -10.217  1.00  0.060          O  
ATOM   1358  H   TYR A  92      11.215 -44.020  -5.270  1.00  0.050          H  
ATOM   1359  HA  TYR A  92      12.989 -43.461  -7.611  1.00  0.050          H  
ATOM   1360 1HB  TYR A  92      11.762 -41.463  -5.696  1.00  0.070          H  
ATOM   1361 2HB  TYR A  92      12.870 -41.103  -6.959  1.00  0.070          H  
ATOM   1362  HD1 TYR A  92       9.433 -42.191  -6.270  1.00  0.070          H  
ATOM   1363  HD2 TYR A  92      12.289 -40.762  -9.172  1.00  0.070          H  
ATOM   1364  HE1 TYR A  92       7.603 -41.677  -7.841  1.00  0.070          H  
ATOM   1365  HE2 TYR A  92      10.444 -40.249 -10.732  1.00  0.070          H  
ATOM   1366  HH  TYR A  92       8.242 -40.455 -11.131  1.00  0.070          H  
ATOM   1367  N   ARG A  93      15.012 -43.138  -6.195  1.00  0.040          N  
ATOM   1368  CA  ARG A  93      16.209 -43.145  -5.363  1.00  0.070          C  
ATOM   1369  C   ARG A  93      17.204 -42.071  -5.763  1.00  0.120          C  
ATOM   1370  O   ARG A  93      17.497 -41.881  -6.942  1.00  0.210          O  
ATOM   1371  CB  ARG A  93      16.890 -44.507  -5.432  1.00  0.090          C  
ATOM   1372  CG  ARG A  93      18.163 -44.663  -4.593  1.00  0.090          C  
ATOM   1373  CD  ARG A  93      18.728 -46.021  -4.742  1.00  0.090          C  
ATOM   1374  NE  ARG A  93      19.944 -46.225  -3.942  1.00  0.090          N  
ATOM   1375  CZ  ARG A  93      21.206 -45.873  -4.324  1.00  0.090          C  
ATOM   1376  NH1 ARG A  93      21.413 -45.262  -5.470  1.00  0.090          N  
ATOM   1377  NH2 ARG A  93      22.251 -46.147  -3.549  1.00  0.090          N  
ATOM   1378  H   ARG A  93      15.073 -43.091  -7.217  1.00  0.050          H  
ATOM   1379  HA  ARG A  93      15.915 -42.962  -4.331  1.00  0.080          H  
ATOM   1380 1HB  ARG A  93      16.188 -45.270  -5.095  1.00  0.100          H  
ATOM   1381 2HB  ARG A  93      17.143 -44.733  -6.466  1.00  0.100          H  
ATOM   1382 1HG  ARG A  93      18.917 -43.953  -4.926  1.00  0.100          H  
ATOM   1383 2HG  ARG A  93      17.944 -44.487  -3.547  1.00  0.100          H  
ATOM   1384 1HD  ARG A  93      17.985 -46.758  -4.423  1.00  0.100          H  
ATOM   1385 2HD  ARG A  93      18.966 -46.187  -5.785  1.00  0.100          H  
ATOM   1386  HE  ARG A  93      19.841 -46.703  -3.050  1.00  0.100          H  
ATOM   1387 1HH1 ARG A  93      20.642 -45.053  -6.101  1.00  0.100          H  
ATOM   1388 2HH1 ARG A  93      22.351 -45.026  -5.760  1.00  0.100          H  
ATOM   1389 1HH2 ARG A  93      22.149 -46.657  -2.655  1.00  0.100          H  
ATOM   1390 2HH2 ARG A  93      23.180 -45.897  -3.848  1.00  0.100          H  
ATOM   1391  N   LYS A  94      17.777 -41.396  -4.780  1.00  0.080          N  
ATOM   1392  CA  LYS A  94      18.792 -40.400  -5.073  1.00  0.110          C  
ATOM   1393  C   LYS A  94      19.996 -40.519  -4.171  1.00  0.090          C  
ATOM   1394  O   LYS A  94      19.882 -40.447  -2.944  1.00  0.120          O  
ATOM   1395  CB  LYS A  94      18.208 -39.001  -4.901  1.00  0.140          C  
ATOM   1396  CG  LYS A  94      19.133 -37.831  -5.166  1.00  0.140          C  
ATOM   1397  CD  LYS A  94      19.409 -37.683  -6.627  1.00  0.140          C  
ATOM   1398  CE  LYS A  94      20.293 -36.522  -6.944  1.00  0.140          C  
ATOM   1399  NZ  LYS A  94      21.719 -36.795  -6.724  1.00  0.140          N  
ATOM   1400  H   LYS A  94      17.459 -41.551  -3.819  1.00  0.100          H  
ATOM   1401  HA  LYS A  94      19.128 -40.540  -6.099  1.00  0.130          H  
ATOM   1402 1HB  LYS A  94      17.433 -38.896  -5.598  1.00  0.170          H  
ATOM   1403 2HB  LYS A  94      17.775 -38.891  -3.905  1.00  0.170          H  
ATOM   1404 1HG  LYS A  94      18.609 -36.943  -4.874  1.00  0.170          H  
ATOM   1405 2HG  LYS A  94      20.058 -37.903  -4.600  1.00  0.170          H  
ATOM   1406 1HD  LYS A  94      19.893 -38.576  -7.009  1.00  0.170          H  
ATOM   1407 2HD  LYS A  94      18.474 -37.546  -7.163  1.00  0.170          H  
ATOM   1408 1HE  LYS A  94      20.166 -36.285  -7.965  1.00  0.170          H  
ATOM   1409 2HE  LYS A  94      19.991 -35.667  -6.337  1.00  0.170          H  
ATOM   1410 1HZ  LYS A  94      22.219 -35.966  -6.984  1.00  0.170          H  
ATOM   1411 2HZ  LYS A  94      21.931 -37.021  -5.760  1.00  0.170          H  
ATOM   1412 3HZ  LYS A  94      22.016 -37.573  -7.302  1.00  0.170          H  
ATOM   1413  N   SER A  95      21.170 -40.640  -4.783  1.00  0.120          N  
ATOM   1414  CA  SER A  95      22.401 -40.690  -4.020  1.00  0.140          C  
ATOM   1415  C   SER A  95      23.076 -39.338  -4.177  1.00  0.140          C  
ATOM   1416  O   SER A  95      23.073 -38.741  -5.267  1.00  0.200          O  
ATOM   1417  CB  SER A  95      23.275 -41.822  -4.511  1.00  0.190          C  
ATOM   1418  OG  SER A  95      23.596 -41.661  -5.869  1.00  0.190          O  
ATOM   1419  H   SER A  95      21.221 -40.709  -5.792  1.00  0.140          H  
ATOM   1420  HA  SER A  95      22.178 -40.852  -2.966  1.00  0.170          H  
ATOM   1421 1HB  SER A  95      24.191 -41.863  -3.914  1.00  0.230          H  
ATOM   1422 2HB  SER A  95      22.751 -42.766  -4.365  1.00  0.230          H  
ATOM   1423  HG  SER A  95      24.099 -42.444  -6.111  1.00  0.230          H  
ATOM   1424  N   PHE A  96      23.661 -38.860  -3.092  1.00  0.120          N  
ATOM   1425  CA  PHE A  96      24.319 -37.564  -3.072  1.00  0.170          C  
ATOM   1426  C   PHE A  96      25.372 -37.480  -1.993  1.00  0.190          C  
ATOM   1427  O   PHE A  96      25.480 -38.357  -1.141  1.00  0.210          O  
ATOM   1428  CB  PHE A  96      23.252 -36.464  -2.918  1.00  0.220          C  
ATOM   1429  CG  PHE A  96      22.446 -36.473  -1.683  1.00  0.220          C  
ATOM   1430  CD1 PHE A  96      22.717 -35.596  -0.644  1.00  0.220          C  
ATOM   1431  CD2 PHE A  96      21.411 -37.350  -1.549  1.00  0.220          C  
ATOM   1432  CE1 PHE A  96      21.933 -35.590   0.476  1.00  0.220          C  
ATOM   1433  CE2 PHE A  96      20.663 -37.360  -0.449  1.00  0.220          C  
ATOM   1434  CZ  PHE A  96      20.903 -36.468   0.578  1.00  0.220          C  
ATOM   1435  H   PHE A  96      23.593 -39.407  -2.229  1.00  0.140          H  
ATOM   1436  HA  PHE A  96      24.817 -37.416  -4.030  1.00  0.200          H  
ATOM   1437 1HB  PHE A  96      23.724 -35.505  -2.945  1.00  0.260          H  
ATOM   1438 2HB  PHE A  96      22.574 -36.504  -3.756  1.00  0.260          H  
ATOM   1439  HD1 PHE A  96      23.547 -34.895  -0.735  1.00  0.260          H  
ATOM   1440  HD2 PHE A  96      21.185 -38.055  -2.346  1.00  0.260          H  
ATOM   1441  HE1 PHE A  96      22.128 -34.889   1.273  1.00  0.260          H  
ATOM   1442  HE2 PHE A  96      19.875 -38.066  -0.402  1.00  0.260          H  
ATOM   1443  HZ  PHE A  96      20.279 -36.464   1.465  1.00  0.260          H  
ATOM   1444  N   THR A  97      26.182 -36.440  -2.035  1.00  0.230          N  
ATOM   1445  CA  THR A  97      27.181 -36.286  -0.978  1.00  0.260          C  
ATOM   1446  C   THR A  97      27.009 -34.950  -0.297  1.00  0.240          C  
ATOM   1447  O   THR A  97      26.862 -33.936  -0.966  1.00  0.260          O  
ATOM   1448  CB  THR A  97      28.604 -36.415  -1.528  1.00  0.350          C  
ATOM   1449  OG1 THR A  97      28.753 -37.711  -2.151  1.00  0.350          O  
ATOM   1450  CG2 THR A  97      29.618 -36.298  -0.383  1.00  0.350          C  
ATOM   1451  H   THR A  97      26.053 -35.746  -2.783  1.00  0.280          H  
ATOM   1452  HA  THR A  97      27.034 -37.059  -0.224  1.00  0.310          H  
ATOM   1453  HB  THR A  97      28.791 -35.637  -2.249  1.00  0.420          H  
ATOM   1454  HG1 THR A  97      28.068 -37.801  -2.825  1.00  0.420          H  
ATOM   1455 1HG2 THR A  97      30.611 -36.416  -0.736  1.00  0.420          H  
ATOM   1456 2HG2 THR A  97      29.541 -35.331   0.103  1.00  0.420          H  
ATOM   1457 3HG2 THR A  97      29.429 -37.051   0.307  1.00  0.420          H  
ATOM   1458  N   ILE A  98      27.017 -34.936   1.028  1.00  0.230          N  
ATOM   1459  CA  ILE A  98      26.907 -33.658   1.734  1.00  0.210          C  
ATOM   1460  C   ILE A  98      28.295 -33.393   2.266  1.00  0.180          C  
ATOM   1461  O   ILE A  98      28.783 -34.183   3.073  1.00  0.200          O  
ATOM   1462  CB  ILE A  98      25.942 -33.696   2.937  1.00  0.300          C  
ATOM   1463  CG1 ILE A  98      24.536 -34.136   2.545  1.00  0.300          C  
ATOM   1464  CG2 ILE A  98      25.855 -32.261   3.467  1.00  0.300          C  
ATOM   1465  CD1 ILE A  98      23.669 -34.502   3.777  1.00  0.300          C  
ATOM   1466  H   ILE A  98      27.156 -35.823   1.531  1.00  0.280          H  
ATOM   1467  HA  ILE A  98      26.635 -32.858   1.049  1.00  0.250          H  
ATOM   1468  HB  ILE A  98      26.314 -34.373   3.713  1.00  0.360          H  
ATOM   1469 1HG1 ILE A  98      24.046 -33.336   1.993  1.00  0.360          H  
ATOM   1470 2HG1 ILE A  98      24.608 -35.005   1.899  1.00  0.360          H  
ATOM   1471 1HG2 ILE A  98      25.196 -32.209   4.297  1.00  0.360          H  
ATOM   1472 2HG2 ILE A  98      26.841 -31.912   3.776  1.00  0.360          H  
ATOM   1473 3HG2 ILE A  98      25.478 -31.623   2.673  1.00  0.360          H  
ATOM   1474 1HD1 ILE A  98      22.685 -34.826   3.461  1.00  0.360          H  
ATOM   1475 2HD1 ILE A  98      24.158 -35.311   4.318  1.00  0.360          H  
ATOM   1476 3HD1 ILE A  98      23.557 -33.658   4.442  1.00  0.360          H  
ATOM   1477  N   ASP A  99      28.942 -32.307   1.873  1.00  0.190          N  
ATOM   1478  CA  ASP A  99      30.320 -32.213   2.342  1.00  0.240          C  
ATOM   1479  C   ASP A  99      30.414 -31.679   3.795  1.00  0.220          C  
ATOM   1480  O   ASP A  99      29.415 -31.294   4.418  1.00  0.240          O  
ATOM   1481  CB  ASP A  99      31.144 -31.378   1.324  1.00  0.320          C  
ATOM   1482  CG  ASP A  99      32.735 -31.630   1.322  1.00  0.320          C  
ATOM   1483  OD1 ASP A  99      33.214 -32.199   2.281  1.00  0.320          O  
ATOM   1484  OD2 ASP A  99      33.423 -31.268   0.353  1.00  0.320          O  
ATOM   1485  H   ASP A  99      28.498 -31.631   1.236  1.00  0.230          H  
ATOM   1486  HA  ASP A  99      30.747 -33.217   2.331  1.00  0.290          H  
ATOM   1487 1HB  ASP A  99      30.765 -31.584   0.317  1.00  0.380          H  
ATOM   1488 2HB  ASP A  99      30.966 -30.320   1.515  1.00  0.380          H  
ATOM   1489  N   ARG A 100      31.642 -31.604   4.295  1.00  0.230          N  
ATOM   1490  CA  ARG A 100      31.967 -31.227   5.665  1.00  0.270          C  
ATOM   1491  C   ARG A 100      31.621 -29.810   6.052  1.00  0.300          C  
ATOM   1492  O   ARG A 100      31.351 -29.542   7.223  1.00  0.340          O  
ATOM   1493  CB  ARG A 100      33.437 -31.484   5.941  1.00  0.360          C  
ATOM   1494  CG  ARG A 100      33.777 -32.956   6.005  1.00  0.360          C  
ATOM   1495  CD  ARG A 100      35.188 -33.224   6.343  1.00  0.360          C  
ATOM   1496  NE  ARG A 100      35.435 -34.666   6.426  1.00  0.360          N  
ATOM   1497  CZ  ARG A 100      35.761 -35.482   5.392  1.00  0.360          C  
ATOM   1498  NH1 ARG A 100      35.888 -35.013   4.164  1.00  0.360          N  
ATOM   1499  NH2 ARG A 100      35.950 -36.771   5.621  1.00  0.360          N  
ATOM   1500  H   ARG A 100      32.400 -31.899   3.685  1.00  0.280          H  
ATOM   1501  HA  ARG A 100      31.401 -31.892   6.318  1.00  0.320          H  
ATOM   1502 1HB  ARG A 100      34.037 -31.035   5.149  1.00  0.430          H  
ATOM   1503 2HB  ARG A 100      33.725 -31.022   6.884  1.00  0.430          H  
ATOM   1504 1HG  ARG A 100      33.142 -33.448   6.741  1.00  0.430          H  
ATOM   1505 2HG  ARG A 100      33.592 -33.384   5.026  1.00  0.430          H  
ATOM   1506 1HD  ARG A 100      35.844 -32.793   5.591  1.00  0.430          H  
ATOM   1507 2HD  ARG A 100      35.415 -32.784   7.315  1.00  0.430          H  
ATOM   1508  HE  ARG A 100      35.350 -35.092   7.342  1.00  0.430          H  
ATOM   1509 1HH1 ARG A 100      35.748 -34.033   3.969  1.00  0.430          H  
ATOM   1510 2HH1 ARG A 100      36.127 -35.639   3.407  1.00  0.430          H  
ATOM   1511 1HH2 ARG A 100      35.852 -37.140   6.557  1.00  0.430          H  
ATOM   1512 2HH2 ARG A 100      36.188 -37.393   4.860  1.00  0.430          H  
ATOM   1513  N   ASP A 101      31.620 -28.887   5.098  1.00  0.300          N  
ATOM   1514  CA  ASP A 101      31.336 -27.499   5.399  1.00  0.360          C  
ATOM   1515  C   ASP A 101      29.904 -27.284   5.859  1.00  0.320          C  
ATOM   1516  O   ASP A 101      29.589 -26.228   6.409  1.00  0.380          O  
ATOM   1517  CB  ASP A 101      31.663 -26.635   4.187  1.00  0.480          C  
ATOM   1518  CG  ASP A 101      30.926 -27.107   2.991  1.00  0.480          C  
ATOM   1519  OD1 ASP A 101      31.078 -28.264   2.707  1.00  0.480          O  
ATOM   1520  OD2 ASP A 101      30.226 -26.357   2.362  1.00  0.480          O  
ATOM   1521  H   ASP A 101      31.816 -29.119   4.118  1.00  0.360          H  
ATOM   1522  HA  ASP A 101      31.995 -27.190   6.211  1.00  0.430          H  
ATOM   1523 1HB  ASP A 101      31.388 -25.599   4.389  1.00  0.580          H  
ATOM   1524 2HB  ASP A 101      32.734 -26.668   3.987  1.00  0.580          H  
ATOM   1525  N   LEU A 102      29.017 -28.257   5.621  1.00  0.250          N  
ATOM   1526  CA  LEU A 102      27.657 -28.093   6.084  1.00  0.220          C  
ATOM   1527  C   LEU A 102      27.428 -28.822   7.394  1.00  0.230          C  
ATOM   1528  O   LEU A 102      26.290 -28.938   7.858  1.00  0.240          O  
ATOM   1529  CB  LEU A 102      26.638 -28.532   5.034  1.00  0.320          C  
ATOM   1530  CG  LEU A 102      26.650 -27.749   3.684  1.00  0.320          C  
ATOM   1531  CD1 LEU A 102      25.573 -28.328   2.795  1.00  0.320          C  
ATOM   1532  CD2 LEU A 102      26.438 -26.250   3.906  1.00  0.320          C  
ATOM   1533  H   LEU A 102      29.299 -29.129   5.158  1.00  0.300          H  
ATOM   1534  HA  LEU A 102      27.494 -27.046   6.298  1.00  0.260          H  
ATOM   1535 1HB  LEU A 102      26.834 -29.578   4.802  1.00  0.380          H  
ATOM   1536 2HB  LEU A 102      25.640 -28.453   5.462  1.00  0.380          H  
ATOM   1537  HG  LEU A 102      27.613 -27.891   3.185  1.00  0.380          H  
ATOM   1538 1HD1 LEU A 102      25.566 -27.810   1.844  1.00  0.380          H  
ATOM   1539 2HD1 LEU A 102      25.777 -29.373   2.633  1.00  0.380          H  
ATOM   1540 3HD1 LEU A 102      24.604 -28.216   3.266  1.00  0.380          H  
ATOM   1541 1HD2 LEU A 102      26.440 -25.751   2.941  1.00  0.380          H  
ATOM   1542 2HD2 LEU A 102      25.497 -26.074   4.397  1.00  0.380          H  
ATOM   1543 3HD2 LEU A 102      27.239 -25.838   4.512  1.00  0.380          H  
ATOM   1544  N   ALA A 103      28.471 -29.396   7.979  1.00  0.260          N  
ATOM   1545  CA  ALA A 103      28.243 -30.057   9.237  1.00  0.310          C  
ATOM   1546  C   ALA A 103      27.781 -28.982  10.199  1.00  0.480          C  
ATOM   1547  O   ALA A 103      28.322 -27.875  10.217  1.00  1.520          O  
ATOM   1548  CB  ALA A 103      29.493 -30.761   9.716  1.00  0.410          C  
ATOM   1549  H   ALA A 103      29.418 -29.328   7.595  1.00  0.310          H  
ATOM   1550  HA  ALA A 103      27.440 -30.783   9.122  1.00  0.370          H  
ATOM   1551 1HB  ALA A 103      29.298 -31.242  10.672  1.00  0.500          H  
ATOM   1552 2HB  ALA A 103      29.790 -31.509   8.982  1.00  0.500          H  
ATOM   1553 3HB  ALA A 103      30.295 -30.030   9.828  1.00  0.500          H  
ATOM   1554  N   GLY A 104      26.807 -29.288  11.027  1.00  0.580          N  
ATOM   1555  CA  GLY A 104      26.316 -28.312  11.987  1.00  0.500          C  
ATOM   1556  C   GLY A 104      25.154 -27.504  11.413  1.00  0.380          C  
ATOM   1557  O   GLY A 104      24.502 -26.747  12.137  1.00  0.460          O  
ATOM   1558  H   GLY A 104      26.366 -30.195  10.975  1.00  0.700          H  
ATOM   1559 1HA  GLY A 104      25.993 -28.826  12.891  1.00  0.600          H  
ATOM   1560 2HA  GLY A 104      27.124 -27.640  12.269  1.00  0.600          H  
ATOM   1561  N   LYS A 105      24.885 -27.665  10.117  1.00  0.220          N  
ATOM   1562  CA  LYS A 105      23.800 -26.947   9.474  1.00  0.150          C  
ATOM   1563  C   LYS A 105      22.580 -27.852   9.422  1.00  0.140          C  
ATOM   1564  O   LYS A 105      22.681 -29.075   9.565  1.00  0.170          O  
ATOM   1565  CB  LYS A 105      24.215 -26.466   8.074  1.00  0.240          C  
ATOM   1566  CG  LYS A 105      25.497 -25.581   8.056  1.00  0.240          C  
ATOM   1567  CD  LYS A 105      25.335 -24.253   8.802  1.00  0.240          C  
ATOM   1568  CE  LYS A 105      26.622 -23.423   8.711  1.00  0.240          C  
ATOM   1569  NZ  LYS A 105      26.528 -22.119   9.471  1.00  0.240          N  
ATOM   1570  H   LYS A 105      25.458 -28.288   9.544  1.00  0.260          H  
ATOM   1571  HA  LYS A 105      23.528 -26.081  10.075  1.00  0.180          H  
ATOM   1572 1HB  LYS A 105      24.382 -27.324   7.427  1.00  0.290          H  
ATOM   1573 2HB  LYS A 105      23.400 -25.886   7.639  1.00  0.290          H  
ATOM   1574 1HG  LYS A 105      26.316 -26.140   8.518  1.00  0.290          H  
ATOM   1575 2HG  LYS A 105      25.769 -25.375   7.023  1.00  0.290          H  
ATOM   1576 1HD  LYS A 105      24.499 -23.690   8.380  1.00  0.290          H  
ATOM   1577 2HD  LYS A 105      25.132 -24.444   9.855  1.00  0.290          H  
ATOM   1578 1HE  LYS A 105      27.438 -24.012   9.129  1.00  0.290          H  
ATOM   1579 2HE  LYS A 105      26.842 -23.209   7.665  1.00  0.290          H  
ATOM   1580 1HZ  LYS A 105      27.401 -21.620   9.393  1.00  0.290          H  
ATOM   1581 2HZ  LYS A 105      25.787 -21.544   9.083  1.00  0.290          H  
ATOM   1582 3HZ  LYS A 105      26.336 -22.309  10.453  1.00  0.290          H  
ATOM   1583  N   ARG A 106      21.425 -27.227   9.297  1.00  0.120          N  
ATOM   1584  CA  ARG A 106      20.154 -27.900   9.198  1.00  0.120          C  
ATOM   1585  C   ARG A 106      19.758 -28.138   7.759  1.00  0.100          C  
ATOM   1586  O   ARG A 106      19.597 -27.202   6.990  1.00  0.150          O  
ATOM   1587  CB  ARG A 106      19.092 -27.074   9.886  1.00  0.170          C  
ATOM   1588  CG  ARG A 106      17.719 -27.665   9.888  1.00  0.170          C  
ATOM   1589  CD  ARG A 106      16.807 -26.823  10.659  1.00  0.170          C  
ATOM   1590  NE  ARG A 106      15.439 -27.269  10.545  1.00  0.170          N  
ATOM   1591  CZ  ARG A 106      14.865 -28.253  11.267  1.00  0.170          C  
ATOM   1592  NH1 ARG A 106      15.548 -28.921  12.178  1.00  0.170          N  
ATOM   1593  NH2 ARG A 106      13.609 -28.560  11.040  1.00  0.170          N  
ATOM   1594  H   ARG A 106      21.434 -26.212   9.206  1.00  0.140          H  
ATOM   1595  HA  ARG A 106      20.234 -28.861   9.705  1.00  0.140          H  
ATOM   1596 1HB  ARG A 106      19.381 -26.904  10.922  1.00  0.200          H  
ATOM   1597 2HB  ARG A 106      19.033 -26.096   9.406  1.00  0.200          H  
ATOM   1598 1HG  ARG A 106      17.337 -27.723   8.866  1.00  0.200          H  
ATOM   1599 2HG  ARG A 106      17.748 -28.664  10.324  1.00  0.200          H  
ATOM   1600 1HD  ARG A 106      17.090 -26.802  11.713  1.00  0.200          H  
ATOM   1601 2HD  ARG A 106      16.869 -25.813  10.252  1.00  0.200          H  
ATOM   1602  HE  ARG A 106      14.860 -26.797   9.863  1.00  0.200          H  
ATOM   1603 1HH1 ARG A 106      16.507 -28.687  12.365  1.00  0.200          H  
ATOM   1604 2HH1 ARG A 106      15.096 -29.657  12.708  1.00  0.200          H  
ATOM   1605 1HH2 ARG A 106      13.089 -28.079  10.330  1.00  0.200          H  
ATOM   1606 2HH2 ARG A 106      13.183 -29.365  11.517  1.00  0.200          H  
ATOM   1607  N   ILE A 107      19.586 -29.393   7.406  1.00  0.080          N  
ATOM   1608  CA  ILE A 107      19.221 -29.800   6.053  1.00  0.100          C  
ATOM   1609  C   ILE A 107      17.856 -30.524   6.017  1.00  0.110          C  
ATOM   1610  O   ILE A 107      17.582 -31.413   6.851  1.00  0.160          O  
ATOM   1611  CB  ILE A 107      20.387 -30.631   5.429  1.00  0.130          C  
ATOM   1612  CG1 ILE A 107      20.062 -31.028   3.972  1.00  0.130          C  
ATOM   1613  CG2 ILE A 107      20.736 -31.849   6.294  1.00  0.130          C  
ATOM   1614  CD1 ILE A 107      21.269 -31.534   3.171  1.00  0.130          C  
ATOM   1615  H   ILE A 107      19.760 -30.080   8.127  1.00  0.100          H  
ATOM   1616  HA  ILE A 107      19.123 -28.902   5.448  1.00  0.120          H  
ATOM   1617  HB  ILE A 107      21.268 -29.991   5.385  1.00  0.160          H  
ATOM   1618 1HG1 ILE A 107      19.331 -31.798   3.996  1.00  0.160          H  
ATOM   1619 2HG1 ILE A 107      19.638 -30.168   3.454  1.00  0.160          H  
ATOM   1620 1HG2 ILE A 107      21.578 -32.390   5.880  1.00  0.160          H  
ATOM   1621 2HG2 ILE A 107      21.000 -31.506   7.286  1.00  0.160          H  
ATOM   1622 3HG2 ILE A 107      19.896 -32.506   6.354  1.00  0.160          H  
ATOM   1623 1HD1 ILE A 107      20.960 -31.797   2.174  1.00  0.160          H  
ATOM   1624 2HD1 ILE A 107      22.028 -30.751   3.121  1.00  0.160          H  
ATOM   1625 3HD1 ILE A 107      21.686 -32.403   3.639  1.00  0.160          H  
ATOM   1626  N   ALA A 108      17.011 -30.142   5.041  1.00  0.110          N  
ATOM   1627  CA  ALA A 108      15.681 -30.746   4.861  1.00  0.110          C  
ATOM   1628  C   ALA A 108      15.249 -30.819   3.385  1.00  0.090          C  
ATOM   1629  O   ALA A 108      15.663 -30.009   2.547  1.00  0.130          O  
ATOM   1630  CB  ALA A 108      14.654 -29.949   5.654  1.00  0.150          C  
ATOM   1631  H   ALA A 108      17.310 -29.356   4.453  1.00  0.130          H  
ATOM   1632  HA  ALA A 108      15.712 -31.761   5.244  1.00  0.130          H  
ATOM   1633 1HB  ALA A 108      13.671 -30.407   5.552  1.00  0.180          H  
ATOM   1634 2HB  ALA A 108      14.936 -29.930   6.709  1.00  0.180          H  
ATOM   1635 3HB  ALA A 108      14.616 -28.930   5.273  1.00  0.180          H  
ATOM   1636  N   ILE A 109      14.370 -31.781   3.081  1.00  0.070          N  
ATOM   1637  CA  ILE A 109      13.852 -31.986   1.721  1.00  0.060          C  
ATOM   1638  C   ILE A 109      12.397 -31.584   1.586  1.00  0.050          C  
ATOM   1639  O   ILE A 109      11.539 -31.967   2.383  1.00  0.050          O  
ATOM   1640  CB  ILE A 109      14.052 -33.453   1.243  1.00  0.090          C  
ATOM   1641  CG1 ILE A 109      13.579 -33.606  -0.246  1.00  0.090          C  
ATOM   1642  CG2 ILE A 109      13.322 -34.455   2.185  1.00  0.090          C  
ATOM   1643  CD1 ILE A 109      14.064 -34.876  -0.931  1.00  0.090          C  
ATOM   1644  H   ILE A 109      14.050 -32.375   3.850  1.00  0.080          H  
ATOM   1645  HA  ILE A 109      14.417 -31.349   1.048  1.00  0.070          H  
ATOM   1646  HB  ILE A 109      15.090 -33.670   1.251  1.00  0.110          H  
ATOM   1647 1HG1 ILE A 109      12.491 -33.601  -0.274  1.00  0.110          H  
ATOM   1648 2HG1 ILE A 109      13.940 -32.751  -0.824  1.00  0.110          H  
ATOM   1649 1HG2 ILE A 109      13.500 -35.473   1.860  1.00  0.110          H  
ATOM   1650 2HG2 ILE A 109      13.702 -34.337   3.196  1.00  0.110          H  
ATOM   1651 3HG2 ILE A 109      12.255 -34.272   2.184  1.00  0.110          H  
ATOM   1652 1HD1 ILE A 109      13.696 -34.906  -1.945  1.00  0.110          H  
ATOM   1653 2HD1 ILE A 109      15.147 -34.874  -0.944  1.00  0.110          H  
ATOM   1654 3HD1 ILE A 109      13.706 -35.746  -0.404  1.00  0.110          H  
ATOM   1655  N   ASN A 110      12.128 -30.807   0.551  1.00  0.040          N  
ATOM   1656  CA  ASN A 110      10.811 -30.261   0.268  1.00  0.030          C  
ATOM   1657  C   ASN A 110      10.180 -30.771  -1.022  1.00  0.030          C  
ATOM   1658  O   ASN A 110      10.725 -30.629  -2.121  1.00  0.050          O  
ATOM   1659  CB  ASN A 110      10.913 -28.750   0.244  1.00  0.050          C  
ATOM   1660  CG  ASN A 110      11.255 -28.169   1.598  1.00  0.050          C  
ATOM   1661  OD1 ASN A 110      10.373 -27.882   2.411  1.00  0.050          O  
ATOM   1662  ND2 ASN A 110      12.524 -28.013   1.860  1.00  0.050          N  
ATOM   1663  H   ASN A 110      12.904 -30.545  -0.062  1.00  0.050          H  
ATOM   1664  HA  ASN A 110      10.142 -30.554   1.073  1.00  0.040          H  
ATOM   1665 1HB  ASN A 110      11.687 -28.456  -0.468  1.00  0.060          H  
ATOM   1666 2HB  ASN A 110       9.970 -28.328  -0.101  1.00  0.060          H  
ATOM   1667 1HD2 ASN A 110      12.808 -27.647   2.750  1.00  0.060          H  
ATOM   1668 2HD2 ASN A 110      13.199 -28.282   1.172  1.00  0.060          H  
ATOM   1669  N   PHE A 111       9.020 -31.400  -0.883  1.00  0.030          N  
ATOM   1670  CA  PHE A 111       8.299 -31.944  -2.018  1.00  0.030          C  
ATOM   1671  C   PHE A 111       7.090 -31.059  -2.289  1.00  0.030          C  
ATOM   1672  O   PHE A 111       6.275 -30.804  -1.399  1.00  0.040          O  
ATOM   1673  CB  PHE A 111       7.815 -33.362  -1.714  1.00  0.040          C  
ATOM   1674  CG  PHE A 111       8.890 -34.410  -1.546  1.00  0.040          C  
ATOM   1675  CD1 PHE A 111       9.457 -34.652  -0.298  1.00  0.040          C  
ATOM   1676  CD2 PHE A 111       9.314 -35.174  -2.624  1.00  0.040          C  
ATOM   1677  CE1 PHE A 111      10.417 -35.626  -0.139  1.00  0.040          C  
ATOM   1678  CE2 PHE A 111      10.278 -36.143  -2.468  1.00  0.040          C  
ATOM   1679  CZ  PHE A 111      10.829 -36.370  -1.223  1.00  0.040          C  
ATOM   1680  H   PHE A 111       8.597 -31.489   0.046  1.00  0.040          H  
ATOM   1681  HA  PHE A 111       8.945 -31.945  -2.897  1.00  0.040          H  
ATOM   1682 1HB  PHE A 111       7.238 -33.332  -0.788  1.00  0.050          H  
ATOM   1683 2HB  PHE A 111       7.147 -33.687  -2.497  1.00  0.050          H  
ATOM   1684  HD1 PHE A 111       9.124 -34.060   0.561  1.00  0.050          H  
ATOM   1685  HD2 PHE A 111       8.872 -35.001  -3.609  1.00  0.050          H  
ATOM   1686  HE1 PHE A 111      10.852 -35.807   0.841  1.00  0.050          H  
ATOM   1687  HE2 PHE A 111      10.603 -36.730  -3.325  1.00  0.050          H  
ATOM   1688  HZ  PHE A 111      11.591 -37.135  -1.094  1.00  0.050          H  
ATOM   1689  N   ASP A 112       6.899 -30.639  -3.535  1.00  0.040          N  
ATOM   1690  CA  ASP A 112       5.751 -29.785  -3.843  1.00  0.040          C  
ATOM   1691  C   ASP A 112       4.498 -30.583  -4.265  1.00  0.120          C  
ATOM   1692  O   ASP A 112       3.504 -30.008  -4.715  1.00  0.340          O  
ATOM   1693  CB  ASP A 112       6.158 -28.741  -4.893  1.00  0.060          C  
ATOM   1694  CG  ASP A 112       5.230 -27.513  -4.922  1.00  0.060          C  
ATOM   1695  OD1 ASP A 112       4.918 -27.042  -3.846  1.00  0.060          O  
ATOM   1696  OD2 ASP A 112       4.880 -27.002  -5.999  1.00  0.060          O  
ATOM   1697  H   ASP A 112       7.613 -30.803  -4.258  1.00  0.050          H  
ATOM   1698  HA  ASP A 112       5.497 -29.236  -2.938  1.00  0.050          H  
ATOM   1699 1HB  ASP A 112       7.171 -28.399  -4.662  1.00  0.070          H  
ATOM   1700 2HB  ASP A 112       6.216 -29.192  -5.841  1.00  0.070          H  
ATOM   1701  N   GLY A 113       4.550 -31.907  -4.084  1.00  0.060          N  
ATOM   1702  CA  GLY A 113       3.442 -32.821  -4.376  1.00  0.050          C  
ATOM   1703  C   GLY A 113       3.888 -34.107  -5.081  1.00  0.050          C  
ATOM   1704  O   GLY A 113       4.583 -34.095  -6.113  1.00  0.060          O  
ATOM   1705  H   GLY A 113       5.408 -32.294  -3.721  1.00  0.070          H  
ATOM   1706 1HA  GLY A 113       2.951 -33.082  -3.436  1.00  0.060          H  
ATOM   1707 2HA  GLY A 113       2.687 -32.316  -4.971  1.00  0.060          H  
ATOM   1708  N   VAL A 114       3.501 -35.231  -4.453  1.00  0.040          N  
ATOM   1709  CA  VAL A 114       3.785 -36.592  -4.909  1.00  0.040          C  
ATOM   1710  C   VAL A 114       2.485 -37.390  -4.850  1.00  0.040          C  
ATOM   1711  O   VAL A 114       1.896 -37.480  -3.781  1.00  0.050          O  
ATOM   1712  CB  VAL A 114       4.833 -37.262  -3.994  1.00  0.060          C  
ATOM   1713  CG1 VAL A 114       5.142 -38.659  -4.500  1.00  0.060          C  
ATOM   1714  CG2 VAL A 114       6.077 -36.402  -3.919  1.00  0.060          C  
ATOM   1715  H   VAL A 114       2.912 -35.122  -3.635  1.00  0.050          H  
ATOM   1716  HA  VAL A 114       4.139 -36.564  -5.938  1.00  0.050          H  
ATOM   1717  HB  VAL A 114       4.419 -37.378  -2.994  1.00  0.070          H  
ATOM   1718 1HG1 VAL A 114       5.870 -39.117  -3.837  1.00  0.070          H  
ATOM   1719 2HG1 VAL A 114       4.237 -39.267  -4.519  1.00  0.070          H  
ATOM   1720 3HG1 VAL A 114       5.551 -38.603  -5.500  1.00  0.070          H  
ATOM   1721 1HG2 VAL A 114       6.816 -36.876  -3.275  1.00  0.070          H  
ATOM   1722 2HG2 VAL A 114       6.467 -36.285  -4.896  1.00  0.070          H  
ATOM   1723 3HG2 VAL A 114       5.831 -35.430  -3.520  1.00  0.070          H  
ATOM   1724  N   TYR A 115       2.058 -38.000  -5.956  1.00  0.040          N  
ATOM   1725  CA  TYR A 115       0.787 -38.733  -5.959  1.00  0.040          C  
ATOM   1726  C   TYR A 115       1.028 -40.241  -5.932  1.00  0.040          C  
ATOM   1727  O   TYR A 115       1.526 -40.791  -6.915  1.00  0.040          O  
ATOM   1728  CB  TYR A 115      -0.046 -38.371  -7.197  1.00  0.060          C  
ATOM   1729  CG  TYR A 115      -1.481 -38.860  -7.121  1.00  0.060          C  
ATOM   1730  CD1 TYR A 115      -2.443 -38.005  -6.631  1.00  0.060          C  
ATOM   1731  CD2 TYR A 115      -1.840 -40.147  -7.481  1.00  0.060          C  
ATOM   1732  CE1 TYR A 115      -3.733 -38.425  -6.496  1.00  0.060          C  
ATOM   1733  CE2 TYR A 115      -3.163 -40.541  -7.340  1.00  0.060          C  
ATOM   1734  CZ  TYR A 115      -4.090 -39.685  -6.851  1.00  0.060          C  
ATOM   1735  OH  TYR A 115      -5.402 -40.072  -6.706  1.00  0.060          O  
ATOM   1736  H   TYR A 115       2.642 -37.942  -6.794  1.00  0.050          H  
ATOM   1737  HA  TYR A 115       0.228 -38.452  -5.084  1.00  0.050          H  
ATOM   1738 1HB  TYR A 115      -0.058 -37.286  -7.318  1.00  0.070          H  
ATOM   1739 2HB  TYR A 115       0.414 -38.802  -8.084  1.00  0.070          H  
ATOM   1740  HD1 TYR A 115      -2.172 -36.988  -6.347  1.00  0.070          H  
ATOM   1741  HD2 TYR A 115      -1.098 -40.843  -7.870  1.00  0.070          H  
ATOM   1742  HE1 TYR A 115      -4.481 -37.767  -6.108  1.00  0.070          H  
ATOM   1743  HE2 TYR A 115      -3.478 -41.524  -7.611  1.00  0.070          H  
ATOM   1744  HH  TYR A 115      -5.508 -41.031  -6.886  1.00  0.070          H  
ATOM   1745  N   MET A 116       0.716 -40.964  -4.845  1.00  0.040          N  
ATOM   1746  CA  MET A 116       0.121 -40.576  -3.568  1.00  0.040          C  
ATOM   1747  C   MET A 116       0.606 -41.624  -2.572  1.00  0.040          C  
ATOM   1748  O   MET A 116       1.351 -42.525  -2.972  1.00  0.030          O  
ATOM   1749  CB  MET A 116      -1.401 -40.544  -3.646  1.00  0.060          C  
ATOM   1750  CG  MET A 116      -2.044 -41.891  -3.939  1.00  0.060          C  
ATOM   1751  SD  MET A 116      -3.842 -41.818  -3.994  1.00  0.060          S  
ATOM   1752  CE  MET A 116      -4.294 -41.586  -2.269  1.00  0.060          C  
ATOM   1753  H   MET A 116       0.937 -41.947  -4.913  1.00  0.050          H  
ATOM   1754  HA  MET A 116       0.507 -39.612  -3.236  1.00  0.050          H  
ATOM   1755 1HB  MET A 116      -1.788 -40.170  -2.707  1.00  0.070          H  
ATOM   1756 2HB  MET A 116      -1.718 -39.858  -4.410  1.00  0.070          H  
ATOM   1757 1HG  MET A 116      -1.693 -42.244  -4.908  1.00  0.070          H  
ATOM   1758 2HG  MET A 116      -1.755 -42.621  -3.195  1.00  0.070          H  
ATOM   1759 1HE  MET A 116      -5.381 -41.532  -2.191  1.00  0.070          H  
ATOM   1760 2HE  MET A 116      -3.932 -42.424  -1.679  1.00  0.070          H  
ATOM   1761 3HE  MET A 116      -3.869 -40.667  -1.886  1.00  0.070          H  
ATOM   1762  N   ASN A 117       0.236 -41.510  -1.289  1.00  0.070          N  
ATOM   1763  CA  ASN A 117       0.734 -42.472  -0.293  1.00  0.070          C  
ATOM   1764  C   ASN A 117       2.247 -42.532  -0.327  1.00  0.060          C  
ATOM   1765  O   ASN A 117       2.829 -43.618  -0.374  1.00  0.100          O  
ATOM   1766  CB  ASN A 117       0.139 -43.851  -0.521  1.00  0.100          C  
ATOM   1767  CG  ASN A 117      -1.343 -43.871  -0.391  1.00  0.100          C  
ATOM   1768  OD1 ASN A 117      -1.922 -43.240   0.499  1.00  0.100          O  
ATOM   1769  ND2 ASN A 117      -1.974 -44.603  -1.273  1.00  0.100          N  
ATOM   1770  H   ASN A 117      -0.423 -40.778  -0.998  1.00  0.080          H  
ATOM   1771  HA  ASN A 117       0.488 -42.146   0.702  1.00  0.080          H  
ATOM   1772 1HB  ASN A 117       0.399 -44.226  -1.508  1.00  0.120          H  
ATOM   1773 2HB  ASN A 117       0.556 -44.547   0.202  1.00  0.120          H  
ATOM   1774 1HD2 ASN A 117      -2.969 -44.683  -1.270  1.00  0.120          H  
ATOM   1775 2HD2 ASN A 117      -1.454 -45.097  -1.987  1.00  0.120          H  
ATOM   1776  N   ALA A 118       2.886 -41.365  -0.382  1.00  0.060          N  
ATOM   1777  CA  ALA A 118       4.336 -41.344  -0.465  1.00  0.050          C  
ATOM   1778  C   ALA A 118       4.965 -41.746   0.861  1.00  0.040          C  
ATOM   1779  O   ALA A 118       4.542 -41.276   1.919  1.00  0.050          O  
ATOM   1780  CB  ALA A 118       4.826 -39.966  -0.893  1.00  0.070          C  
ATOM   1781  H   ALA A 118       2.345 -40.499  -0.282  1.00  0.070          H  
ATOM   1782  HA  ALA A 118       4.632 -42.060  -1.218  1.00  0.060          H  
ATOM   1783 1HB  ALA A 118       5.913 -39.981  -0.984  1.00  0.090          H  
ATOM   1784 2HB  ALA A 118       4.380 -39.717  -1.852  1.00  0.090          H  
ATOM   1785 3HB  ALA A 118       4.530 -39.225  -0.152  1.00  0.090          H  
ATOM   1786  N   THR A 119       6.028 -42.546   0.796  1.00  0.050          N  
ATOM   1787  CA  THR A 119       6.817 -42.933   1.965  1.00  0.050          C  
ATOM   1788  C   THR A 119       8.248 -42.527   1.730  1.00  0.040          C  
ATOM   1789  O   THR A 119       8.832 -42.835   0.689  1.00  0.040          O  
ATOM   1790  CB  THR A 119       6.773 -44.447   2.246  1.00  0.070          C  
ATOM   1791  OG1 THR A 119       5.424 -44.852   2.471  1.00  0.070          O  
ATOM   1792  CG2 THR A 119       7.621 -44.771   3.504  1.00  0.070          C  
ATOM   1793  H   THR A 119       6.273 -42.920  -0.118  1.00  0.060          H  
ATOM   1794  HA  THR A 119       6.454 -42.400   2.840  1.00  0.060          H  
ATOM   1795  HB  THR A 119       7.163 -44.986   1.402  1.00  0.080          H  
ATOM   1796  HG1 THR A 119       4.938 -44.744   1.648  1.00  0.080          H  
ATOM   1797 1HG2 THR A 119       7.574 -45.836   3.703  1.00  0.080          H  
ATOM   1798 2HG2 THR A 119       8.661 -44.489   3.351  1.00  0.080          H  
ATOM   1799 3HG2 THR A 119       7.237 -44.230   4.359  1.00  0.080          H  
ATOM   1800  N   VAL A 120       8.833 -41.834   2.690  1.00  0.040          N  
ATOM   1801  CA  VAL A 120      10.195 -41.368   2.516  1.00  0.050          C  
ATOM   1802  C   VAL A 120      11.125 -41.910   3.592  1.00  0.050          C  
ATOM   1803  O   VAL A 120      10.795 -41.910   4.790  1.00  0.050          O  
ATOM   1804  CB  VAL A 120      10.232 -39.822   2.472  1.00  0.070          C  
ATOM   1805  CG1 VAL A 120      11.684 -39.294   2.298  1.00  0.070          C  
ATOM   1806  CG2 VAL A 120       9.323 -39.331   1.307  1.00  0.070          C  
ATOM   1807  H   VAL A 120       8.306 -41.621   3.545  1.00  0.050          H  
ATOM   1808  HA  VAL A 120      10.558 -41.726   1.557  1.00  0.060          H  
ATOM   1809  HB  VAL A 120       9.875 -39.440   3.413  1.00  0.080          H  
ATOM   1810 1HG1 VAL A 120      11.672 -38.206   2.283  1.00  0.080          H  
ATOM   1811 2HG1 VAL A 120      12.312 -39.629   3.121  1.00  0.080          H  
ATOM   1812 3HG1 VAL A 120      12.094 -39.668   1.355  1.00  0.080          H  
ATOM   1813 1HG2 VAL A 120       9.331 -38.250   1.259  1.00  0.080          H  
ATOM   1814 2HG2 VAL A 120       9.692 -39.729   0.385  1.00  0.080          H  
ATOM   1815 3HG2 VAL A 120       8.304 -39.674   1.461  1.00  0.080          H  
ATOM   1816  N   TRP A 121      12.277 -42.400   3.125  1.00  0.050          N  
ATOM   1817  CA  TRP A 121      13.357 -42.922   3.956  1.00  0.050          C  
ATOM   1818  C   TRP A 121      14.632 -42.130   3.697  1.00  0.060          C  
ATOM   1819  O   TRP A 121      14.901 -41.695   2.569  1.00  0.070          O  
ATOM   1820  CB  TRP A 121      13.717 -44.373   3.615  1.00  0.070          C  
ATOM   1821  CG  TRP A 121      12.691 -45.410   3.821  1.00  0.070          C  
ATOM   1822  CD1 TRP A 121      12.567 -46.253   4.877  1.00  0.070          C  
ATOM   1823  CD2 TRP A 121      11.662 -45.771   2.897  1.00  0.070          C  
ATOM   1824  NE1 TRP A 121      11.520 -47.106   4.677  1.00  0.070          N  
ATOM   1825  CE2 TRP A 121      10.960 -46.831   3.462  1.00  0.070          C  
ATOM   1826  CE3 TRP A 121      11.300 -45.302   1.655  1.00  0.070          C  
ATOM   1827  CZ2 TRP A 121       9.912 -47.432   2.809  1.00  0.070          C  
ATOM   1828  CZ3 TRP A 121      10.270 -45.880   1.009  1.00  0.070          C  
ATOM   1829  CH2 TRP A 121       9.581 -46.929   1.558  1.00  0.070          C  
ATOM   1830  H   TRP A 121      12.392 -42.385   2.105  1.00  0.060          H  
ATOM   1831  HA  TRP A 121      13.086 -42.824   4.999  1.00  0.060          H  
ATOM   1832 1HB  TRP A 121      14.024 -44.420   2.581  1.00  0.080          H  
ATOM   1833 2HB  TRP A 121      14.584 -44.659   4.213  1.00  0.080          H  
ATOM   1834  HD1 TRP A 121      13.217 -46.257   5.747  1.00  0.080          H  
ATOM   1835  HE1 TRP A 121      11.226 -47.829   5.316  1.00  0.080          H  
ATOM   1836  HE3 TRP A 121      11.830 -44.489   1.204  1.00  0.080          H  
ATOM   1837  HZ2 TRP A 121       9.360 -48.268   3.236  1.00  0.080          H  
ATOM   1838  HZ3 TRP A 121      10.023 -45.479   0.044  1.00  0.080          H  
ATOM   1839  HH2 TRP A 121       8.761 -47.377   1.008  1.00  0.080          H  
ATOM   1840  N   PHE A 122      15.470 -42.009   4.710  1.00  0.060          N  
ATOM   1841  CA  PHE A 122      16.761 -41.376   4.511  1.00  0.070          C  
ATOM   1842  C   PHE A 122      17.855 -42.182   5.175  1.00  0.070          C  
ATOM   1843  O   PHE A 122      17.803 -42.479   6.365  1.00  0.080          O  
ATOM   1844  CB  PHE A 122      16.724 -39.943   5.001  1.00  0.090          C  
ATOM   1845  CG  PHE A 122      17.970 -39.188   4.797  1.00  0.090          C  
ATOM   1846  CD1 PHE A 122      18.613 -39.194   3.590  1.00  0.090          C  
ATOM   1847  CD2 PHE A 122      18.481 -38.427   5.787  1.00  0.090          C  
ATOM   1848  CE1 PHE A 122      19.721 -38.479   3.379  1.00  0.090          C  
ATOM   1849  CE2 PHE A 122      19.596 -37.702   5.581  1.00  0.090          C  
ATOM   1850  CZ  PHE A 122      20.229 -37.716   4.375  1.00  0.090          C  
ATOM   1851  H   PHE A 122      15.183 -42.346   5.636  1.00  0.070          H  
ATOM   1852  HA  PHE A 122      16.968 -41.371   3.444  1.00  0.080          H  
ATOM   1853 1HB  PHE A 122      15.936 -39.424   4.466  1.00  0.110          H  
ATOM   1854 2HB  PHE A 122      16.481 -39.927   6.059  1.00  0.110          H  
ATOM   1855  HD1 PHE A 122      18.222 -39.781   2.785  1.00  0.110          H  
ATOM   1856  HD2 PHE A 122      17.983 -38.384   6.748  1.00  0.110          H  
ATOM   1857  HE1 PHE A 122      20.184 -38.522   2.409  1.00  0.110          H  
ATOM   1858  HE2 PHE A 122      19.967 -37.103   6.383  1.00  0.110          H  
ATOM   1859  HZ  PHE A 122      21.126 -37.124   4.216  1.00  0.110          H  
ATOM   1860  N   ASN A 123      18.804 -42.639   4.368  1.00  0.080          N  
ATOM   1861  CA  ASN A 123      19.886 -43.489   4.833  1.00  0.080          C  
ATOM   1862  C   ASN A 123      19.355 -44.735   5.541  1.00  0.090          C  
ATOM   1863  O   ASN A 123      19.908 -45.190   6.540  1.00  0.090          O  
ATOM   1864  CB  ASN A 123      20.850 -42.693   5.695  1.00  0.110          C  
ATOM   1865  CG  ASN A 123      21.552 -41.664   4.869  1.00  0.110          C  
ATOM   1866  OD1 ASN A 123      21.775 -41.940   3.676  1.00  0.110          O  
ATOM   1867  ND2 ASN A 123      21.925 -40.551   5.435  1.00  0.110          N  
ATOM   1868  H   ASN A 123      18.784 -42.372   3.380  1.00  0.100          H  
ATOM   1869  HA  ASN A 123      20.438 -43.828   3.963  1.00  0.100          H  
ATOM   1870 1HB  ASN A 123      20.320 -42.192   6.510  1.00  0.130          H  
ATOM   1871 2HB  ASN A 123      21.587 -43.359   6.141  1.00  0.130          H  
ATOM   1872 1HD2 ASN A 123      22.446 -39.863   4.915  1.00  0.130          H  
ATOM   1873 2HD2 ASN A 123      21.718 -40.369   6.413  1.00  0.130          H  
ATOM   1874  N   GLY A 124      18.266 -45.285   4.999  1.00  0.080          N  
ATOM   1875  CA  GLY A 124      17.619 -46.486   5.508  1.00  0.080          C  
ATOM   1876  C   GLY A 124      16.651 -46.228   6.665  1.00  0.080          C  
ATOM   1877  O   GLY A 124      15.997 -47.161   7.141  1.00  0.090          O  
ATOM   1878  H   GLY A 124      17.883 -44.863   4.164  1.00  0.100          H  
ATOM   1879 1HA  GLY A 124      17.078 -46.966   4.693  1.00  0.100          H  
ATOM   1880 2HA  GLY A 124      18.384 -47.191   5.829  1.00  0.100          H  
ATOM   1881  N   VAL A 125      16.524 -44.979   7.102  1.00  0.080          N  
ATOM   1882  CA  VAL A 125      15.646 -44.661   8.212  1.00  0.080          C  
ATOM   1883  C   VAL A 125      14.325 -44.094   7.736  1.00  0.080          C  
ATOM   1884  O   VAL A 125      14.286 -43.053   7.083  1.00  0.070          O  
ATOM   1885  CB  VAL A 125      16.343 -43.631   9.129  1.00  0.110          C  
ATOM   1886  CG1 VAL A 125      15.441 -43.242  10.306  1.00  0.110          C  
ATOM   1887  CG2 VAL A 125      17.667 -44.216   9.609  1.00  0.110          C  
ATOM   1888  H   VAL A 125      17.096 -44.233   6.703  1.00  0.100          H  
ATOM   1889  HA  VAL A 125      15.457 -45.572   8.780  1.00  0.100          H  
ATOM   1890  HB  VAL A 125      16.541 -42.721   8.561  1.00  0.130          H  
ATOM   1891 1HG1 VAL A 125      15.956 -42.512  10.924  1.00  0.130          H  
ATOM   1892 2HG1 VAL A 125      14.510 -42.805   9.941  1.00  0.130          H  
ATOM   1893 3HG1 VAL A 125      15.216 -44.124  10.901  1.00  0.130          H  
ATOM   1894 1HG2 VAL A 125      18.178 -43.494  10.238  1.00  0.130          H  
ATOM   1895 2HG2 VAL A 125      17.478 -45.124  10.176  1.00  0.130          H  
ATOM   1896 3HG2 VAL A 125      18.300 -44.451   8.749  1.00  0.130          H  
ATOM   1897  N   LYS A 126      13.232 -44.779   8.042  1.00  0.080          N  
ATOM   1898  CA  LYS A 126      11.929 -44.287   7.619  1.00  0.080          C  
ATOM   1899  C   LYS A 126      11.688 -42.958   8.293  1.00  0.080          C  
ATOM   1900  O   LYS A 126      11.849 -42.853   9.510  1.00  0.100          O  
ATOM   1901  CB  LYS A 126      10.824 -45.284   7.973  1.00  0.110          C  
ATOM   1902  CG  LYS A 126       9.413 -44.911   7.476  1.00  0.110          C  
ATOM   1903  CD  LYS A 126       8.418 -46.019   7.836  1.00  0.110          C  
ATOM   1904  CE  LYS A 126       6.982 -45.690   7.435  1.00  0.110          C  
ATOM   1905  NZ  LYS A 126       6.043 -46.789   7.843  1.00  0.110          N  
ATOM   1906  H   LYS A 126      13.313 -45.637   8.573  1.00  0.100          H  
ATOM   1907  HA  LYS A 126      11.926 -44.118   6.546  1.00  0.100          H  
ATOM   1908 1HB  LYS A 126      11.074 -46.258   7.561  1.00  0.130          H  
ATOM   1909 2HB  LYS A 126      10.774 -45.392   9.056  1.00  0.130          H  
ATOM   1910 1HG  LYS A 126       9.091 -43.975   7.939  1.00  0.130          H  
ATOM   1911 2HG  LYS A 126       9.436 -44.774   6.389  1.00  0.130          H  
ATOM   1912 1HD  LYS A 126       8.716 -46.942   7.334  1.00  0.130          H  
ATOM   1913 2HD  LYS A 126       8.450 -46.189   8.912  1.00  0.130          H  
ATOM   1914 1HE  LYS A 126       6.676 -44.761   7.915  1.00  0.130          H  
ATOM   1915 2HE  LYS A 126       6.926 -45.563   6.358  1.00  0.130          H  
ATOM   1916 1HZ  LYS A 126       5.092 -46.572   7.579  1.00  0.130          H  
ATOM   1917 2HZ  LYS A 126       6.319 -47.650   7.393  1.00  0.130          H  
ATOM   1918 3HZ  LYS A 126       6.086 -46.908   8.845  1.00  0.130          H  
ATOM   1919  N   LEU A 127      11.279 -41.951   7.534  1.00  0.060          N  
ATOM   1920  CA  LEU A 127      11.009 -40.673   8.152  1.00  0.070          C  
ATOM   1921  C   LEU A 127       9.503 -40.534   8.334  1.00  0.060          C  
ATOM   1922  O   LEU A 127       9.029 -40.072   9.373  1.00  0.070          O  
ATOM   1923  CB  LEU A 127      11.549 -39.534   7.281  1.00  0.090          C  
ATOM   1924  CG  LEU A 127      13.070 -39.565   6.949  1.00  0.090          C  
ATOM   1925  CD1 LEU A 127      13.386 -38.360   6.064  1.00  0.090          C  
ATOM   1926  CD2 LEU A 127      13.919 -39.584   8.223  1.00  0.090          C  
ATOM   1927  H   LEU A 127      11.167 -42.063   6.530  1.00  0.070          H  
ATOM   1928  HA  LEU A 127      11.466 -40.637   9.137  1.00  0.080          H  
ATOM   1929 1HB  LEU A 127      11.004 -39.536   6.334  1.00  0.110          H  
ATOM   1930 2HB  LEU A 127      11.357 -38.604   7.791  1.00  0.110          H  
ATOM   1931  HG  LEU A 127      13.289 -40.466   6.371  1.00  0.110          H  
ATOM   1932 1HD1 LEU A 127      14.424 -38.369   5.795  1.00  0.110          H  
ATOM   1933 2HD1 LEU A 127      12.776 -38.389   5.164  1.00  0.110          H  
ATOM   1934 3HD1 LEU A 127      13.183 -37.461   6.618  1.00  0.110          H  
ATOM   1935 1HD2 LEU A 127      14.973 -39.608   7.957  1.00  0.110          H  
ATOM   1936 2HD2 LEU A 127      13.716 -38.690   8.812  1.00  0.110          H  
ATOM   1937 3HD2 LEU A 127      13.689 -40.471   8.811  1.00  0.110          H  
ATOM   1938  N   GLY A 128       8.738 -40.983   7.344  1.00  0.050          N  
ATOM   1939  CA  GLY A 128       7.283 -40.871   7.458  1.00  0.050          C  
ATOM   1940  C   GLY A 128       6.552 -41.019   6.139  1.00  0.040          C  
ATOM   1941  O   GLY A 128       7.166 -41.250   5.088  1.00  0.040          O  
ATOM   1942  H   GLY A 128       9.190 -41.359   6.506  1.00  0.060          H  
ATOM   1943 1HA  GLY A 128       6.926 -41.639   8.147  1.00  0.060          H  
ATOM   1944 2HA  GLY A 128       7.022 -39.916   7.910  1.00  0.060          H  
ATOM   1945  N   THR A 129       5.222 -40.904   6.215  1.00  0.050          N  
ATOM   1946  CA  THR A 129       4.364 -41.035   5.049  1.00  0.050          C  
ATOM   1947  C   THR A 129       3.423 -39.845   4.886  1.00  0.050          C  
ATOM   1948  O   THR A 129       2.994 -39.229   5.867  1.00  0.050          O  
ATOM   1949  CB  THR A 129       3.504 -42.310   5.146  1.00  0.070          C  
ATOM   1950  OG1 THR A 129       2.614 -42.215   6.274  1.00  0.070          O  
ATOM   1951  CG2 THR A 129       4.392 -43.498   5.345  1.00  0.070          C  
ATOM   1952  H   THR A 129       4.785 -40.722   7.106  1.00  0.060          H  
ATOM   1953  HA  THR A 129       4.995 -41.090   4.174  1.00  0.060          H  
ATOM   1954  HB  THR A 129       2.926 -42.426   4.227  1.00  0.080          H  
ATOM   1955  HG1 THR A 129       1.946 -42.905   6.210  1.00  0.080          H  
ATOM   1956 1HG2 THR A 129       3.789 -44.399   5.402  1.00  0.080          H  
ATOM   1957 2HG2 THR A 129       5.053 -43.560   4.515  1.00  0.080          H  
ATOM   1958 3HG2 THR A 129       4.964 -43.393   6.257  1.00  0.080          H  
ATOM   1959  N   HIS A 130       3.022 -39.591   3.638  1.00  0.060          N  
ATOM   1960  CA  HIS A 130       2.077 -38.522   3.335  1.00  0.070          C  
ATOM   1961  C   HIS A 130       1.049 -39.025   2.297  1.00  0.070          C  
ATOM   1962  O   HIS A 130       1.387 -39.142   1.108  1.00  0.070          O  
ATOM   1963  CB  HIS A 130       2.840 -37.312   2.781  1.00  0.090          C  
ATOM   1964  CG  HIS A 130       2.000 -36.131   2.599  1.00  0.090          C  
ATOM   1965  ND1 HIS A 130       1.504 -35.430   3.659  1.00  0.090          N  
ATOM   1966  CD2 HIS A 130       1.560 -35.501   1.493  1.00  0.090          C  
ATOM   1967  CE1 HIS A 130       0.791 -34.423   3.215  1.00  0.090          C  
ATOM   1968  NE2 HIS A 130       0.816 -34.437   1.913  1.00  0.090          N  
ATOM   1969  H   HIS A 130       3.434 -40.153   2.887  1.00  0.070          H  
ATOM   1970  HA  HIS A 130       1.599 -38.205   4.250  1.00  0.080          H  
ATOM   1971 1HB  HIS A 130       3.657 -37.051   3.450  1.00  0.110          H  
ATOM   1972 2HB  HIS A 130       3.279 -37.566   1.816  1.00  0.110          H  
ATOM   1973  HD2 HIS A 130       1.765 -35.783   0.459  1.00  0.110          H  
ATOM   1974  HE1 HIS A 130       0.270 -33.697   3.814  1.00  0.110          H  
ATOM   1975  HE2 HIS A 130       0.339 -33.743   1.329  1.00  0.110          H  
ATOM   1976  N   PRO A 131      -0.212 -39.334   2.715  1.00  0.070          N  
ATOM   1977  CA  PRO A 131      -1.239 -39.944   1.878  1.00  0.090          C  
ATOM   1978  C   PRO A 131      -1.864 -39.073   0.806  1.00  0.080          C  
ATOM   1979  O   PRO A 131      -2.241 -39.585  -0.243  1.00  0.190          O  
ATOM   1980  CB  PRO A 131      -2.315 -40.299   2.908  1.00  0.140          C  
ATOM   1981  CG  PRO A 131      -2.122 -39.331   4.054  1.00  0.140          C  
ATOM   1982  CD  PRO A 131      -0.639 -39.036   4.093  1.00  0.140          C  
ATOM   1983  HA  PRO A 131      -0.884 -40.862   1.456  1.00  0.110          H  
ATOM   1984 1HB  PRO A 131      -3.304 -40.209   2.442  1.00  0.160          H  
ATOM   1985 2HB  PRO A 131      -2.204 -41.354   3.207  1.00  0.160          H  
ATOM   1986 1HG  PRO A 131      -2.739 -38.428   3.912  1.00  0.160          H  
ATOM   1987 2HG  PRO A 131      -2.474 -39.795   4.988  1.00  0.160          H  
ATOM   1988 1HD  PRO A 131      -0.529 -37.959   4.318  1.00  0.160          H  
ATOM   1989 2HD  PRO A 131      -0.120 -39.681   4.825  1.00  0.160          H  
ATOM   1990  N   TYR A 132      -1.879 -37.773   1.007  1.00  0.050          N  
ATOM   1991  CA  TYR A 132      -2.513 -36.889   0.054  1.00  0.090          C  
ATOM   1992  C   TYR A 132      -1.586 -36.615  -1.115  1.00  0.150          C  
ATOM   1993  O   TYR A 132      -0.439 -36.239  -0.917  1.00  0.390          O  
ATOM   1994  CB  TYR A 132      -2.957 -35.649   0.790  1.00  0.110          C  
ATOM   1995  CG  TYR A 132      -3.791 -34.691   0.040  1.00  0.110          C  
ATOM   1996  CD1 TYR A 132      -4.965 -35.074  -0.575  1.00  0.110          C  
ATOM   1997  CD2 TYR A 132      -3.433 -33.422   0.043  1.00  0.110          C  
ATOM   1998  CE1 TYR A 132      -5.732 -34.147  -1.183  1.00  0.110          C  
ATOM   1999  CE2 TYR A 132      -4.190 -32.492  -0.561  1.00  0.110          C  
ATOM   2000  CZ  TYR A 132      -5.318 -32.843  -1.163  1.00  0.110          C  
ATOM   2001  OH  TYR A 132      -6.024 -31.888  -1.738  1.00  0.110          O  
ATOM   2002  H   TYR A 132      -1.530 -37.378   1.871  1.00  0.060          H  
ATOM   2003  HA  TYR A 132      -3.396 -37.392  -0.337  1.00  0.110          H  
ATOM   2004 1HB  TYR A 132      -3.473 -35.926   1.684  1.00  0.130          H  
ATOM   2005 2HB  TYR A 132      -2.063 -35.116   1.120  1.00  0.130          H  
ATOM   2006  HD1 TYR A 132      -5.277 -36.102  -0.578  1.00  0.130          H  
ATOM   2007  HD2 TYR A 132      -2.537 -33.155   0.548  1.00  0.130          H  
ATOM   2008  HE1 TYR A 132      -6.660 -34.436  -1.672  1.00  0.130          H  
ATOM   2009  HE2 TYR A 132      -3.901 -31.450  -0.556  1.00  0.130          H  
ATOM   2010  HH  TYR A 132      -6.823 -32.240  -2.138  1.00  0.130          H  
ATOM   2011  N   GLY A 133      -2.077 -36.750  -2.336  1.00  0.090          N  
ATOM   2012  CA  GLY A 133      -1.198 -36.584  -3.482  1.00  0.080          C  
ATOM   2013  C   GLY A 133      -1.021 -35.186  -4.071  1.00  0.080          C  
ATOM   2014  O   GLY A 133      -0.392 -35.033  -5.118  1.00  0.100          O  
ATOM   2015  H   GLY A 133      -3.032 -37.051  -2.478  1.00  0.110          H  
ATOM   2016 1HA  GLY A 133      -0.231 -36.950  -3.181  1.00  0.100          H  
ATOM   2017 2HA  GLY A 133      -1.537 -37.253  -4.250  1.00  0.100          H  
ATOM   2018  N   TYR A 134      -1.591 -34.177  -3.431  1.00  0.080          N  
ATOM   2019  CA  TYR A 134      -1.537 -32.825  -3.976  1.00  0.080          C  
ATOM   2020  C   TYR A 134      -0.898 -31.746  -3.084  1.00  0.070          C  
ATOM   2021  O   TYR A 134      -0.410 -30.729  -3.586  1.00  0.090          O  
ATOM   2022  CB  TYR A 134      -2.936 -32.429  -4.334  1.00  0.110          C  
ATOM   2023  CG  TYR A 134      -3.575 -33.353  -5.314  1.00  0.110          C  
ATOM   2024  CD1 TYR A 134      -4.409 -34.352  -4.849  1.00  0.110          C  
ATOM   2025  CD2 TYR A 134      -3.360 -33.200  -6.666  1.00  0.110          C  
ATOM   2026  CE1 TYR A 134      -5.034 -35.185  -5.732  1.00  0.110          C  
ATOM   2027  CE2 TYR A 134      -3.984 -34.041  -7.553  1.00  0.110          C  
ATOM   2028  CZ  TYR A 134      -4.822 -35.028  -7.097  1.00  0.110          C  
ATOM   2029  OH  TYR A 134      -5.465 -35.855  -7.996  1.00  0.110          O  
ATOM   2030  H   TYR A 134      -2.074 -34.379  -2.570  1.00  0.100          H  
ATOM   2031  HA  TYR A 134      -0.949 -32.856  -4.892  1.00  0.100          H  
ATOM   2032 1HB  TYR A 134      -3.534 -32.430  -3.439  1.00  0.130          H  
ATOM   2033 2HB  TYR A 134      -2.941 -31.420  -4.754  1.00  0.130          H  
ATOM   2034  HD1 TYR A 134      -4.580 -34.466  -3.785  1.00  0.130          H  
ATOM   2035  HD2 TYR A 134      -2.703 -32.410  -7.031  1.00  0.130          H  
ATOM   2036  HE1 TYR A 134      -5.703 -35.962  -5.361  1.00  0.130          H  
ATOM   2037  HE2 TYR A 134      -3.819 -33.917  -8.615  1.00  0.130          H  
ATOM   2038  HH  TYR A 134      -5.990 -36.511  -7.519  1.00  0.130          H  
ATOM   2039  N   SER A 135      -0.949 -31.896  -1.763  1.00  0.060          N  
ATOM   2040  CA  SER A 135      -0.413 -30.841  -0.915  1.00  0.060          C  
ATOM   2041  C   SER A 135       1.109 -30.939  -0.878  1.00  0.060          C  
ATOM   2042  O   SER A 135       1.680 -32.003  -1.152  1.00  0.070          O  
ATOM   2043  CB  SER A 135      -0.960 -30.954   0.514  1.00  0.080          C  
ATOM   2044  OG  SER A 135      -0.495 -32.122   1.147  1.00  0.080          O  
ATOM   2045  H   SER A 135      -1.341 -32.721  -1.339  1.00  0.070          H  
ATOM   2046  HA  SER A 135      -0.720 -29.888  -1.342  1.00  0.070          H  
ATOM   2047 1HB  SER A 135      -0.657 -30.105   1.107  1.00  0.100          H  
ATOM   2048 2HB  SER A 135      -2.027 -30.936   0.503  1.00  0.100          H  
ATOM   2049  HG  SER A 135      -1.028 -32.222   1.985  1.00  0.100          H  
ATOM   2050  N   PRO A 136       1.810 -29.838  -0.571  1.00  0.080          N  
ATOM   2051  CA  PRO A 136       3.232 -29.813  -0.322  1.00  0.060          C  
ATOM   2052  C   PRO A 136       3.532 -30.447   1.032  1.00  0.050          C  
ATOM   2053  O   PRO A 136       2.699 -30.383   1.953  1.00  0.090          O  
ATOM   2054  CB  PRO A 136       3.555 -28.310  -0.386  1.00  0.090          C  
ATOM   2055  CG  PRO A 136       2.260 -27.612   0.001  1.00  0.090          C  
ATOM   2056  CD  PRO A 136       1.163 -28.492  -0.554  1.00  0.090          C  
ATOM   2057  HA  PRO A 136       3.747 -30.362  -1.125  1.00  0.070          H  
ATOM   2058 1HB  PRO A 136       4.384 -28.082   0.299  1.00  0.110          H  
ATOM   2059 2HB  PRO A 136       3.900 -28.043  -1.405  1.00  0.110          H  
ATOM   2060 1HG  PRO A 136       2.203 -27.488   1.085  1.00  0.110          H  
ATOM   2061 2HG  PRO A 136       2.218 -26.604  -0.417  1.00  0.110          H  
ATOM   2062 1HD  PRO A 136       0.317 -28.428   0.129  1.00  0.110          H  
ATOM   2063 2HD  PRO A 136       0.898 -28.178  -1.580  1.00  0.110          H  
ATOM   2064  N   PHE A 137       4.739 -30.992   1.168  1.00  0.030          N  
ATOM   2065  CA  PHE A 137       5.198 -31.554   2.435  1.00  0.030          C  
ATOM   2066  C   PHE A 137       6.723 -31.610   2.486  1.00  0.030          C  
ATOM   2067  O   PHE A 137       7.393 -31.588   1.451  1.00  0.030          O  
ATOM   2068  CB  PHE A 137       4.602 -32.951   2.631  1.00  0.040          C  
ATOM   2069  CG  PHE A 137       5.028 -34.000   1.611  1.00  0.040          C  
ATOM   2070  CD1 PHE A 137       6.087 -34.872   1.873  1.00  0.040          C  
ATOM   2071  CD2 PHE A 137       4.371 -34.115   0.384  1.00  0.040          C  
ATOM   2072  CE1 PHE A 137       6.453 -35.828   0.934  1.00  0.040          C  
ATOM   2073  CE2 PHE A 137       4.750 -35.069  -0.536  1.00  0.040          C  
ATOM   2074  CZ  PHE A 137       5.787 -35.925  -0.255  1.00  0.040          C  
ATOM   2075  H   PHE A 137       5.362 -31.012   0.353  1.00  0.040          H  
ATOM   2076  HA  PHE A 137       4.854 -30.912   3.250  1.00  0.040          H  
ATOM   2077 1HB  PHE A 137       4.877 -33.304   3.600  1.00  0.050          H  
ATOM   2078 2HB  PHE A 137       3.513 -32.885   2.614  1.00  0.050          H  
ATOM   2079  HD1 PHE A 137       6.621 -34.797   2.827  1.00  0.050          H  
ATOM   2080  HD2 PHE A 137       3.534 -33.437   0.156  1.00  0.050          H  
ATOM   2081  HE1 PHE A 137       7.271 -36.504   1.126  1.00  0.050          H  
ATOM   2082  HE2 PHE A 137       4.221 -35.148  -1.482  1.00  0.050          H  
ATOM   2083  HZ  PHE A 137       6.087 -36.679  -0.978  1.00  0.050          H  
ATOM   2084  N   SER A 138       7.277 -31.761   3.679  1.00  0.030          N  
ATOM   2085  CA  SER A 138       8.731 -31.856   3.787  1.00  0.030          C  
ATOM   2086  C   SER A 138       9.232 -32.723   4.926  1.00  0.040          C  
ATOM   2087  O   SER A 138       8.485 -33.112   5.823  1.00  0.050          O  
ATOM   2088  CB  SER A 138       9.308 -30.456   3.927  1.00  0.040          C  
ATOM   2089  OG  SER A 138       8.917 -29.845   5.113  1.00  0.040          O  
ATOM   2090  H   SER A 138       6.682 -31.721   4.511  1.00  0.040          H  
ATOM   2091  HA  SER A 138       9.106 -32.292   2.862  1.00  0.040          H  
ATOM   2092 1HB  SER A 138      10.387 -30.486   3.888  1.00  0.050          H  
ATOM   2093 2HB  SER A 138       8.967 -29.860   3.091  1.00  0.050          H  
ATOM   2094  HG  SER A 138       9.306 -28.966   5.089  1.00  0.050          H  
ATOM   2095  N   PHE A 139      10.510 -33.080   4.859  1.00  0.050          N  
ATOM   2096  CA  PHE A 139      11.136 -33.825   5.946  1.00  0.060          C  
ATOM   2097  C   PHE A 139      12.489 -33.286   6.356  1.00  0.070          C  
ATOM   2098  O   PHE A 139      13.305 -32.891   5.520  1.00  0.090          O  
ATOM   2099  CB  PHE A 139      11.369 -35.277   5.584  1.00  0.080          C  
ATOM   2100  CG  PHE A 139      10.193 -36.108   5.336  1.00  0.080          C  
ATOM   2101  CD1 PHE A 139       9.648 -36.244   4.084  1.00  0.080          C  
ATOM   2102  CD2 PHE A 139       9.648 -36.798   6.373  1.00  0.080          C  
ATOM   2103  CE1 PHE A 139       8.583 -37.074   3.902  1.00  0.080          C  
ATOM   2104  CE2 PHE A 139       8.603 -37.624   6.190  1.00  0.080          C  
ATOM   2105  CZ  PHE A 139       8.071 -37.776   4.948  1.00  0.080          C  
ATOM   2106  H   PHE A 139      11.053 -32.766   4.049  1.00  0.060          H  
ATOM   2107  HA  PHE A 139      10.478 -33.779   6.817  1.00  0.070          H  
ATOM   2108 1HB  PHE A 139      12.016 -35.339   4.719  1.00  0.100          H  
ATOM   2109 2HB  PHE A 139      11.906 -35.716   6.408  1.00  0.100          H  
ATOM   2110  HD1 PHE A 139      10.074 -35.695   3.246  1.00  0.100          H  
ATOM   2111  HD2 PHE A 139      10.082 -36.678   7.360  1.00  0.100          H  
ATOM   2112  HE1 PHE A 139       8.153 -37.196   2.932  1.00  0.100          H  
ATOM   2113  HE2 PHE A 139       8.198 -38.163   7.030  1.00  0.100          H  
ATOM   2114  HZ  PHE A 139       7.228 -38.450   4.789  1.00  0.100          H  
ATOM   2115  N   ASP A 140      12.786 -33.383   7.644  1.00  0.070          N  
ATOM   2116  CA  ASP A 140      14.112 -33.049   8.139  1.00  0.130          C  
ATOM   2117  C   ASP A 140      15.069 -34.189   7.850  1.00  0.210          C  
ATOM   2118  O   ASP A 140      14.791 -35.339   8.190  1.00  0.360          O  
ATOM   2119  CB  ASP A 140      14.096 -32.776   9.639  1.00  0.160          C  
ATOM   2120  CG  ASP A 140      13.446 -31.475  10.010  1.00  0.160          C  
ATOM   2121  OD1 ASP A 140      13.288 -30.620   9.169  1.00  0.160          O  
ATOM   2122  OD2 ASP A 140      13.122 -31.301  11.166  1.00  0.160          O  
ATOM   2123  H   ASP A 140      12.077 -33.685   8.300  1.00  0.080          H  
ATOM   2124  HA  ASP A 140      14.471 -32.160   7.625  1.00  0.160          H  
ATOM   2125 1HB  ASP A 140      13.569 -33.584  10.146  1.00  0.190          H  
ATOM   2126 2HB  ASP A 140      15.121 -32.773  10.010  1.00  0.190          H  
ATOM   2127  N   LEU A 141      16.184 -33.881   7.207  1.00  0.110          N  
ATOM   2128  CA  LEU A 141      17.174 -34.889   6.862  1.00  0.130          C  
ATOM   2129  C   LEU A 141      18.299 -34.912   7.886  1.00  0.100          C  
ATOM   2130  O   LEU A 141      18.850 -35.968   8.199  1.00  0.240          O  
ATOM   2131  CB  LEU A 141      17.745 -34.587   5.468  1.00  0.170          C  
ATOM   2132  CG  LEU A 141      16.786 -34.634   4.256  1.00  0.170          C  
ATOM   2133  CD1 LEU A 141      17.568 -34.184   3.053  1.00  0.170          C  
ATOM   2134  CD2 LEU A 141      16.252 -36.038   4.033  1.00  0.170          C  
ATOM   2135  H   LEU A 141      16.379 -32.909   6.968  1.00  0.130          H  
ATOM   2136  HA  LEU A 141      16.699 -35.867   6.866  1.00  0.160          H  
ATOM   2137 1HB  LEU A 141      18.126 -33.582   5.493  1.00  0.210          H  
ATOM   2138 2HB  LEU A 141      18.568 -35.238   5.268  1.00  0.210          H  
ATOM   2139  HG  LEU A 141      15.950 -33.963   4.412  1.00  0.210          H  
ATOM   2140 1HD1 LEU A 141      16.949 -34.206   2.188  1.00  0.210          H  
ATOM   2141 2HD1 LEU A 141      17.912 -33.187   3.205  1.00  0.210          H  
ATOM   2142 3HD1 LEU A 141      18.419 -34.847   2.902  1.00  0.210          H  
ATOM   2143 1HD2 LEU A 141      15.604 -36.051   3.164  1.00  0.210          H  
ATOM   2144 2HD2 LEU A 141      17.079 -36.702   3.862  1.00  0.210          H  
ATOM   2145 3HD2 LEU A 141      15.689 -36.368   4.900  1.00  0.210          H  
ATOM   2146  N   THR A 142      18.571 -33.744   8.452  1.00  0.160          N  
ATOM   2147  CA  THR A 142      19.698 -33.478   9.337  1.00  0.110          C  
ATOM   2148  C   THR A 142      19.988 -34.569  10.355  1.00  0.090          C  
ATOM   2149  O   THR A 142      21.126 -35.025  10.452  1.00  0.110          O  
ATOM   2150  CB  THR A 142      19.429 -32.177  10.113  1.00  0.170          C  
ATOM   2151  OG1 THR A 142      19.186 -31.119   9.195  1.00  0.170          O  
ATOM   2152  CG2 THR A 142      20.658 -31.798  10.933  1.00  0.170          C  
ATOM   2153  H   THR A 142      18.030 -32.949   8.131  1.00  0.190          H  
ATOM   2154  HA  THR A 142      20.590 -33.356   8.728  1.00  0.130          H  
ATOM   2155  HB  THR A 142      18.569 -32.300  10.766  1.00  0.210          H  
ATOM   2156  HG1 THR A 142      18.368 -31.285   8.675  1.00  0.210          H  
ATOM   2157 1HG2 THR A 142      20.465 -30.866  11.460  1.00  0.210          H  
ATOM   2158 2HG2 THR A 142      20.893 -32.574  11.659  1.00  0.210          H  
ATOM   2159 3HG2 THR A 142      21.512 -31.661  10.263  1.00  0.210          H  
ATOM   2160  N   GLY A 143      18.972 -35.011  11.089  1.00  0.090          N  
ATOM   2161  CA  GLY A 143      19.146 -35.990  12.162  1.00  0.100          C  
ATOM   2162  C   GLY A 143      19.696 -37.345  11.715  1.00  0.110          C  
ATOM   2163  O   GLY A 143      20.182 -38.119  12.541  1.00  0.130          O  
ATOM   2164  H   GLY A 143      18.056 -34.625  10.917  1.00  0.110          H  
ATOM   2165 1HA  GLY A 143      19.812 -35.569  12.914  1.00  0.120          H  
ATOM   2166 2HA  GLY A 143      18.186 -36.143  12.654  1.00  0.120          H  
ATOM   2167  N   ASN A 144      19.574 -37.660  10.428  1.00  0.110          N  
ATOM   2168  CA  ASN A 144      20.054 -38.924   9.908  1.00  0.130          C  
ATOM   2169  C   ASN A 144      21.034 -38.723   8.761  1.00  0.130          C  
ATOM   2170  O   ASN A 144      21.278 -39.672   8.012  1.00  0.140          O  
ATOM   2171  CB  ASN A 144      18.874 -39.772   9.455  1.00  0.170          C  
ATOM   2172  CG  ASN A 144      17.996 -40.220  10.585  1.00  0.170          C  
ATOM   2173  OD1 ASN A 144      18.329 -41.145  11.334  1.00  0.170          O  
ATOM   2174  ND2 ASN A 144      16.870 -39.569  10.734  1.00  0.170          N  
ATOM   2175  H   ASN A 144      19.183 -36.978   9.773  1.00  0.130          H  
ATOM   2176  HA  ASN A 144      20.588 -39.449  10.700  1.00  0.160          H  
ATOM   2177 1HB  ASN A 144      18.267 -39.193   8.776  1.00  0.210          H  
ATOM   2178 2HB  ASN A 144      19.226 -40.651   8.909  1.00  0.210          H  
ATOM   2179 1HD2 ASN A 144      16.242 -39.815  11.474  1.00  0.210          H  
ATOM   2180 2HD2 ASN A 144      16.657 -38.808  10.122  1.00  0.210          H  
ATOM   2181  N   ALA A 145      21.564 -37.503   8.614  1.00  0.140          N  
ATOM   2182  CA  ALA A 145      22.484 -37.181   7.528  1.00  0.150          C  
ATOM   2183  C   ALA A 145      23.913 -37.513   7.887  1.00  0.160          C  
ATOM   2184  O   ALA A 145      24.334 -37.373   9.037  1.00  0.170          O  
ATOM   2185  CB  ALA A 145      22.373 -35.701   7.174  1.00  0.210          C  
ATOM   2186  H   ALA A 145      21.336 -36.768   9.292  1.00  0.170          H  
ATOM   2187  HA  ALA A 145      22.223 -37.783   6.661  1.00  0.180          H  
ATOM   2188 1HB  ALA A 145      23.049 -35.475   6.368  1.00  0.250          H  
ATOM   2189 2HB  ALA A 145      21.361 -35.451   6.883  1.00  0.250          H  
ATOM   2190 3HB  ALA A 145      22.638 -35.125   8.042  1.00  0.250          H  
ATOM   2191  N   LYS A 146      24.676 -37.937   6.891  1.00  0.190          N  
ATOM   2192  CA  LYS A 146      26.089 -38.163   7.057  1.00  0.260          C  
ATOM   2193  C   LYS A 146      26.816 -36.993   6.449  1.00  0.350          C  
ATOM   2194  O   LYS A 146      26.699 -36.738   5.255  1.00  0.800          O  
ATOM   2195  CB  LYS A 146      26.531 -39.468   6.380  1.00  0.340          C  
ATOM   2196  CG  LYS A 146      28.028 -39.792   6.543  1.00  0.340          C  
ATOM   2197  CD  LYS A 146      28.399 -41.126   5.885  1.00  0.340          C  
ATOM   2198  CE  LYS A 146      29.893 -41.428   6.053  1.00  0.340          C  
ATOM   2199  NZ  LYS A 146      30.277 -42.752   5.460  1.00  0.340          N  
ATOM   2200  H   LYS A 146      24.284 -38.075   5.964  1.00  0.230          H  
ATOM   2201  HA  LYS A 146      26.329 -38.205   8.120  1.00  0.310          H  
ATOM   2202 1HB  LYS A 146      25.954 -40.300   6.782  1.00  0.400          H  
ATOM   2203 2HB  LYS A 146      26.320 -39.414   5.306  1.00  0.400          H  
ATOM   2204 1HG  LYS A 146      28.619 -38.998   6.072  1.00  0.400          H  
ATOM   2205 2HG  LYS A 146      28.280 -39.827   7.602  1.00  0.400          H  
ATOM   2206 1HD  LYS A 146      27.815 -41.931   6.331  1.00  0.400          H  
ATOM   2207 2HD  LYS A 146      28.160 -41.075   4.814  1.00  0.400          H  
ATOM   2208 1HE  LYS A 146      30.468 -40.641   5.561  1.00  0.400          H  
ATOM   2209 2HE  LYS A 146      30.138 -41.432   7.115  1.00  0.400          H  
ATOM   2210 1HZ  LYS A 146      31.269 -42.906   5.591  1.00  0.400          H  
ATOM   2211 2HZ  LYS A 146      29.758 -43.490   5.917  1.00  0.400          H  
ATOM   2212 3HZ  LYS A 146      30.066 -42.757   4.470  1.00  0.400          H  
ATOM   2213  N   PHE A 147      27.548 -36.253   7.249  1.00  0.330          N  
ATOM   2214  CA  PHE A 147      28.245 -35.117   6.677  1.00  0.330          C  
ATOM   2215  C   PHE A 147      29.652 -35.568   6.390  1.00  0.330          C  
ATOM   2216  O   PHE A 147      30.265 -36.255   7.207  1.00  0.350          O  
ATOM   2217  CB  PHE A 147      28.194 -33.919   7.611  1.00  0.460          C  
ATOM   2218  CG  PHE A 147      26.812 -33.340   7.710  1.00  0.460          C  
ATOM   2219  CD1 PHE A 147      25.883 -33.833   8.617  1.00  0.460          C  
ATOM   2220  CD2 PHE A 147      26.442 -32.290   6.901  1.00  0.460          C  
ATOM   2221  CE1 PHE A 147      24.621 -33.281   8.701  1.00  0.460          C  
ATOM   2222  CE2 PHE A 147      25.177 -31.737   6.988  1.00  0.460          C  
ATOM   2223  CZ  PHE A 147      24.271 -32.232   7.884  1.00  0.460          C  
ATOM   2224  H   PHE A 147      27.625 -36.478   8.231  1.00  0.400          H  
ATOM   2225  HA  PHE A 147      27.778 -34.830   5.732  1.00  0.400          H  
ATOM   2226 1HB  PHE A 147      28.529 -34.203   8.605  1.00  0.550          H  
ATOM   2227 2HB  PHE A 147      28.865 -33.142   7.238  1.00  0.550          H  
ATOM   2228  HD1 PHE A 147      26.149 -34.667   9.270  1.00  0.550          H  
ATOM   2229  HD2 PHE A 147      27.169 -31.889   6.184  1.00  0.550          H  
ATOM   2230  HE1 PHE A 147      23.898 -33.679   9.422  1.00  0.550          H  
ATOM   2231  HE2 PHE A 147      24.903 -30.898   6.346  1.00  0.550          H  
ATOM   2232  HZ  PHE A 147      23.279 -31.789   7.956  1.00  0.550          H  
ATOM   2233  N   GLY A 148      30.170 -35.182   5.236  1.00  0.340          N  
ATOM   2234  CA  GLY A 148      31.497 -35.578   4.831  1.00  0.340          C  
ATOM   2235  C   GLY A 148      31.456 -36.867   4.012  1.00  0.290          C  
ATOM   2236  O   GLY A 148      32.494 -37.489   3.792  1.00  0.540          O  
ATOM   2237  H   GLY A 148      29.619 -34.630   4.582  1.00  0.410          H  
ATOM   2238 1HA  GLY A 148      31.932 -34.785   4.226  1.00  0.410          H  
ATOM   2239 2HA  GLY A 148      32.130 -35.711   5.706  1.00  0.410          H  
ATOM   2240  N   GLY A 149      30.265 -37.269   3.549  1.00  0.400          N  
ATOM   2241  CA  GLY A 149      30.145 -38.484   2.751  1.00  0.350          C  
ATOM   2242  C   GLY A 149      28.758 -38.738   2.145  1.00  0.260          C  
ATOM   2243  O   GLY A 149      27.867 -37.873   2.171  1.00  0.330          O  
ATOM   2244  H   GLY A 149      29.439 -36.721   3.756  1.00  0.480          H  
ATOM   2245 1HA  GLY A 149      30.866 -38.432   1.947  1.00  0.420          H  
ATOM   2246 2HA  GLY A 149      30.433 -39.341   3.356  1.00  0.420          H  
ATOM   2247  N   GLU A 150      28.640 -39.899   1.490  1.00  0.310          N  
ATOM   2248  CA  GLU A 150      27.443 -40.360   0.778  1.00  0.280          C  
ATOM   2249  C   GLU A 150      26.179 -40.510   1.623  1.00  0.210          C  
ATOM   2250  O   GLU A 150      26.193 -41.095   2.709  1.00  0.290          O  
ATOM   2251  CB  GLU A 150      27.703 -41.703   0.074  1.00  0.400          C  
ATOM   2252  CG  GLU A 150      26.512 -42.181  -0.807  1.00  0.400          C  
ATOM   2253  CD  GLU A 150      26.747 -43.451  -1.555  1.00  0.400          C  
ATOM   2254  OE1 GLU A 150      27.741 -44.094  -1.337  1.00  0.400          O  
ATOM   2255  OE2 GLU A 150      25.910 -43.776  -2.364  1.00  0.400          O  
ATOM   2256  H   GLU A 150      29.482 -40.486   1.445  1.00  0.370          H  
ATOM   2257  HA  GLU A 150      27.232 -39.628  -0.000  1.00  0.340          H  
ATOM   2258 1HB  GLU A 150      28.589 -41.613  -0.562  1.00  0.480          H  
ATOM   2259 2HB  GLU A 150      27.908 -42.470   0.818  1.00  0.480          H  
ATOM   2260 1HG  GLU A 150      25.643 -42.348  -0.175  1.00  0.480          H  
ATOM   2261 2HG  GLU A 150      26.258 -41.387  -1.515  1.00  0.480          H  
ATOM   2262  N   ASN A 151      25.076 -40.022   1.053  1.00  0.170          N  
ATOM   2263  CA  ASN A 151      23.730 -40.068   1.595  1.00  0.120          C  
ATOM   2264  C   ASN A 151      22.736 -40.549   0.538  1.00  0.100          C  
ATOM   2265  O   ASN A 151      22.904 -40.286  -0.655  1.00  0.110          O  
ATOM   2266  CB  ASN A 151      23.328 -38.699   2.064  1.00  0.190          C  
ATOM   2267  CG  ASN A 151      24.066 -38.254   3.227  1.00  0.190          C  
ATOM   2268  OD1 ASN A 151      23.743 -38.611   4.372  1.00  0.190          O  
ATOM   2269  ND2 ASN A 151      25.093 -37.519   2.990  1.00  0.190          N  
ATOM   2270  H   ASN A 151      25.198 -39.552   0.162  1.00  0.200          H  
ATOM   2271  HA  ASN A 151      23.710 -40.770   2.428  1.00  0.140          H  
ATOM   2272 1HB  ASN A 151      23.495 -37.991   1.255  1.00  0.230          H  
ATOM   2273 2HB  ASN A 151      22.298 -38.699   2.288  1.00  0.230          H  
ATOM   2274 1HD2 ASN A 151      25.703 -37.197   3.742  1.00  0.230          H  
ATOM   2275 2HD2 ASN A 151      25.333 -37.290   2.050  1.00  0.230          H  
ATOM   2276  N   THR A 152      21.701 -41.268   0.969  1.00  0.080          N  
ATOM   2277  CA  THR A 152      20.665 -41.708   0.029  1.00  0.060          C  
ATOM   2278  C   THR A 152      19.218 -41.434   0.484  1.00  0.060          C  
ATOM   2279  O   THR A 152      18.808 -41.790   1.596  1.00  0.070          O  
ATOM   2280  CB  THR A 152      20.821 -43.222  -0.284  1.00  0.090          C  
ATOM   2281  OG1 THR A 152      22.123 -43.474  -0.837  1.00  0.090          O  
ATOM   2282  CG2 THR A 152      19.784 -43.669  -1.315  1.00  0.090          C  
ATOM   2283  H   THR A 152      21.648 -41.483   1.960  1.00  0.100          H  
ATOM   2284  HA  THR A 152      20.814 -41.166  -0.897  1.00  0.070          H  
ATOM   2285  HB  THR A 152      20.697 -43.796   0.627  1.00  0.110          H  
ATOM   2286  HG1 THR A 152      22.786 -43.348  -0.153  1.00  0.110          H  
ATOM   2287 1HG2 THR A 152      19.920 -44.722  -1.520  1.00  0.110          H  
ATOM   2288 2HG2 THR A 152      18.788 -43.512  -0.941  1.00  0.110          H  
ATOM   2289 3HG2 THR A 152      19.917 -43.100  -2.235  1.00  0.110          H  
ATOM   2290  N   ILE A 153      18.425 -40.851  -0.418  1.00  0.060          N  
ATOM   2291  CA  ILE A 153      16.993 -40.602  -0.195  1.00  0.060          C  
ATOM   2292  C   ILE A 153      16.154 -41.509  -1.063  1.00  0.050          C  
ATOM   2293  O   ILE A 153      16.376 -41.638  -2.270  1.00  0.050          O  
ATOM   2294  CB  ILE A 153      16.576 -39.118  -0.420  1.00  0.080          C  
ATOM   2295  CG1 ILE A 153      17.256 -38.257   0.624  1.00  0.080          C  
ATOM   2296  CG2 ILE A 153      15.016 -38.960  -0.350  1.00  0.080          C  
ATOM   2297  CD1 ILE A 153      17.242 -36.785   0.372  1.00  0.080          C  
ATOM   2298  H   ILE A 153      18.856 -40.594  -1.313  1.00  0.070          H  
ATOM   2299  HA  ILE A 153      16.757 -40.843   0.841  1.00  0.070          H  
ATOM   2300  HB  ILE A 153      16.926 -38.789  -1.400  1.00  0.100          H  
ATOM   2301 1HG1 ILE A 153      16.748 -38.421   1.571  1.00  0.100          H  
ATOM   2302 2HG1 ILE A 153      18.250 -38.592   0.727  1.00  0.100          H  
ATOM   2303 1HG2 ILE A 153      14.736 -37.932  -0.509  1.00  0.100          H  
ATOM   2304 2HG2 ILE A 153      14.540 -39.566  -1.119  1.00  0.100          H  
ATOM   2305 3HG2 ILE A 153      14.663 -39.284   0.635  1.00  0.100          H  
ATOM   2306 1HD1 ILE A 153      17.749 -36.298   1.184  1.00  0.100          H  
ATOM   2307 2HD1 ILE A 153      17.758 -36.566  -0.554  1.00  0.100          H  
ATOM   2308 3HD1 ILE A 153      16.236 -36.425   0.320  1.00  0.100          H  
ATOM   2309  N   VAL A 154      15.209 -42.181  -0.423  1.00  0.050          N  
ATOM   2310  CA  VAL A 154      14.326 -43.088  -1.135  1.00  0.040          C  
ATOM   2311  C   VAL A 154      12.872 -42.716  -0.934  1.00  0.030          C  
ATOM   2312  O   VAL A 154      12.415 -42.465   0.182  1.00  0.030          O  
ATOM   2313  CB  VAL A 154      14.571 -44.561  -0.744  1.00  0.060          C  
ATOM   2314  CG1 VAL A 154      13.583 -45.478  -1.492  1.00  0.060          C  
ATOM   2315  CG2 VAL A 154      15.994 -44.927  -1.102  1.00  0.060          C  
ATOM   2316  H   VAL A 154      15.107 -42.021   0.586  1.00  0.060          H  
ATOM   2317  HA  VAL A 154      14.539 -43.002  -2.197  1.00  0.050          H  
ATOM   2318  HB  VAL A 154      14.414 -44.693   0.317  1.00  0.070          H  
ATOM   2319 1HG1 VAL A 154      13.760 -46.502  -1.241  1.00  0.070          H  
ATOM   2320 2HG1 VAL A 154      12.557 -45.231  -1.232  1.00  0.070          H  
ATOM   2321 3HG1 VAL A 154      13.726 -45.352  -2.569  1.00  0.070          H  
ATOM   2322 1HG2 VAL A 154      16.199 -45.961  -0.842  1.00  0.070          H  
ATOM   2323 2HG2 VAL A 154      16.129 -44.791  -2.166  1.00  0.070          H  
ATOM   2324 3HG2 VAL A 154      16.673 -44.287  -0.562  1.00  0.070          H  
ATOM   2325  N   VAL A 155      12.145 -42.659  -2.039  1.00  0.030          N  
ATOM   2326  CA  VAL A 155      10.738 -42.322  -2.004  1.00  0.030          C  
ATOM   2327  C   VAL A 155       9.926 -43.454  -2.641  1.00  0.030          C  
ATOM   2328  O   VAL A 155      10.211 -43.882  -3.759  1.00  0.030          O  
ATOM   2329  CB  VAL A 155      10.475 -41.005  -2.778  1.00  0.040          C  
ATOM   2330  CG1 VAL A 155       8.965 -40.624  -2.702  1.00  0.040          C  
ATOM   2331  CG2 VAL A 155      11.398 -39.899  -2.255  1.00  0.040          C  
ATOM   2332  H   VAL A 155      12.605 -42.884  -2.925  1.00  0.040          H  
ATOM   2333  HA  VAL A 155      10.428 -42.197  -0.970  1.00  0.040          H  
ATOM   2334  HB  VAL A 155      10.690 -41.167  -3.814  1.00  0.050          H  
ATOM   2335 1HG1 VAL A 155       8.785 -39.715  -3.271  1.00  0.050          H  
ATOM   2336 2HG1 VAL A 155       8.358 -41.422  -3.112  1.00  0.050          H  
ATOM   2337 3HG1 VAL A 155       8.683 -40.458  -1.664  1.00  0.050          H  
ATOM   2338 1HG2 VAL A 155      11.227 -38.998  -2.825  1.00  0.050          H  
ATOM   2339 2HG2 VAL A 155      11.203 -39.714  -1.214  1.00  0.050          H  
ATOM   2340 3HG2 VAL A 155      12.433 -40.199  -2.370  1.00  0.050          H  
ATOM   2341  N   LYS A 156       8.904 -43.927  -1.948  1.00  0.030          N  
ATOM   2342  CA  LYS A 156       8.030 -44.969  -2.488  1.00  0.050          C  
ATOM   2343  C   LYS A 156       6.677 -44.351  -2.652  1.00  0.060          C  
ATOM   2344  O   LYS A 156       6.182 -43.691  -1.746  1.00  0.080          O  
ATOM   2345  CB  LYS A 156       7.924 -46.199  -1.588  1.00  0.060          C  
ATOM   2346  CG  LYS A 156       7.004 -47.333  -2.116  1.00  0.060          C  
ATOM   2347  CD  LYS A 156       5.558 -47.319  -1.504  1.00  0.060          C  
ATOM   2348  CE  LYS A 156       5.500 -47.875  -0.076  1.00  0.060          C  
ATOM   2349  NZ  LYS A 156       4.103 -47.776   0.516  1.00  0.060          N  
ATOM   2350  H   LYS A 156       8.744 -43.547  -1.012  1.00  0.040          H  
ATOM   2351  HA  LYS A 156       8.384 -45.280  -3.471  1.00  0.060          H  
ATOM   2352 1HB  LYS A 156       8.895 -46.633  -1.484  1.00  0.070          H  
ATOM   2353 2HB  LYS A 156       7.588 -45.898  -0.618  1.00  0.070          H  
ATOM   2354 1HG  LYS A 156       6.940 -47.260  -3.206  1.00  0.070          H  
ATOM   2355 2HG  LYS A 156       7.450 -48.280  -1.875  1.00  0.070          H  
ATOM   2356 1HD  LYS A 156       5.144 -46.314  -1.496  1.00  0.070          H  
ATOM   2357 2HD  LYS A 156       4.914 -47.935  -2.116  1.00  0.070          H  
ATOM   2358 1HE  LYS A 156       5.803 -48.919  -0.091  1.00  0.070          H  
ATOM   2359 2HE  LYS A 156       6.182 -47.318   0.562  1.00  0.070          H  
ATOM   2360 1HZ  LYS A 156       4.102 -48.147   1.449  1.00  0.070          H  
ATOM   2361 2HZ  LYS A 156       3.811 -46.812   0.543  1.00  0.070          H  
ATOM   2362 3HZ  LYS A 156       3.395 -48.290  -0.041  1.00  0.070          H  
ATOM   2363  N   VAL A 157       6.093 -44.516  -3.822  1.00  0.050          N  
ATOM   2364  CA  VAL A 157       4.798 -43.940  -4.119  1.00  0.070          C  
ATOM   2365  C   VAL A 157       3.821 -45.065  -4.452  1.00  0.060          C  
ATOM   2366  O   VAL A 157       4.112 -45.888  -5.312  1.00  0.080          O  
ATOM   2367  CB  VAL A 157       4.964 -42.984  -5.308  1.00  0.090          C  
ATOM   2368  CG1 VAL A 157       3.672 -42.356  -5.619  1.00  0.090          C  
ATOM   2369  CG2 VAL A 157       6.049 -41.963  -4.985  1.00  0.090          C  
ATOM   2370  H   VAL A 157       6.569 -45.062  -4.543  1.00  0.060          H  
ATOM   2371  HA  VAL A 157       4.426 -43.394  -3.250  1.00  0.080          H  
ATOM   2372  HB  VAL A 157       5.260 -43.551  -6.196  1.00  0.110          H  
ATOM   2373 1HG1 VAL A 157       3.789 -41.699  -6.452  1.00  0.110          H  
ATOM   2374 2HG1 VAL A 157       2.929 -43.114  -5.866  1.00  0.110          H  
ATOM   2375 3HG1 VAL A 157       3.345 -41.788  -4.750  1.00  0.110          H  
ATOM   2376 1HG2 VAL A 157       6.176 -41.282  -5.818  1.00  0.110          H  
ATOM   2377 2HG2 VAL A 157       5.754 -41.417  -4.099  1.00  0.110          H  
ATOM   2378 3HG2 VAL A 157       6.992 -42.471  -4.799  1.00  0.110          H  
ATOM   2379  N   GLU A 158       2.667 -45.146  -3.780  1.00  0.080          N  
ATOM   2380  CA  GLU A 158       1.783 -46.284  -4.055  1.00  0.100          C  
ATOM   2381  C   GLU A 158       0.415 -45.884  -4.602  1.00  0.100          C  
ATOM   2382  O   GLU A 158      -0.562 -45.723  -3.855  1.00  0.110          O  
ATOM   2383  CB  GLU A 158       1.663 -47.129  -2.770  1.00  0.130          C  
ATOM   2384  CG  GLU A 158       0.888 -48.461  -2.868  1.00  0.130          C  
ATOM   2385  CD  GLU A 158       0.992 -49.301  -1.553  1.00  0.130          C  
ATOM   2386  OE1 GLU A 158       1.760 -48.925  -0.678  1.00  0.130          O  
ATOM   2387  OE2 GLU A 158       0.328 -50.316  -1.439  1.00  0.130          O  
ATOM   2388  H   GLU A 158       2.392 -44.406  -3.120  1.00  0.100          H  
ATOM   2389  HA  GLU A 158       2.248 -46.909  -4.807  1.00  0.120          H  
ATOM   2390 1HB  GLU A 158       2.657 -47.364  -2.419  1.00  0.160          H  
ATOM   2391 2HB  GLU A 158       1.186 -46.532  -1.996  1.00  0.160          H  
ATOM   2392 1HG  GLU A 158      -0.163 -48.254  -3.074  1.00  0.160          H  
ATOM   2393 2HG  GLU A 158       1.289 -49.040  -3.702  1.00  0.160          H  
ATOM   2394  N   ASN A 159       0.301 -45.771  -5.930  1.00  0.100          N  
ATOM   2395  CA  ASN A 159      -0.968 -45.311  -6.473  1.00  0.090          C  
ATOM   2396  C   ASN A 159      -1.902 -46.469  -6.703  1.00  0.070          C  
ATOM   2397  O   ASN A 159      -2.019 -46.994  -7.819  1.00  0.080          O  
ATOM   2398  CB  ASN A 159      -0.848 -44.506  -7.737  1.00  0.130          C  
ATOM   2399  CG  ASN A 159      -2.205 -43.879  -8.061  1.00  0.130          C  
ATOM   2400  OD1 ASN A 159      -3.124 -43.911  -7.196  1.00  0.130          O  
ATOM   2401  ND2 ASN A 159      -2.328 -43.327  -9.240  1.00  0.130          N  
ATOM   2402  H   ASN A 159       1.084 -45.980  -6.557  1.00  0.120          H  
ATOM   2403  HA  ASN A 159      -1.443 -44.670  -5.729  1.00  0.110          H  
ATOM   2404 1HB  ASN A 159      -0.108 -43.710  -7.600  1.00  0.160          H  
ATOM   2405 2HB  ASN A 159      -0.516 -45.132  -8.562  1.00  0.160          H  
ATOM   2406 1HD2 ASN A 159      -3.174 -42.860  -9.511  1.00  0.160          H  
ATOM   2407 2HD2 ASN A 159      -1.561 -43.342  -9.874  1.00  0.160          H  
ATOM   2408  N   ARG A 160      -2.511 -46.916  -5.632  1.00  0.090          N  
ATOM   2409  CA  ARG A 160      -3.420 -48.034  -5.729  1.00  0.090          C  
ATOM   2410  C   ARG A 160      -4.748 -47.530  -6.265  1.00  0.160          C  
ATOM   2411  O   ARG A 160      -5.389 -46.690  -5.650  1.00  0.660          O  
ATOM   2412  CB  ARG A 160      -3.578 -48.700  -4.380  1.00  0.130          C  
ATOM   2413  CG  ARG A 160      -4.420 -49.964  -4.367  1.00  0.130          C  
ATOM   2414  CD  ARG A 160      -4.406 -50.578  -3.016  1.00  0.130          C  
ATOM   2415  NE  ARG A 160      -3.056 -51.035  -2.687  1.00  0.130          N  
ATOM   2416  CZ  ARG A 160      -2.501 -52.207  -3.075  1.00  0.130          C  
ATOM   2417  NH1 ARG A 160      -3.187 -53.089  -3.786  1.00  0.130          N  
ATOM   2418  NH2 ARG A 160      -1.250 -52.458  -2.739  1.00  0.130          N  
ATOM   2419  H   ARG A 160      -2.275 -46.456  -4.749  1.00  0.110          H  
ATOM   2420  HA  ARG A 160      -3.013 -48.763  -6.429  1.00  0.110          H  
ATOM   2421 1HB  ARG A 160      -2.592 -48.942  -3.992  1.00  0.150          H  
ATOM   2422 2HB  ARG A 160      -4.035 -47.996  -3.683  1.00  0.150          H  
ATOM   2423 1HG  ARG A 160      -5.450 -49.733  -4.642  1.00  0.150          H  
ATOM   2424 2HG  ARG A 160      -4.011 -50.673  -5.082  1.00  0.150          H  
ATOM   2425 1HD  ARG A 160      -4.700 -49.830  -2.276  1.00  0.150          H  
ATOM   2426 2HD  ARG A 160      -5.093 -51.420  -2.968  1.00  0.150          H  
ATOM   2427  HE  ARG A 160      -2.469 -50.405  -2.138  1.00  0.150          H  
ATOM   2428 1HH1 ARG A 160      -4.142 -52.902  -4.047  1.00  0.150          H  
ATOM   2429 2HH1 ARG A 160      -2.753 -53.957  -4.068  1.00  0.150          H  
ATOM   2430 1HH2 ARG A 160      -0.711 -51.749  -2.208  1.00  0.150          H  
ATOM   2431 2HH2 ARG A 160      -0.810 -53.320  -3.014  1.00  0.150          H  
ATOM   2432  N   LEU A 161      -5.138 -48.025  -7.427  1.00  0.290          N  
ATOM   2433  CA  LEU A 161      -6.362 -47.572  -8.062  1.00  0.250          C  
ATOM   2434  C   LEU A 161      -7.539 -48.483  -7.773  1.00  0.250          C  
ATOM   2435  O   LEU A 161      -7.345 -49.668  -7.501  1.00  0.370          O  
ATOM   2436  CB  LEU A 161      -6.169 -47.452  -9.586  1.00  0.370          C  
ATOM   2437  CG  LEU A 161      -5.124 -46.450 -10.082  1.00  0.370          C  
ATOM   2438  CD1 LEU A 161      -5.076 -46.518 -11.597  1.00  0.370          C  
ATOM   2439  CD2 LEU A 161      -5.487 -45.052  -9.632  1.00  0.370          C  
ATOM   2440  H   LEU A 161      -4.556 -48.715  -7.881  1.00  0.350          H  
ATOM   2441  HA  LEU A 161      -6.586 -46.603  -7.654  1.00  0.300          H  
ATOM   2442 1HB  LEU A 161      -5.846 -48.428  -9.948  1.00  0.440          H  
ATOM   2443 2HB  LEU A 161      -7.104 -47.235 -10.077  1.00  0.440          H  
ATOM   2444  HG  LEU A 161      -4.143 -46.710  -9.688  1.00  0.440          H  
ATOM   2445 1HD1 LEU A 161      -4.337 -45.812 -11.977  1.00  0.440          H  
ATOM   2446 2HD1 LEU A 161      -4.814 -47.522 -11.909  1.00  0.440          H  
ATOM   2447 3HD1 LEU A 161      -6.051 -46.263 -12.013  1.00  0.440          H  
ATOM   2448 1HD2 LEU A 161      -4.750 -44.356 -10.010  1.00  0.440          H  
ATOM   2449 2HD2 LEU A 161      -6.465 -44.782 -10.025  1.00  0.440          H  
ATOM   2450 3HD2 LEU A 161      -5.497 -44.989  -8.553  1.00  0.440          H  
ATOM   2451  N   PRO A 162      -8.771 -47.950  -7.879  1.00  0.180          N  
ATOM   2452  CA  PRO A 162      -9.185 -46.570  -8.171  1.00  0.080          C  
ATOM   2453  C   PRO A 162      -8.953 -45.611  -7.006  1.00  0.050          C  
ATOM   2454  O   PRO A 162      -9.257 -45.976  -5.861  1.00  0.050          O  
ATOM   2455  CB  PRO A 162     -10.679 -46.766  -8.456  1.00  0.120          C  
ATOM   2456  CG  PRO A 162     -11.072 -47.984  -7.661  1.00  0.120          C  
ATOM   2457  CD  PRO A 162      -9.868 -48.883  -7.701  1.00  0.120          C  
ATOM   2458  HA  PRO A 162      -8.697 -46.194  -9.076  1.00  0.100          H  
ATOM   2459 1HB  PRO A 162     -11.240 -45.892  -8.180  1.00  0.140          H  
ATOM   2460 2HB  PRO A 162     -10.837 -46.912  -9.540  1.00  0.140          H  
ATOM   2461 1HG  PRO A 162     -11.347 -47.696  -6.636  1.00  0.140          H  
ATOM   2462 2HG  PRO A 162     -11.965 -48.446  -8.106  1.00  0.140          H  
ATOM   2463 1HD  PRO A 162      -9.752 -49.423  -6.751  1.00  0.140          H  
ATOM   2464 2HD  PRO A 162      -9.920 -49.568  -8.567  1.00  0.140          H  
ATOM   2465  N   SER A 163      -8.510 -44.383  -7.322  1.00  0.040          N  
ATOM   2466  CA  SER A 163      -8.321 -43.353  -6.307  1.00  0.040          C  
ATOM   2467  C   SER A 163      -8.532 -41.947  -6.869  1.00  0.060          C  
ATOM   2468  O   SER A 163      -7.925 -41.009  -6.355  1.00  0.170          O  
ATOM   2469  CB  SER A 163      -6.861 -43.399  -5.850  1.00  0.060          C  
ATOM   2470  OG  SER A 163      -5.985 -43.093  -6.951  1.00  0.060          O  
ATOM   2471  H   SER A 163      -8.268 -44.158  -8.278  1.00  0.050          H  
ATOM   2472  HA  SER A 163      -9.008 -43.530  -5.483  1.00  0.050          H  
ATOM   2473 1HB  SER A 163      -6.698 -42.693  -5.040  1.00  0.070          H  
ATOM   2474 2HB  SER A 163      -6.632 -44.389  -5.468  1.00  0.070          H  
ATOM   2475  HG  SER A 163      -5.088 -43.451  -6.742  1.00  0.070          H  
ATOM   2476  N   SER A 164      -9.438 -41.774  -7.844  1.00  0.040          N  
ATOM   2477  CA  SER A 164      -9.658 -40.451  -8.442  1.00  0.050          C  
ATOM   2478  C   SER A 164     -10.804 -40.402  -9.432  1.00  0.050          C  
ATOM   2479  O   SER A 164     -11.004 -41.337 -10.198  1.00  0.080          O  
ATOM   2480  CB  SER A 164      -8.458 -39.969  -9.211  1.00  0.070          C  
ATOM   2481  OG  SER A 164      -8.769 -38.744  -9.834  1.00  0.070          O  
ATOM   2482  H   SER A 164      -9.984 -42.556  -8.207  1.00  0.050          H  
ATOM   2483  HA  SER A 164      -9.875 -39.750  -7.632  1.00  0.060          H  
ATOM   2484 1HB  SER A 164      -7.602 -39.838  -8.552  1.00  0.080          H  
ATOM   2485 2HB  SER A 164      -8.187 -40.706  -9.966  1.00  0.080          H  
ATOM   2486  HG  SER A 164      -8.085 -38.619 -10.518  1.00  0.080          H  
ATOM   2487  N   ARG A 165     -11.492 -39.264  -9.500  1.00  0.100          N  
ATOM   2488  CA  ARG A 165     -12.531 -39.070 -10.519  1.00  0.100          C  
ATOM   2489  C   ARG A 165     -11.985 -38.534 -11.849  1.00  0.120          C  
ATOM   2490  O   ARG A 165     -12.743 -38.308 -12.776  1.00  0.210          O  
ATOM   2491  CB  ARG A 165     -13.635 -38.139 -10.030  1.00  0.140          C  
ATOM   2492  CG  ARG A 165     -14.530 -38.684  -8.953  1.00  0.140          C  
ATOM   2493  CD  ARG A 165     -15.467 -37.629  -8.423  1.00  0.140          C  
ATOM   2494  NE  ARG A 165     -16.410 -37.079  -9.453  1.00  0.140          N  
ATOM   2495  CZ  ARG A 165     -17.268 -36.036  -9.239  1.00  0.140          C  
ATOM   2496  NH1 ARG A 165     -17.323 -35.447  -8.084  1.00  0.140          N  
ATOM   2497  NH2 ARG A 165     -18.069 -35.588 -10.182  1.00  0.140          N  
ATOM   2498  H   ARG A 165     -11.280 -38.544  -8.818  1.00  0.120          H  
ATOM   2499  HA  ARG A 165     -12.988 -40.040 -10.714  1.00  0.120          H  
ATOM   2500 1HB  ARG A 165     -13.205 -37.244  -9.624  1.00  0.170          H  
ATOM   2501 2HB  ARG A 165     -14.262 -37.850 -10.876  1.00  0.170          H  
ATOM   2502 1HG  ARG A 165     -15.125 -39.507  -9.362  1.00  0.170          H  
ATOM   2503 2HG  ARG A 165     -13.922 -39.055  -8.127  1.00  0.170          H  
ATOM   2504 1HD  ARG A 165     -16.061 -38.077  -7.632  1.00  0.170          H  
ATOM   2505 2HD  ARG A 165     -14.878 -36.804  -8.011  1.00  0.170          H  
ATOM   2506  HE  ARG A 165     -16.411 -37.485 -10.386  1.00  0.170          H  
ATOM   2507 1HH1 ARG A 165     -16.727 -35.749  -7.335  1.00  0.170          H  
ATOM   2508 2HH1 ARG A 165     -17.990 -34.661  -7.955  1.00  0.170          H  
ATOM   2509 1HH2 ARG A 165     -18.050 -36.006 -11.102  1.00  0.170          H  
ATOM   2510 2HH2 ARG A 165     -18.699 -34.791  -9.946  1.00  0.170          H  
ATOM   2511  N   TRP A 166     -10.682 -38.304 -11.933  1.00  0.070          N  
ATOM   2512  CA  TRP A 166     -10.050 -37.787 -13.154  1.00  0.060          C  
ATOM   2513  C   TRP A 166      -8.613 -38.276 -13.227  1.00  0.060          C  
ATOM   2514  O   TRP A 166      -8.051 -38.747 -12.233  1.00  0.070          O  
ATOM   2515  CB  TRP A 166     -10.082 -36.256 -13.205  1.00  0.090          C  
ATOM   2516  CG  TRP A 166      -9.331 -35.587 -12.107  1.00  0.090          C  
ATOM   2517  CD1 TRP A 166      -8.049 -35.149 -12.138  1.00  0.090          C  
ATOM   2518  CD2 TRP A 166      -9.823 -35.260 -10.804  1.00  0.090          C  
ATOM   2519  NE1 TRP A 166      -7.720 -34.575 -10.941  1.00  0.090          N  
ATOM   2520  CE2 TRP A 166      -8.779 -34.645 -10.116  1.00  0.090          C  
ATOM   2521  CE3 TRP A 166     -11.035 -35.434 -10.178  1.00  0.090          C  
ATOM   2522  CZ2 TRP A 166      -8.913 -34.220  -8.823  1.00  0.090          C  
ATOM   2523  CZ3 TRP A 166     -11.174 -35.019  -8.872  1.00  0.090          C  
ATOM   2524  CH2 TRP A 166     -10.136 -34.428  -8.209  1.00  0.090          C  
ATOM   2525  H   TRP A 166     -10.115 -38.506 -11.114  1.00  0.080          H  
ATOM   2526  HA  TRP A 166     -10.590 -38.172 -14.018  1.00  0.070          H  
ATOM   2527 1HB  TRP A 166      -9.667 -35.922 -14.157  1.00  0.110          H  
ATOM   2528 2HB  TRP A 166     -11.112 -35.913 -13.167  1.00  0.110          H  
ATOM   2529  HD1 TRP A 166      -7.387 -35.233 -12.993  1.00  0.110          H  
ATOM   2530  HE1 TRP A 166      -6.826 -34.163 -10.706  1.00  0.110          H  
ATOM   2531  HE3 TRP A 166     -11.855 -35.894 -10.710  1.00  0.110          H  
ATOM   2532  HZ2 TRP A 166      -8.092 -33.748  -8.297  1.00  0.110          H  
ATOM   2533  HZ3 TRP A 166     -12.138 -35.171  -8.374  1.00  0.110          H  
ATOM   2534  HH2 TRP A 166     -10.284 -34.121  -7.177  1.00  0.110          H  
ATOM   2535  N   TYR A 167      -7.962 -38.157 -14.380  1.00  0.080          N  
ATOM   2536  CA  TYR A 167      -6.593 -38.630 -14.402  1.00  0.090          C  
ATOM   2537  C   TYR A 167      -5.749 -37.928 -13.366  1.00  0.100          C  
ATOM   2538  O   TYR A 167      -5.599 -36.709 -13.397  1.00  0.110          O  
ATOM   2539  CB  TYR A 167      -5.992 -38.402 -15.767  1.00  0.120          C  
ATOM   2540  CG  TYR A 167      -4.565 -38.780 -15.895  1.00  0.120          C  
ATOM   2541  CD1 TYR A 167      -4.208 -40.090 -16.009  1.00  0.120          C  
ATOM   2542  CD2 TYR A 167      -3.588 -37.778 -15.894  1.00  0.120          C  
ATOM   2543  CE1 TYR A 167      -2.891 -40.416 -16.116  1.00  0.120          C  
ATOM   2544  CE2 TYR A 167      -2.267 -38.116 -16.007  1.00  0.120          C  
ATOM   2545  CZ  TYR A 167      -1.927 -39.432 -16.124  1.00  0.120          C  
ATOM   2546  OH  TYR A 167      -0.635 -39.806 -16.226  1.00  0.120          O  
ATOM   2547  H   TYR A 167      -8.371 -37.741 -15.223  1.00  0.100          H  
ATOM   2548  HA  TYR A 167      -6.592 -39.699 -14.181  1.00  0.110          H  
ATOM   2549 1HB  TYR A 167      -6.565 -38.977 -16.488  1.00  0.150          H  
ATOM   2550 2HB  TYR A 167      -6.081 -37.350 -16.015  1.00  0.150          H  
ATOM   2551  HD1 TYR A 167      -4.966 -40.874 -16.006  1.00  0.150          H  
ATOM   2552  HD2 TYR A 167      -3.881 -36.729 -15.800  1.00  0.150          H  
ATOM   2553  HE1 TYR A 167      -2.597 -41.460 -16.194  1.00  0.150          H  
ATOM   2554  HE2 TYR A 167      -1.498 -37.347 -16.002  1.00  0.150          H  
ATOM   2555  HH  TYR A 167      -0.041 -39.102 -15.880  1.00  0.150          H  
ATOM   2556  N   SER A 168      -5.126 -38.703 -12.495  1.00  0.120          N  
ATOM   2557  CA  SER A 168      -4.283 -38.126 -11.467  1.00  0.140          C  
ATOM   2558  C   SER A 168      -2.835 -38.235 -11.824  1.00  0.140          C  
ATOM   2559  O   SER A 168      -2.035 -37.322 -11.596  1.00  0.270          O  
ATOM   2560  CB  SER A 168      -4.454 -38.915 -10.207  1.00  0.190          C  
ATOM   2561  OG  SER A 168      -4.013 -40.256 -10.420  1.00  0.190          O  
ATOM   2562  H   SER A 168      -5.298 -39.697 -12.504  1.00  0.140          H  
ATOM   2563  HA  SER A 168      -4.556 -37.087 -11.318  1.00  0.170          H  
ATOM   2564 1HB  SER A 168      -3.873 -38.453  -9.423  1.00  0.230          H  
ATOM   2565 2HB  SER A 168      -5.499 -38.907  -9.901  1.00  0.230          H  
ATOM   2566  HG  SER A 168      -3.013 -40.259 -10.362  1.00  0.230          H  
ATOM   2567  N   GLY A 169      -2.537 -39.350 -12.466  1.00  0.070          N  
ATOM   2568  CA  GLY A 169      -1.193 -39.754 -12.800  1.00  0.080          C  
ATOM   2569  C   GLY A 169      -0.599 -40.398 -11.555  1.00  0.090          C  
ATOM   2570  O   GLY A 169      -1.325 -40.677 -10.594  1.00  0.160          O  
ATOM   2571  H   GLY A 169      -3.296 -39.990 -12.641  1.00  0.080          H  
ATOM   2572 1HA  GLY A 169      -1.226 -40.471 -13.607  1.00  0.100          H  
ATOM   2573 2HA  GLY A 169      -0.597 -38.904 -13.128  1.00  0.100          H  
ATOM   2574  N   SER A 170       0.722 -40.634 -11.571  1.00  0.100          N  
ATOM   2575  CA  SER A 170       1.429 -41.230 -10.420  1.00  0.100          C  
ATOM   2576  C   SER A 170       2.917 -40.800 -10.306  1.00  0.080          C  
ATOM   2577  O   SER A 170       3.645 -40.683 -11.299  1.00  0.090          O  
ATOM   2578  CB  SER A 170       1.334 -42.727 -10.523  1.00  0.140          C  
ATOM   2579  OG  SER A 170       1.978 -43.156 -11.676  1.00  0.140          O  
ATOM   2580  H   SER A 170       1.247 -40.353 -12.411  1.00  0.120          H  
ATOM   2581  HA  SER A 170       0.922 -40.907  -9.510  1.00  0.120          H  
ATOM   2582 1HB  SER A 170       1.792 -43.183  -9.644  1.00  0.170          H  
ATOM   2583 2HB  SER A 170       0.297 -43.030 -10.548  1.00  0.170          H  
ATOM   2584  HG  SER A 170       1.973 -44.112 -11.643  1.00  0.170          H  
ATOM   2585  N   GLY A 171       3.396 -40.649  -9.067  1.00  0.060          N  
ATOM   2586  CA  GLY A 171       4.804 -40.300  -8.826  1.00  0.060          C  
ATOM   2587  C   GLY A 171       5.076 -38.840  -8.447  1.00  0.060          C  
ATOM   2588  O   GLY A 171       4.201 -38.087  -7.980  1.00  0.090          O  
ATOM   2589  H   GLY A 171       2.756 -40.767  -8.279  1.00  0.070          H  
ATOM   2590 1HA  GLY A 171       5.203 -40.944  -8.049  1.00  0.070          H  
ATOM   2591 2HA  GLY A 171       5.374 -40.530  -9.723  1.00  0.070          H  
ATOM   2592  N   ILE A 172       6.345 -38.445  -8.562  1.00  0.060          N  
ATOM   2593  CA  ILE A 172       6.727 -37.122  -8.075  1.00  0.050          C  
ATOM   2594  C   ILE A 172       6.571 -36.092  -9.183  1.00  0.080          C  
ATOM   2595  O   ILE A 172       7.513 -35.812  -9.927  1.00  0.170          O  
ATOM   2596  CB  ILE A 172       8.191 -37.102  -7.566  1.00  0.070          C  
ATOM   2597  CG1 ILE A 172       8.420 -38.147  -6.421  1.00  0.070          C  
ATOM   2598  CG2 ILE A 172       8.544 -35.670  -7.086  1.00  0.070          C  
ATOM   2599  CD1 ILE A 172       9.902 -38.348  -6.034  1.00  0.070          C  
ATOM   2600  H   ILE A 172       7.015 -39.068  -9.019  1.00  0.070          H  
ATOM   2601  HA  ILE A 172       6.071 -36.837  -7.258  1.00  0.060          H  
ATOM   2602  HB  ILE A 172       8.837 -37.392  -8.367  1.00  0.090          H  
ATOM   2603 1HG1 ILE A 172       7.900 -37.842  -5.544  1.00  0.090          H  
ATOM   2604 2HG1 ILE A 172       8.019 -39.097  -6.741  1.00  0.090          H  
ATOM   2605 1HG2 ILE A 172       9.541 -35.653  -6.756  1.00  0.090          H  
ATOM   2606 2HG2 ILE A 172       8.437 -34.938  -7.886  1.00  0.090          H  
ATOM   2607 3HG2 ILE A 172       7.904 -35.373  -6.274  1.00  0.090          H  
ATOM   2608 1HD1 ILE A 172       9.971 -39.095  -5.254  1.00  0.090          H  
ATOM   2609 2HD1 ILE A 172      10.459 -38.686  -6.906  1.00  0.090          H  
ATOM   2610 3HD1 ILE A 172      10.337 -37.427  -5.675  1.00  0.090          H  
ATOM   2611  N   TYR A 173       5.398 -35.475  -9.218  1.00  0.130          N  
ATOM   2612  CA  TYR A 173       5.009 -34.527 -10.263  1.00  0.170          C  
ATOM   2613  C   TYR A 173       5.501 -33.162 -10.156  1.00  0.120          C  
ATOM   2614  O   TYR A 173       5.543 -32.434 -11.149  1.00  0.180          O  
ATOM   2615  CB  TYR A 173       3.529 -34.318 -10.256  1.00  0.220          C  
ATOM   2616  CG  TYR A 173       2.881 -35.411 -10.540  1.00  0.220          C  
ATOM   2617  CD1 TYR A 173       1.732 -35.686  -9.873  1.00  0.220          C  
ATOM   2618  CD2 TYR A 173       3.380 -36.254 -11.461  1.00  0.220          C  
ATOM   2619  CE1 TYR A 173       1.141 -36.796 -10.186  1.00  0.220          C  
ATOM   2620  CE2 TYR A 173       2.793 -37.266 -11.673  1.00  0.220          C  
ATOM   2621  CZ  TYR A 173       1.747 -37.548 -11.106  1.00  0.220          C  
ATOM   2622  OH  TYR A 173       1.273 -38.571 -11.472  1.00  0.220          O  
ATOM   2623  H   TYR A 173       4.706 -35.808  -8.545  1.00  0.160          H  
ATOM   2624  HA  TYR A 173       5.429 -34.857 -11.202  1.00  0.200          H  
ATOM   2625 1HB  TYR A 173       3.214 -33.978  -9.268  1.00  0.270          H  
ATOM   2626 2HB  TYR A 173       3.254 -33.553 -10.976  1.00  0.270          H  
ATOM   2627  HD1 TYR A 173       1.320 -35.008  -9.128  1.00  0.270          H  
ATOM   2628  HD2 TYR A 173       4.260 -36.122 -12.041  1.00  0.270          H  
ATOM   2629  HE1 TYR A 173       0.204 -37.100  -9.730  1.00  0.270          H  
ATOM   2630  HE2 TYR A 173       3.150 -37.924 -12.358  1.00  0.270          H  
ATOM   2631  HH  TYR A 173       1.754 -38.926 -12.270  1.00  0.270          H  
ATOM   2632  N   ARG A 174       5.756 -32.726  -8.964  1.00  0.130          N  
ATOM   2633  CA  ARG A 174       6.157 -31.363  -8.829  1.00  0.100          C  
ATOM   2634  C   ARG A 174       7.604 -31.272  -8.398  1.00  0.080          C  
ATOM   2635  O   ARG A 174       8.238 -32.284  -8.099  1.00  0.110          O  
ATOM   2636  CB  ARG A 174       5.172 -30.693  -7.926  1.00  0.150          C  
ATOM   2637  CG  ARG A 174       3.760 -30.632  -8.514  1.00  0.150          C  
ATOM   2638  CD  ARG A 174       2.838 -30.261  -7.533  1.00  0.150          C  
ATOM   2639  NE  ARG A 174       1.480 -30.157  -7.995  1.00  0.150          N  
ATOM   2640  CZ  ARG A 174       0.447 -29.977  -7.151  1.00  0.150          C  
ATOM   2641  NH1 ARG A 174       0.704 -29.934  -5.854  1.00  0.150          N  
ATOM   2642  NH2 ARG A 174      -0.790 -29.845  -7.617  1.00  0.150          N  
ATOM   2643  H   ARG A 174       5.638 -33.317  -8.131  1.00  0.160          H  
ATOM   2644  HA  ARG A 174       6.084 -30.869  -9.793  1.00  0.120          H  
ATOM   2645 1HB  ARG A 174       5.139 -31.200  -6.970  1.00  0.180          H  
ATOM   2646 2HB  ARG A 174       5.464 -29.668  -7.776  1.00  0.180          H  
ATOM   2647 1HG  ARG A 174       3.733 -29.873  -9.268  1.00  0.180          H  
ATOM   2648 2HG  ARG A 174       3.457 -31.581  -8.930  1.00  0.180          H  
ATOM   2649 1HD  ARG A 174       2.866 -31.037  -6.800  1.00  0.180          H  
ATOM   2650 2HD  ARG A 174       3.137 -29.310  -7.093  1.00  0.180          H  
ATOM   2651  HE  ARG A 174       1.298 -30.199  -8.987  1.00  0.180          H  
ATOM   2652 1HH1 ARG A 174       1.672 -30.036  -5.502  1.00  0.180          H  
ATOM   2653 2HH1 ARG A 174      -0.033 -29.841  -5.151  1.00  0.180          H  
ATOM   2654 1HH2 ARG A 174      -0.963 -29.878  -8.602  1.00  0.180          H  
ATOM   2655 2HH2 ARG A 174      -1.571 -29.653  -6.973  1.00  0.180          H  
ATOM   2656  N   ASP A 175       8.124 -30.052  -8.401  1.00  0.080          N  
ATOM   2657  CA  ASP A 175       9.513 -29.779  -8.043  1.00  0.090          C  
ATOM   2658  C   ASP A 175       9.875 -30.292  -6.653  1.00  0.070          C  
ATOM   2659  O   ASP A 175       9.059 -30.240  -5.715  1.00  0.070          O  
ATOM   2660  CB  ASP A 175       9.772 -28.251  -8.016  1.00  0.120          C  
ATOM   2661  CG  ASP A 175       9.815 -27.496  -9.393  1.00  0.120          C  
ATOM   2662  OD1 ASP A 175       9.937 -28.118 -10.422  1.00  0.120          O  
ATOM   2663  OD2 ASP A 175       9.700 -26.271  -9.378  1.00  0.120          O  
ATOM   2664  H   ASP A 175       7.537 -29.278  -8.683  1.00  0.100          H  
ATOM   2665  HA  ASP A 175      10.172 -30.261  -8.773  1.00  0.110          H  
ATOM   2666 1HB  ASP A 175       9.012 -27.779  -7.393  1.00  0.150          H  
ATOM   2667 2HB  ASP A 175      10.735 -28.083  -7.520  1.00  0.150          H  
ATOM   2668  N   VAL A 176      11.121 -30.753  -6.534  1.00  0.080          N  
ATOM   2669  CA  VAL A 176      11.721 -31.179  -5.275  1.00  0.060          C  
ATOM   2670  C   VAL A 176      12.966 -30.340  -5.025  1.00  0.060          C  
ATOM   2671  O   VAL A 176      13.784 -30.174  -5.933  1.00  0.090          O  
ATOM   2672  CB  VAL A 176      12.092 -32.680  -5.297  1.00  0.090          C  
ATOM   2673  CG1 VAL A 176      12.781 -33.098  -3.993  1.00  0.090          C  
ATOM   2674  CG2 VAL A 176      10.844 -33.489  -5.464  1.00  0.090          C  
ATOM   2675  H   VAL A 176      11.696 -30.814  -7.392  1.00  0.100          H  
ATOM   2676  HA  VAL A 176      11.010 -31.005  -4.472  1.00  0.070          H  
ATOM   2677  HB  VAL A 176      12.783 -32.870  -6.128  1.00  0.110          H  
ATOM   2678 1HG1 VAL A 176      13.019 -34.153  -4.050  1.00  0.110          H  
ATOM   2679 2HG1 VAL A 176      13.693 -32.534  -3.848  1.00  0.110          H  
ATOM   2680 3HG1 VAL A 176      12.107 -32.920  -3.150  1.00  0.110          H  
ATOM   2681 1HG2 VAL A 176      11.106 -34.540  -5.478  1.00  0.110          H  
ATOM   2682 2HG2 VAL A 176      10.181 -33.284  -4.637  1.00  0.110          H  
ATOM   2683 3HG2 VAL A 176      10.349 -33.217  -6.400  1.00  0.110          H  
ATOM   2684  N   THR A 177      13.075 -29.764  -3.830  1.00  0.060          N  
ATOM   2685  CA  THR A 177      14.237 -28.943  -3.490  1.00  0.070          C  
ATOM   2686  C   THR A 177      14.810 -29.296  -2.114  1.00  0.060          C  
ATOM   2687  O   THR A 177      14.123 -29.877  -1.263  1.00  0.050          O  
ATOM   2688  CB  THR A 177      13.869 -27.434  -3.486  1.00  0.090          C  
ATOM   2689  OG1 THR A 177      12.956 -27.165  -2.417  1.00  0.090          O  
ATOM   2690  CG2 THR A 177      13.183 -27.027  -4.794  1.00  0.090          C  
ATOM   2691  H   THR A 177      12.330 -29.927  -3.144  1.00  0.070          H  
ATOM   2692  HA  THR A 177      15.020 -29.107  -4.225  1.00  0.080          H  
ATOM   2693  HB  THR A 177      14.778 -26.848  -3.350  1.00  0.110          H  
ATOM   2694  HG1 THR A 177      12.852 -26.215  -2.317  1.00  0.110          H  
ATOM   2695 1HG2 THR A 177      12.942 -25.967  -4.755  1.00  0.110          H  
ATOM   2696 2HG2 THR A 177      13.825 -27.208  -5.628  1.00  0.110          H  
ATOM   2697 3HG2 THR A 177      12.268 -27.595  -4.924  1.00  0.110          H  
ATOM   2698  N   LEU A 178      16.068 -28.924  -1.874  1.00  0.090          N  
ATOM   2699  CA  LEU A 178      16.615 -29.053  -0.524  1.00  0.120          C  
ATOM   2700  C   LEU A 178      16.792 -27.678   0.065  1.00  0.080          C  
ATOM   2701  O   LEU A 178      17.115 -26.724  -0.647  1.00  0.110          O  
ATOM   2702  CB  LEU A 178      17.983 -29.766  -0.437  1.00  0.160          C  
ATOM   2703  CG  LEU A 178      18.126 -31.216  -0.943  1.00  0.160          C  
ATOM   2704  CD1 LEU A 178      19.576 -31.641  -0.762  1.00  0.160          C  
ATOM   2705  CD2 LEU A 178      17.200 -32.157  -0.190  1.00  0.160          C  
ATOM   2706  H   LEU A 178      16.613 -28.495  -2.630  1.00  0.110          H  
ATOM   2707  HA  LEU A 178      15.905 -29.585   0.101  1.00  0.140          H  
ATOM   2708 1HB  LEU A 178      18.703 -29.163  -0.987  1.00  0.190          H  
ATOM   2709 2HB  LEU A 178      18.283 -29.765   0.615  1.00  0.190          H  
ATOM   2710  HG  LEU A 178      17.893 -31.248  -1.974  1.00  0.190          H  
ATOM   2711 1HD1 LEU A 178      19.713 -32.653  -1.118  1.00  0.190          H  
ATOM   2712 2HD1 LEU A 178      20.227 -30.969  -1.320  1.00  0.190          H  
ATOM   2713 3HD1 LEU A 178      19.823 -31.598   0.281  1.00  0.190          H  
ATOM   2714 1HD2 LEU A 178      17.326 -33.173  -0.561  1.00  0.190          H  
ATOM   2715 2HD2 LEU A 178      17.432 -32.126   0.871  1.00  0.190          H  
ATOM   2716 3HD2 LEU A 178      16.182 -31.847  -0.352  1.00  0.190          H  
ATOM   2717  N   THR A 179      16.614 -27.577   1.371  1.00  0.060          N  
ATOM   2718  CA  THR A 179      16.874 -26.328   2.062  1.00  0.060          C  
ATOM   2719  C   THR A 179      17.917 -26.540   3.143  1.00  0.060          C  
ATOM   2720  O   THR A 179      17.853 -27.509   3.909  1.00  0.090          O  
ATOM   2721  CB  THR A 179      15.586 -25.671   2.633  1.00  0.080          C  
ATOM   2722  OG1 THR A 179      14.687 -25.354   1.551  1.00  0.080          O  
ATOM   2723  CG2 THR A 179      15.914 -24.374   3.377  1.00  0.080          C  
ATOM   2724  H   THR A 179      16.320 -28.407   1.890  1.00  0.070          H  
ATOM   2725  HA  THR A 179      17.283 -25.644   1.345  1.00  0.070          H  
ATOM   2726  HB  THR A 179      15.096 -26.366   3.315  1.00  0.100          H  
ATOM   2727  HG1 THR A 179      14.356 -26.171   1.171  1.00  0.100          H  
ATOM   2728 1HG2 THR A 179      14.994 -23.934   3.756  1.00  0.100          H  
ATOM   2729 2HG2 THR A 179      16.579 -24.573   4.206  1.00  0.100          H  
ATOM   2730 3HG2 THR A 179      16.385 -23.690   2.690  1.00  0.100          H  
ATOM   2731  N   VAL A 180      18.919 -25.659   3.163  1.00  0.070          N  
ATOM   2732  CA  VAL A 180      19.963 -25.736   4.172  1.00  0.100          C  
ATOM   2733  C   VAL A 180      20.103 -24.405   4.907  1.00  0.100          C  
ATOM   2734  O   VAL A 180      20.375 -23.374   4.287  1.00  0.130          O  
ATOM   2735  CB  VAL A 180      21.323 -26.150   3.566  1.00  0.130          C  
ATOM   2736  CG1 VAL A 180      22.388 -26.210   4.681  1.00  0.130          C  
ATOM   2737  CG2 VAL A 180      21.198 -27.519   2.886  1.00  0.130          C  
ATOM   2738  H   VAL A 180      18.907 -24.899   2.473  1.00  0.080          H  
ATOM   2739  HA  VAL A 180      19.679 -26.495   4.874  1.00  0.120          H  
ATOM   2740  HB  VAL A 180      21.638 -25.403   2.836  1.00  0.150          H  
ATOM   2741 1HG1 VAL A 180      23.323 -26.495   4.248  1.00  0.150          H  
ATOM   2742 2HG1 VAL A 180      22.500 -25.238   5.160  1.00  0.150          H  
ATOM   2743 3HG1 VAL A 180      22.091 -26.952   5.429  1.00  0.150          H  
ATOM   2744 1HG2 VAL A 180      22.157 -27.811   2.464  1.00  0.150          H  
ATOM   2745 2HG2 VAL A 180      20.894 -28.236   3.626  1.00  0.150          H  
ATOM   2746 3HG2 VAL A 180      20.454 -27.474   2.093  1.00  0.150          H  
ATOM   2747  N   THR A 181      19.974 -24.440   6.233  1.00  0.080          N  
ATOM   2748  CA  THR A 181      20.076 -23.224   7.035  1.00  0.070          C  
ATOM   2749  C   THR A 181      20.966 -23.378   8.256  1.00  0.060          C  
ATOM   2750  O   THR A 181      21.324 -24.474   8.692  1.00  0.070          O  
ATOM   2751  CB  THR A 181      18.718 -22.787   7.621  1.00  0.100          C  
ATOM   2752  OG1 THR A 181      18.349 -23.690   8.680  1.00  0.100          O  
ATOM   2753  CG2 THR A 181      17.653 -22.845   6.556  1.00  0.100          C  
ATOM   2754  H   THR A 181      19.769 -25.341   6.671  1.00  0.100          H  
ATOM   2755  HA  THR A 181      20.481 -22.426   6.414  1.00  0.080          H  
ATOM   2756  HB  THR A 181      18.788 -21.770   8.010  1.00  0.120          H  
ATOM   2757  HG1 THR A 181      18.854 -23.444   9.529  1.00  0.120          H  
ATOM   2758 1HG2 THR A 181      16.704 -22.544   6.988  1.00  0.120          H  
ATOM   2759 2HG2 THR A 181      17.919 -22.176   5.745  1.00  0.120          H  
ATOM   2760 3HG2 THR A 181      17.569 -23.856   6.181  1.00  0.120          H  
ATOM   2761  N   ASP A 182      21.251 -22.247   8.868  1.00  0.060          N  
ATOM   2762  CA  ASP A 182      21.919 -22.182  10.155  1.00  0.060          C  
ATOM   2763  C   ASP A 182      21.028 -22.842  11.206  1.00  0.070          C  
ATOM   2764  O   ASP A 182      19.823 -23.029  10.974  1.00  0.070          O  
ATOM   2765  CB  ASP A 182      22.187 -20.739  10.587  1.00  0.080          C  
ATOM   2766  CG  ASP A 182      23.218 -20.655  11.695  1.00  0.080          C  
ATOM   2767  OD1 ASP A 182      24.385 -20.533  11.359  1.00  0.080          O  
ATOM   2768  OD2 ASP A 182      22.845 -20.721  12.870  1.00  0.080          O  
ATOM   2769  H   ASP A 182      20.987 -21.379   8.413  1.00  0.070          H  
ATOM   2770  HA  ASP A 182      22.859 -22.729  10.101  1.00  0.070          H  
ATOM   2771 1HB  ASP A 182      22.534 -20.151   9.734  1.00  0.100          H  
ATOM   2772 2HB  ASP A 182      21.265 -20.285  10.929  1.00  0.100          H  
ATOM   2773  N   GLY A 183      21.621 -23.248  12.342  1.00  0.070          N  
ATOM   2774  CA  GLY A 183      20.837 -23.791  13.446  1.00  0.080          C  
ATOM   2775  C   GLY A 183      19.777 -22.771  13.886  1.00  0.090          C  
ATOM   2776  O   GLY A 183      18.679 -23.155  14.301  1.00  0.100          O  
ATOM   2777  H   GLY A 183      22.623 -23.137  12.466  1.00  0.080          H  
ATOM   2778 1HA  GLY A 183      20.357 -24.718  13.131  1.00  0.100          H  
ATOM   2779 2HA  GLY A 183      21.492 -24.034  14.276  1.00  0.100          H  
ATOM   2780  N   VAL A 184      20.084 -21.467  13.800  1.00  0.080          N  
ATOM   2781  CA  VAL A 184      19.067 -20.474  14.149  1.00  0.080          C  
ATOM   2782  C   VAL A 184      18.505 -19.952  12.828  1.00  0.090          C  
ATOM   2783  O   VAL A 184      19.249 -19.459  11.983  1.00  0.130          O  
ATOM   2784  CB  VAL A 184      19.622 -19.327  14.997  1.00  0.110          C  
ATOM   2785  CG1 VAL A 184      18.511 -18.346  15.294  1.00  0.110          C  
ATOM   2786  CG2 VAL A 184      20.207 -19.865  16.288  1.00  0.110          C  
ATOM   2787  H   VAL A 184      21.026 -21.169  13.484  1.00  0.100          H  
ATOM   2788  HA  VAL A 184      18.271 -20.953  14.700  1.00  0.100          H  
ATOM   2789  HB  VAL A 184      20.379 -18.816  14.435  1.00  0.130          H  
ATOM   2790 1HG1 VAL A 184      18.901 -17.547  15.865  1.00  0.130          H  
ATOM   2791 2HG1 VAL A 184      18.103 -17.960  14.381  1.00  0.130          H  
ATOM   2792 3HG1 VAL A 184      17.719 -18.846  15.858  1.00  0.130          H  
ATOM   2793 1HG2 VAL A 184      20.601 -19.045  16.884  1.00  0.130          H  
ATOM   2794 2HG2 VAL A 184      19.437 -20.376  16.836  1.00  0.130          H  
ATOM   2795 3HG2 VAL A 184      21.006 -20.557  16.054  1.00  0.130          H  
ATOM   2796  N   HIS A 185      17.199 -20.094  12.622  1.00  0.070          N  
ATOM   2797  CA  HIS A 185      16.662 -19.776  11.297  1.00  0.080          C  
ATOM   2798  C   HIS A 185      15.165 -19.464  11.225  1.00  0.060          C  
ATOM   2799  O   HIS A 185      14.400 -19.750  12.153  1.00  0.070          O  
ATOM   2800  CB  HIS A 185      16.933 -20.985  10.386  1.00  0.110          C  
ATOM   2801  CG  HIS A 185      16.110 -22.210  10.747  1.00  0.110          C  
ATOM   2802  ND1 HIS A 185      16.359 -22.995  11.860  1.00  0.110          N  
ATOM   2803  CD2 HIS A 185      15.063 -22.788  10.108  1.00  0.110          C  
ATOM   2804  CE1 HIS A 185      15.479 -23.976  11.901  1.00  0.110          C  
ATOM   2805  NE2 HIS A 185      14.678 -23.876  10.845  1.00  0.110          N  
ATOM   2806  H   HIS A 185      16.616 -20.459  13.381  1.00  0.080          H  
ATOM   2807  HA  HIS A 185      17.189 -18.912  10.899  1.00  0.100          H  
ATOM   2808 1HB  HIS A 185      16.704 -20.727   9.355  1.00  0.130          H  
ATOM   2809 2HB  HIS A 185      17.986 -21.252  10.429  1.00  0.130          H  
ATOM   2810  HD1 HIS A 185      17.171 -22.975  12.470  1.00  0.130          H  
ATOM   2811  HD2 HIS A 185      14.536 -22.549   9.196  1.00  0.130          H  
ATOM   2812  HE1 HIS A 185      15.503 -24.695  12.713  1.00  0.130          H  
ATOM   2813  N   VAL A 186      14.746 -18.914  10.076  1.00  0.060          N  
ATOM   2814  CA  VAL A 186      13.315 -18.710   9.802  1.00  0.050          C  
ATOM   2815  C   VAL A 186      12.717 -20.058   9.393  1.00  0.050          C  
ATOM   2816  O   VAL A 186      13.209 -20.719   8.473  1.00  0.070          O  
ATOM   2817  CB  VAL A 186      13.057 -17.676   8.677  1.00  0.070          C  
ATOM   2818  CG1 VAL A 186      11.552 -17.577   8.371  1.00  0.070          C  
ATOM   2819  CG2 VAL A 186      13.587 -16.332   9.089  1.00  0.070          C  
ATOM   2820  H   VAL A 186      15.464 -18.671   9.373  1.00  0.070          H  
ATOM   2821  HA  VAL A 186      12.822 -18.365  10.712  1.00  0.060          H  
ATOM   2822  HB  VAL A 186      13.556 -18.003   7.770  1.00  0.090          H  
ATOM   2823 1HG1 VAL A 186      11.401 -16.858   7.586  1.00  0.090          H  
ATOM   2824 2HG1 VAL A 186      11.165 -18.538   8.043  1.00  0.090          H  
ATOM   2825 3HG1 VAL A 186      11.017 -17.260   9.264  1.00  0.090          H  
ATOM   2826 1HG2 VAL A 186      13.418 -15.604   8.302  1.00  0.090          H  
ATOM   2827 2HG2 VAL A 186      13.094 -16.002  10.002  1.00  0.090          H  
ATOM   2828 3HG2 VAL A 186      14.637 -16.437   9.252  1.00  0.090          H  
ATOM   2829  N   GLY A 187      11.625 -20.444  10.034  1.00  0.040          N  
ATOM   2830  CA  GLY A 187      11.027 -21.745   9.771  1.00  0.040          C  
ATOM   2831  C   GLY A 187      10.425 -21.876   8.372  1.00  0.040          C  
ATOM   2832  O   GLY A 187      10.291 -20.902   7.614  1.00  0.060          O  
ATOM   2833  H   GLY A 187      11.242 -19.830  10.759  1.00  0.050          H  
ATOM   2834 1HA  GLY A 187      11.784 -22.518   9.915  1.00  0.050          H  
ATOM   2835 2HA  GLY A 187      10.251 -21.928  10.512  1.00  0.050          H  
ATOM   2836  N   ASN A 188      10.077 -23.110   8.004  1.00  0.040          N  
ATOM   2837  CA  ASN A 188       9.482 -23.347   6.695  1.00  0.050          C  
ATOM   2838  C   ASN A 188       8.201 -22.556   6.627  1.00  0.060          C  
ATOM   2839  O   ASN A 188       7.359 -22.675   7.516  1.00  0.080          O  
ATOM   2840  CB  ASN A 188       9.199 -24.818   6.474  1.00  0.070          C  
ATOM   2841  CG  ASN A 188      10.434 -25.659   6.305  1.00  0.070          C  
ATOM   2842  OD1 ASN A 188      11.468 -25.226   5.785  1.00  0.070          O  
ATOM   2843  ND2 ASN A 188      10.342 -26.879   6.758  1.00  0.070          N  
ATOM   2844  H   ASN A 188      10.220 -23.876   8.645  1.00  0.050          H  
ATOM   2845  HA  ASN A 188      10.152 -22.976   5.917  1.00  0.060          H  
ATOM   2846 1HB  ASN A 188       8.624 -25.202   7.316  1.00  0.080          H  
ATOM   2847 2HB  ASN A 188       8.579 -24.930   5.583  1.00  0.080          H  
ATOM   2848 1HD2 ASN A 188      11.124 -27.502   6.690  1.00  0.080          H  
ATOM   2849 2HD2 ASN A 188       9.489 -27.188   7.177  1.00  0.080          H  
ATOM   2850  N   ASN A 189       8.056 -21.727   5.592  1.00  0.080          N  
ATOM   2851  CA  ASN A 189       6.879 -20.874   5.456  1.00  0.110          C  
ATOM   2852  C   ASN A 189       6.672 -20.092   6.758  1.00  0.090          C  
ATOM   2853  O   ASN A 189       5.545 -19.869   7.206  1.00  0.110          O  
ATOM   2854  CB  ASN A 189       5.660 -21.704   5.106  1.00  0.140          C  
ATOM   2855  CG  ASN A 189       5.810 -22.383   3.782  1.00  0.140          C  
ATOM   2856  OD1 ASN A 189       6.251 -21.780   2.794  1.00  0.140          O  
ATOM   2857  ND2 ASN A 189       5.466 -23.642   3.733  1.00  0.140          N  
ATOM   2858  H   ASN A 189       8.782 -21.685   4.891  1.00  0.100          H  
ATOM   2859  HA  ASN A 189       7.056 -20.149   4.660  1.00  0.130          H  
ATOM   2860 1HB  ASN A 189       5.476 -22.454   5.872  1.00  0.170          H  
ATOM   2861 2HB  ASN A 189       4.788 -21.056   5.072  1.00  0.170          H  
ATOM   2862 1HD2 ASN A 189       5.551 -24.151   2.878  1.00  0.170          H  
ATOM   2863 2HD2 ASN A 189       5.129 -24.104   4.553  1.00  0.170          H  
ATOM   2864  N   GLY A 190       7.774 -19.618   7.345  1.00  0.070          N  
ATOM   2865  CA  GLY A 190       7.751 -18.933   8.618  1.00  0.070          C  
ATOM   2866  C   GLY A 190       7.342 -17.473   8.617  1.00  0.050          C  
ATOM   2867  O   GLY A 190       7.321 -16.871   9.679  1.00  0.100          O  
ATOM   2868  H   GLY A 190       8.695 -19.831   6.955  1.00  0.080          H  
ATOM   2869 1HA  GLY A 190       7.089 -19.486   9.283  1.00  0.080          H  
ATOM   2870 2HA  GLY A 190       8.745 -19.017   9.057  1.00  0.080          H  
ATOM   2871  N   VAL A 191       7.055 -16.861   7.473  1.00  0.090          N  
ATOM   2872  CA  VAL A 191       6.698 -15.437   7.504  1.00  0.060          C  
ATOM   2873  C   VAL A 191       5.324 -15.157   6.924  1.00  0.070          C  
ATOM   2874  O   VAL A 191       5.060 -15.479   5.765  1.00  0.120          O  
ATOM   2875  CB  VAL A 191       7.729 -14.576   6.738  1.00  0.100          C  
ATOM   2876  CG1 VAL A 191       7.317 -13.083   6.765  1.00  0.100          C  
ATOM   2877  CG2 VAL A 191       9.090 -14.743   7.366  1.00  0.100          C  
ATOM   2878  H   VAL A 191       7.054 -17.396   6.616  1.00  0.110          H  
ATOM   2879  HA  VAL A 191       6.691 -15.104   8.538  1.00  0.070          H  
ATOM   2880  HB  VAL A 191       7.751 -14.889   5.707  1.00  0.120          H  
ATOM   2881 1HG1 VAL A 191       8.051 -12.494   6.214  1.00  0.120          H  
ATOM   2882 2HG1 VAL A 191       6.343 -12.948   6.308  1.00  0.120          H  
ATOM   2883 3HG1 VAL A 191       7.279 -12.738   7.802  1.00  0.120          H  
ATOM   2884 1HG2 VAL A 191       9.825 -14.145   6.834  1.00  0.120          H  
ATOM   2885 2HG2 VAL A 191       9.032 -14.411   8.389  1.00  0.120          H  
ATOM   2886 3HG2 VAL A 191       9.377 -15.782   7.334  1.00  0.120          H  
ATOM   2887  N   ALA A 192       4.474 -14.522   7.726  1.00  0.070          N  
ATOM   2888  CA  ALA A 192       3.130 -14.134   7.305  1.00  0.080          C  
ATOM   2889  C   ALA A 192       2.983 -12.616   7.310  1.00  0.060          C  
ATOM   2890  O   ALA A 192       3.313 -11.956   8.303  1.00  0.070          O  
ATOM   2891  CB  ALA A 192       2.091 -14.755   8.223  1.00  0.110          C  
ATOM   2892  H   ALA A 192       4.804 -14.322   8.677  1.00  0.080          H  
ATOM   2893  HA  ALA A 192       2.968 -14.484   6.287  1.00  0.100          H  
ATOM   2894 1HB  ALA A 192       1.098 -14.465   7.889  1.00  0.130          H  
ATOM   2895 2HB  ALA A 192       2.187 -15.840   8.196  1.00  0.130          H  
ATOM   2896 3HB  ALA A 192       2.250 -14.402   9.241  1.00  0.130          H  
ATOM   2897  N   ILE A 193       2.458 -12.053   6.220  1.00  0.050          N  
ATOM   2898  CA  ILE A 193       2.262 -10.601   6.131  1.00  0.080          C  
ATOM   2899  C   ILE A 193       0.806 -10.181   5.924  1.00  0.060          C  
ATOM   2900  O   ILE A 193       0.146 -10.648   4.994  1.00  0.150          O  
ATOM   2901  CB  ILE A 193       3.073  -9.981   4.959  1.00  0.100          C  
ATOM   2902  CG1 ILE A 193       4.578 -10.286   5.061  1.00  0.100          C  
ATOM   2903  CG2 ILE A 193       2.874  -8.450   4.908  1.00  0.100          C  
ATOM   2904  CD1 ILE A 193       5.052 -11.407   4.164  1.00  0.100          C  
ATOM   2905  H   ILE A 193       2.220 -12.643   5.415  1.00  0.060          H  
ATOM   2906  HA  ILE A 193       2.602 -10.150   7.063  1.00  0.100          H  
ATOM   2907  HB  ILE A 193       2.723 -10.417   4.031  1.00  0.120          H  
ATOM   2908 1HG1 ILE A 193       5.129  -9.388   4.804  1.00  0.120          H  
ATOM   2909 2HG1 ILE A 193       4.808 -10.560   6.087  1.00  0.120          H  
ATOM   2910 1HG2 ILE A 193       3.427  -8.070   4.068  1.00  0.120          H  
ATOM   2911 2HG2 ILE A 193       1.827  -8.192   4.776  1.00  0.120          H  
ATOM   2912 3HG2 ILE A 193       3.238  -7.993   5.829  1.00  0.120          H  
ATOM   2913 1HD1 ILE A 193       6.124 -11.545   4.300  1.00  0.120          H  
ATOM   2914 2HD1 ILE A 193       4.543 -12.320   4.423  1.00  0.120          H  
ATOM   2915 3HD1 ILE A 193       4.854 -11.160   3.121  1.00  0.120          H  
ATOM   2916  N   LYS A 194       0.320  -9.262   6.756  1.00  0.030          N  
ATOM   2917  CA  LYS A 194      -1.030  -8.728   6.569  1.00  0.040          C  
ATOM   2918  C   LYS A 194      -1.017  -7.193   6.530  1.00  0.050          C  
ATOM   2919  O   LYS A 194      -0.212  -6.542   7.195  1.00  0.090          O  
ATOM   2920  CB  LYS A 194      -1.985  -9.257   7.645  1.00  0.050          C  
ATOM   2921  CG  LYS A 194      -1.649  -8.856   9.054  1.00  0.050          C  
ATOM   2922  CD  LYS A 194      -2.600  -9.471  10.067  1.00  0.050          C  
ATOM   2923  CE  LYS A 194      -2.277  -8.987  11.482  1.00  0.050          C  
ATOM   2924  NZ  LYS A 194      -3.184  -9.595  12.505  1.00  0.050          N  
ATOM   2925  H   LYS A 194       0.917  -8.957   7.533  1.00  0.040          H  
ATOM   2926  HA  LYS A 194      -1.404  -9.070   5.604  1.00  0.050          H  
ATOM   2927 1HB  LYS A 194      -2.995  -8.905   7.434  1.00  0.060          H  
ATOM   2928 2HB  LYS A 194      -2.001 -10.346   7.603  1.00  0.060          H  
ATOM   2929 1HG  LYS A 194      -0.624  -9.154   9.285  1.00  0.060          H  
ATOM   2930 2HG  LYS A 194      -1.724  -7.788   9.136  1.00  0.060          H  
ATOM   2931 1HD  LYS A 194      -3.624  -9.190   9.818  1.00  0.060          H  
ATOM   2932 2HD  LYS A 194      -2.518 -10.557  10.033  1.00  0.060          H  
ATOM   2933 1HE  LYS A 194      -1.246  -9.251  11.720  1.00  0.060          H  
ATOM   2934 2HE  LYS A 194      -2.380  -7.901  11.519  1.00  0.060          H  
ATOM   2935 1HZ  LYS A 194      -2.937  -9.251  13.424  1.00  0.060          H  
ATOM   2936 2HZ  LYS A 194      -4.142  -9.347  12.300  1.00  0.060          H  
ATOM   2937 3HZ  LYS A 194      -3.088 -10.601  12.488  1.00  0.060          H  
ATOM   2938  N   THR A 195      -1.948  -6.609   5.775  1.00  0.040          N  
ATOM   2939  CA  THR A 195      -2.106  -5.148   5.657  1.00  0.050          C  
ATOM   2940  C   THR A 195      -3.564  -4.742   5.887  1.00  0.060          C  
ATOM   2941  O   THR A 195      -4.249  -4.388   4.908  1.00  0.060          O  
ATOM   2942  CB  THR A 195      -1.697  -4.645   4.274  1.00  0.070          C  
ATOM   2943  OG1 THR A 195      -2.477  -5.348   3.308  1.00  0.070          O  
ATOM   2944  CG2 THR A 195      -0.211  -4.853   4.045  1.00  0.070          C  
ATOM   2945  H   THR A 195      -2.573  -7.196   5.237  1.00  0.050          H  
ATOM   2946  HA  THR A 195      -1.475  -4.657   6.398  1.00  0.060          H  
ATOM   2947  HB  THR A 195      -1.910  -3.582   4.195  1.00  0.080          H  
ATOM   2948  HG1 THR A 195      -3.414  -5.099   3.467  1.00  0.080          H  
ATOM   2949 1HG2 THR A 195       0.062  -4.497   3.060  1.00  0.080          H  
ATOM   2950 2HG2 THR A 195       0.332  -4.293   4.796  1.00  0.080          H  
ATOM   2951 3HG2 THR A 195       0.036  -5.894   4.134  1.00  0.080          H  
ATOM   2952  N   PRO A 196      -4.079  -4.847   7.139  1.00  0.080          N  
ATOM   2953  CA  PRO A 196      -5.467  -4.687   7.551  1.00  0.100          C  
ATOM   2954  C   PRO A 196      -6.140  -3.413   7.073  1.00  0.060          C  
ATOM   2955  O   PRO A 196      -7.345  -3.426   6.830  1.00  0.090          O  
ATOM   2956  CB  PRO A 196      -5.359  -4.639   9.083  1.00  0.150          C  
ATOM   2957  CG  PRO A 196      -4.130  -5.422   9.402  1.00  0.150          C  
ATOM   2958  CD  PRO A 196      -3.169  -5.059   8.305  1.00  0.150          C  
ATOM   2959  HA  PRO A 196      -6.042  -5.567   7.226  1.00  0.120          H  
ATOM   2960 1HB  PRO A 196      -5.304  -3.591   9.424  1.00  0.180          H  
ATOM   2961 2HB  PRO A 196      -6.268  -5.067   9.533  1.00  0.180          H  
ATOM   2962 1HG  PRO A 196      -3.744  -5.153  10.400  1.00  0.180          H  
ATOM   2963 2HG  PRO A 196      -4.355  -6.497   9.427  1.00  0.180          H  
ATOM   2964 1HD  PRO A 196      -2.612  -4.135   8.555  1.00  0.180          H  
ATOM   2965 2HD  PRO A 196      -2.520  -5.879   8.191  1.00  0.180          H  
ATOM   2966  N   SER A 197      -5.385  -2.316   6.898  1.00  0.040          N  
ATOM   2967  CA  SER A 197      -6.077  -1.126   6.445  1.00  0.060          C  
ATOM   2968  C   SER A 197      -5.473  -0.547   5.182  1.00  0.040          C  
ATOM   2969  O   SER A 197      -5.583   0.655   4.932  1.00  0.040          O  
ATOM   2970  CB  SER A 197      -6.055  -0.067   7.538  1.00  0.080          C  
ATOM   2971  OG  SER A 197      -6.716  -0.506   8.700  1.00  0.080          O  
ATOM   2972  H   SER A 197      -4.399  -2.272   7.107  1.00  0.050          H  
ATOM   2973  HA  SER A 197      -7.114  -1.375   6.232  1.00  0.070          H  
ATOM   2974 1HB  SER A 197      -5.024   0.180   7.777  1.00  0.090          H  
ATOM   2975 2HB  SER A 197      -6.529   0.841   7.171  1.00  0.090          H  
ATOM   2976  HG  SER A 197      -6.719   0.240   9.301  1.00  0.090          H  
ATOM   2977  N   LEU A 198      -5.068  -1.424   4.256  1.00  0.040          N  
ATOM   2978  CA  LEU A 198      -4.591  -0.990   2.942  1.00  0.030          C  
ATOM   2979  C   LEU A 198      -5.697  -0.240   2.221  1.00  0.030          C  
ATOM   2980  O   LEU A 198      -5.472   0.750   1.525  1.00  0.030          O  
ATOM   2981  CB  LEU A 198      -4.145  -2.179   2.099  1.00  0.050          C  
ATOM   2982  CG  LEU A 198      -3.657  -1.887   0.664  1.00  0.050          C  
ATOM   2983  CD1 LEU A 198      -2.467  -0.961   0.637  1.00  0.050          C  
ATOM   2984  CD2 LEU A 198      -3.322  -3.207   0.038  1.00  0.050          C  
ATOM   2985  H   LEU A 198      -5.024  -2.423   4.498  1.00  0.050          H  
ATOM   2986  HA  LEU A 198      -3.747  -0.322   3.093  1.00  0.040          H  
ATOM   2987 1HB  LEU A 198      -3.341  -2.677   2.619  1.00  0.060          H  
ATOM   2988 2HB  LEU A 198      -4.981  -2.879   2.024  1.00  0.060          H  
ATOM   2989  HG  LEU A 198      -4.441  -1.405   0.115  1.00  0.060          H  
ATOM   2990 1HD1 LEU A 198      -2.157  -0.789  -0.389  1.00  0.060          H  
ATOM   2991 2HD1 LEU A 198      -2.720  -0.005   1.091  1.00  0.060          H  
ATOM   2992 3HD1 LEU A 198      -1.674  -1.419   1.169  1.00  0.060          H  
ATOM   2993 1HD2 LEU A 198      -3.012  -3.046  -0.973  1.00  0.060          H  
ATOM   2994 2HD2 LEU A 198      -2.519  -3.693   0.598  1.00  0.060          H  
ATOM   2995 3HD2 LEU A 198      -4.200  -3.843   0.055  1.00  0.060          H  
ATOM   2996  N   ALA A 199      -6.926  -0.695   2.421  1.00  0.040          N  
ATOM   2997  CA  ALA A 199      -8.084  -0.108   1.781  1.00  0.040          C  
ATOM   2998  C   ALA A 199      -8.229   1.383   2.085  1.00  0.040          C  
ATOM   2999  O   ALA A 199      -8.843   2.103   1.292  1.00  0.040          O  
ATOM   3000  CB  ALA A 199      -9.333  -0.841   2.211  1.00  0.060          C  
ATOM   3001  H   ALA A 199      -7.054  -1.514   2.998  1.00  0.050          H  
ATOM   3002  HA  ALA A 199      -7.954  -0.210   0.714  1.00  0.050          H  
ATOM   3003 1HB  ALA A 199     -10.191  -0.417   1.693  1.00  0.070          H  
ATOM   3004 2HB  ALA A 199      -9.238  -1.894   1.956  1.00  0.070          H  
ATOM   3005 3HB  ALA A 199      -9.465  -0.734   3.286  1.00  0.070          H  
ATOM   3006  N   THR A 200      -7.735   1.858   3.244  1.00  0.040          N  
ATOM   3007  CA  THR A 200      -7.851   3.275   3.555  1.00  0.050          C  
ATOM   3008  C   THR A 200      -6.475   3.967   3.519  1.00  0.040          C  
ATOM   3009  O   THR A 200      -6.399   5.191   3.385  1.00  0.050          O  
ATOM   3010  CB  THR A 200      -8.525   3.497   4.921  1.00  0.070          C  
ATOM   3011  OG1 THR A 200      -7.737   2.907   5.963  1.00  0.070          O  
ATOM   3012  CG2 THR A 200      -9.901   2.840   4.910  1.00  0.070          C  
ATOM   3013  H   THR A 200      -7.242   1.270   3.916  1.00  0.050          H  
ATOM   3014  HA  THR A 200      -8.474   3.748   2.798  1.00  0.060          H  
ATOM   3015  HB  THR A 200      -8.625   4.565   5.107  1.00  0.080          H  
ATOM   3016  HG1 THR A 200      -8.027   3.256   6.813  1.00  0.080          H  
ATOM   3017 1HG2 THR A 200     -10.386   2.995   5.871  1.00  0.080          H  
ATOM   3018 2HG2 THR A 200     -10.505   3.284   4.119  1.00  0.080          H  
ATOM   3019 3HG2 THR A 200      -9.798   1.773   4.727  1.00  0.080          H  
ATOM   3020  N   GLN A 201      -5.388   3.178   3.595  1.00  0.030          N  
ATOM   3021  CA  GLN A 201      -4.013   3.684   3.578  1.00  0.030          C  
ATOM   3022  C   GLN A 201      -3.381   3.764   2.182  1.00  0.040          C  
ATOM   3023  O   GLN A 201      -2.375   4.457   2.001  1.00  0.070          O  
ATOM   3024  CB  GLN A 201      -3.133   2.805   4.452  1.00  0.040          C  
ATOM   3025  CG  GLN A 201      -3.486   2.841   5.916  1.00  0.040          C  
ATOM   3026  CD  GLN A 201      -2.717   1.830   6.716  1.00  0.040          C  
ATOM   3027  OE1 GLN A 201      -2.239   0.811   6.190  1.00  0.040          O  
ATOM   3028  NE2 GLN A 201      -2.610   2.091   8.010  1.00  0.040          N  
ATOM   3029  H   GLN A 201      -5.525   2.185   3.769  1.00  0.040          H  
ATOM   3030  HA  GLN A 201      -4.022   4.689   3.995  1.00  0.040          H  
ATOM   3031 1HB  GLN A 201      -3.197   1.778   4.109  1.00  0.050          H  
ATOM   3032 2HB  GLN A 201      -2.101   3.131   4.352  1.00  0.050          H  
ATOM   3033 1HG  GLN A 201      -3.238   3.830   6.298  1.00  0.050          H  
ATOM   3034 2HG  GLN A 201      -4.551   2.653   6.041  1.00  0.050          H  
ATOM   3035 1HE2 GLN A 201      -2.139   1.464   8.633  1.00  0.050          H  
ATOM   3036 2HE2 GLN A 201      -3.020   2.925   8.382  1.00  0.050          H  
ATOM   3037  N   ASN A 202      -3.976   3.093   1.195  1.00  0.030          N  
ATOM   3038  CA  ASN A 202      -3.449   3.049  -0.156  1.00  0.030          C  
ATOM   3039  C   ASN A 202      -3.047   4.400  -0.715  1.00  0.040          C  
ATOM   3040  O   ASN A 202      -3.813   5.366  -0.721  1.00  0.060          O  
ATOM   3041  CB  ASN A 202      -4.446   2.407  -1.094  1.00  0.040          C  
ATOM   3042  CG  ASN A 202      -3.913   2.316  -2.465  1.00  0.040          C  
ATOM   3043  OD1 ASN A 202      -2.747   1.965  -2.673  1.00  0.040          O  
ATOM   3044  ND2 ASN A 202      -4.732   2.658  -3.426  1.00  0.040          N  
ATOM   3045  H   ASN A 202      -4.776   2.493   1.395  1.00  0.040          H  
ATOM   3046  HA  ASN A 202      -2.551   2.430  -0.140  1.00  0.040          H  
ATOM   3047 1HB  ASN A 202      -4.676   1.404  -0.745  1.00  0.050          H  
ATOM   3048 2HB  ASN A 202      -5.375   2.975  -1.097  1.00  0.050          H  
ATOM   3049 1HD2 ASN A 202      -4.427   2.639  -4.380  1.00  0.050          H  
ATOM   3050 2HD2 ASN A 202      -5.662   2.952  -3.206  1.00  0.050          H  
ATOM   3051  N   GLY A 203      -1.809   4.430  -1.199  1.00  0.050          N  
ATOM   3052  CA  GLY A 203      -1.162   5.590  -1.789  1.00  0.070          C  
ATOM   3053  C   GLY A 203      -0.281   6.329  -0.785  1.00  0.090          C  
ATOM   3054  O   GLY A 203       0.585   7.114  -1.180  1.00  0.090          O  
ATOM   3055  H   GLY A 203      -1.277   3.570  -1.162  1.00  0.060          H  
ATOM   3056 1HA  GLY A 203      -0.558   5.267  -2.637  1.00  0.080          H  
ATOM   3057 2HA  GLY A 203      -1.922   6.267  -2.177  1.00  0.080          H  
ATOM   3058  N   GLY A 204      -0.469   6.048   0.503  1.00  0.100          N  
ATOM   3059  CA  GLY A 204       0.290   6.672   1.574  1.00  0.110          C  
ATOM   3060  C   GLY A 204       1.114   5.659   2.352  1.00  0.110          C  
ATOM   3061  O   GLY A 204       1.703   4.736   1.782  1.00  0.150          O  
ATOM   3062  H   GLY A 204      -1.198   5.384   0.785  1.00  0.120          H  
ATOM   3063 1HA  GLY A 204       0.947   7.439   1.164  1.00  0.130          H  
ATOM   3064 2HA  GLY A 204      -0.400   7.173   2.252  1.00  0.130          H  
ATOM   3065  N   ASN A 205       1.158   5.856   3.668  1.00  0.090          N  
ATOM   3066  CA  ASN A 205       1.930   5.029   4.589  1.00  0.110          C  
ATOM   3067  C   ASN A 205       1.159   3.786   5.016  1.00  0.140          C  
ATOM   3068  O   ASN A 205       0.320   3.842   5.917  1.00  0.330          O  
ATOM   3069  CB  ASN A 205       2.328   5.859   5.785  1.00  0.150          C  
ATOM   3070  CG  ASN A 205       3.346   6.894   5.437  1.00  0.150          C  
ATOM   3071  OD1 ASN A 205       4.324   6.616   4.731  1.00  0.150          O  
ATOM   3072  ND2 ASN A 205       3.140   8.092   5.912  1.00  0.150          N  
ATOM   3073  H   ASN A 205       0.628   6.628   4.046  1.00  0.110          H  
ATOM   3074  HA  ASN A 205       2.832   4.686   4.078  1.00  0.130          H  
ATOM   3075 1HB  ASN A 205       1.444   6.366   6.171  1.00  0.180          H  
ATOM   3076 2HB  ASN A 205       2.694   5.234   6.572  1.00  0.180          H  
ATOM   3077 1HD2 ASN A 205       3.788   8.828   5.711  1.00  0.180          H  
ATOM   3078 2HD2 ASN A 205       2.338   8.276   6.481  1.00  0.180          H  
ATOM   3079  N   VAL A 206       1.416   2.690   4.323  1.00  0.060          N  
ATOM   3080  CA  VAL A 206       0.693   1.444   4.523  1.00  0.050          C  
ATOM   3081  C   VAL A 206       1.297   0.612   5.632  1.00  0.050          C  
ATOM   3082  O   VAL A 206       2.500   0.359   5.657  1.00  0.060          O  
ATOM   3083  CB  VAL A 206       0.629   0.650   3.209  1.00  0.070          C  
ATOM   3084  CG1 VAL A 206      -0.008  -0.732   3.441  1.00  0.070          C  
ATOM   3085  CG2 VAL A 206      -0.180   1.463   2.185  1.00  0.070          C  
ATOM   3086  H   VAL A 206       2.178   2.740   3.638  1.00  0.070          H  
ATOM   3087  HA  VAL A 206      -0.325   1.689   4.805  1.00  0.060          H  
ATOM   3088  HB  VAL A 206       1.601   0.510   2.839  1.00  0.090          H  
ATOM   3089 1HG1 VAL A 206      -0.022  -1.267   2.516  1.00  0.090          H  
ATOM   3090 2HG1 VAL A 206       0.579  -1.310   4.157  1.00  0.090          H  
ATOM   3091 3HG1 VAL A 206      -1.027  -0.615   3.820  1.00  0.090          H  
ATOM   3092 1HG2 VAL A 206      -0.221   0.929   1.241  1.00  0.090          H  
ATOM   3093 2HG2 VAL A 206      -1.186   1.617   2.556  1.00  0.090          H  
ATOM   3094 3HG2 VAL A 206       0.297   2.433   2.031  1.00  0.090          H  
ATOM   3095  N   THR A 207       0.469   0.170   6.560  1.00  0.050          N  
ATOM   3096  CA  THR A 207       0.986  -0.613   7.659  1.00  0.050          C  
ATOM   3097  C   THR A 207       1.014  -2.090   7.345  1.00  0.050          C  
ATOM   3098  O   THR A 207      -0.015  -2.699   7.059  1.00  0.040          O  
ATOM   3099  CB  THR A 207       0.136  -0.383   8.921  1.00  0.070          C  
ATOM   3100  OG1 THR A 207       0.217   1.000   9.297  1.00  0.070          O  
ATOM   3101  CG2 THR A 207       0.629  -1.243  10.062  1.00  0.070          C  
ATOM   3102  H   THR A 207      -0.527   0.379   6.496  1.00  0.060          H  
ATOM   3103  HA  THR A 207       2.010  -0.295   7.865  1.00  0.060          H  
ATOM   3104  HB  THR A 207      -0.904  -0.632   8.703  1.00  0.080          H  
ATOM   3105  HG1 THR A 207      -0.126   1.548   8.585  1.00  0.080          H  
ATOM   3106 1HG2 THR A 207       0.022  -1.060  10.945  1.00  0.080          H  
ATOM   3107 2HG2 THR A 207       0.573  -2.303   9.809  1.00  0.080          H  
ATOM   3108 3HG2 THR A 207       1.646  -0.971  10.258  1.00  0.080          H  
ATOM   3109  N   MET A 208       2.200  -2.669   7.445  1.00  0.050          N  
ATOM   3110  CA  MET A 208       2.394  -4.085   7.235  1.00  0.050          C  
ATOM   3111  C   MET A 208       2.667  -4.736   8.567  1.00  0.050          C  
ATOM   3112  O   MET A 208       3.646  -4.412   9.245  1.00  0.060          O  
ATOM   3113  CB  MET A 208       3.588  -4.333   6.336  1.00  0.070          C  
ATOM   3114  CG  MET A 208       3.517  -3.739   4.969  1.00  0.070          C  
ATOM   3115  SD  MET A 208       5.028  -4.019   4.026  1.00  0.070          S  
ATOM   3116  CE  MET A 208       4.975  -5.764   3.618  1.00  0.070          C  
ATOM   3117  H   MET A 208       3.020  -2.090   7.642  1.00  0.060          H  
ATOM   3118  HA  MET A 208       1.491  -4.528   6.817  1.00  0.060          H  
ATOM   3119 1HB  MET A 208       4.447  -3.924   6.811  1.00  0.080          H  
ATOM   3120 2HB  MET A 208       3.735  -5.403   6.247  1.00  0.080          H  
ATOM   3121 1HG  MET A 208       2.688  -4.176   4.431  1.00  0.080          H  
ATOM   3122 2HG  MET A 208       3.349  -2.659   5.050  1.00  0.080          H  
ATOM   3123 1HE  MET A 208       5.839  -6.031   3.017  1.00  0.080          H  
ATOM   3124 2HE  MET A 208       4.985  -6.354   4.527  1.00  0.080          H  
ATOM   3125 3HE  MET A 208       4.072  -5.972   3.048  1.00  0.080          H  
ATOM   3126  N   ASN A 209       1.832  -5.676   8.935  1.00  0.040          N  
ATOM   3127  CA  ASN A 209       1.982  -6.382  10.188  1.00  0.030          C  
ATOM   3128  C   ASN A 209       2.554  -7.755   9.881  1.00  0.030          C  
ATOM   3129  O   ASN A 209       1.988  -8.534   9.103  1.00  0.070          O  
ATOM   3130  CB  ASN A 209       0.668  -6.450  10.926  1.00  0.050          C  
ATOM   3131  CG  ASN A 209       0.148  -5.095  11.358  1.00  0.050          C  
ATOM   3132  OD1 ASN A 209      -0.878  -4.633  10.842  1.00  0.050          O  
ATOM   3133  ND2 ASN A 209       0.812  -4.468  12.300  1.00  0.050          N  
ATOM   3134  H   ASN A 209       1.052  -5.903   8.317  1.00  0.050          H  
ATOM   3135  HA  ASN A 209       2.708  -5.861  10.815  1.00  0.040          H  
ATOM   3136 1HB  ASN A 209      -0.057  -6.891  10.284  1.00  0.060          H  
ATOM   3137 2HB  ASN A 209       0.772  -7.089  11.801  1.00  0.060          H  
ATOM   3138 1HD2 ASN A 209       0.500  -3.580  12.639  1.00  0.060          H  
ATOM   3139 2HD2 ASN A 209       1.634  -4.881  12.699  1.00  0.060          H  
ATOM   3140  N   LEU A 210       3.725  -8.043  10.422  1.00  0.050          N  
ATOM   3141  CA  LEU A 210       4.362  -9.299  10.086  1.00  0.060          C  
ATOM   3142  C   LEU A 210       4.577 -10.192  11.296  1.00  0.070          C  
ATOM   3143  O   LEU A 210       4.899  -9.729  12.397  1.00  0.100          O  
ATOM   3144  CB  LEU A 210       5.734  -9.036   9.423  1.00  0.080          C  
ATOM   3145  CG  LEU A 210       5.741  -8.331   8.039  1.00  0.080          C  
ATOM   3146  CD1 LEU A 210       5.774  -6.811   8.215  1.00  0.080          C  
ATOM   3147  CD2 LEU A 210       6.956  -8.775   7.248  1.00  0.080          C  
ATOM   3148  H   LEU A 210       4.182  -7.384  11.061  1.00  0.060          H  
ATOM   3149  HA  LEU A 210       3.731  -9.834   9.384  1.00  0.070          H  
ATOM   3150 1HB  LEU A 210       6.316  -8.419  10.102  1.00  0.100          H  
ATOM   3151 2HB  LEU A 210       6.242  -9.993   9.313  1.00  0.100          H  
ATOM   3152  HG  LEU A 210       4.835  -8.587   7.507  1.00  0.100          H  
ATOM   3153 1HD1 LEU A 210       5.773  -6.334   7.241  1.00  0.100          H  
ATOM   3154 2HD1 LEU A 210       4.930  -6.472   8.760  1.00  0.100          H  
ATOM   3155 3HD1 LEU A 210       6.675  -6.533   8.757  1.00  0.100          H  
ATOM   3156 1HD2 LEU A 210       6.947  -8.277   6.282  1.00  0.100          H  
ATOM   3157 2HD2 LEU A 210       7.861  -8.499   7.788  1.00  0.100          H  
ATOM   3158 3HD2 LEU A 210       6.934  -9.856   7.105  1.00  0.100          H  
ATOM   3159  N   THR A 211       4.447 -11.494  11.066  1.00  0.060          N  
ATOM   3160  CA  THR A 211       4.797 -12.475  12.090  1.00  0.080          C  
ATOM   3161  C   THR A 211       5.822 -13.443  11.514  1.00  0.070          C  
ATOM   3162  O   THR A 211       5.610 -14.028  10.445  1.00  0.070          O  
ATOM   3163  CB  THR A 211       3.576 -13.259  12.629  1.00  0.100          C  
ATOM   3164  OG1 THR A 211       2.627 -12.345  13.195  1.00  0.100          O  
ATOM   3165  CG2 THR A 211       4.043 -14.223  13.746  1.00  0.100          C  
ATOM   3166  H   THR A 211       4.106 -11.783  10.141  1.00  0.070          H  
ATOM   3167  HA  THR A 211       5.261 -11.962  12.930  1.00  0.100          H  
ATOM   3168  HB  THR A 211       3.105 -13.820  11.823  1.00  0.120          H  
ATOM   3169  HG1 THR A 211       2.238 -11.825  12.487  1.00  0.120          H  
ATOM   3170 1HG2 THR A 211       3.183 -14.763  14.139  1.00  0.120          H  
ATOM   3171 2HG2 THR A 211       4.762 -14.945  13.357  1.00  0.120          H  
ATOM   3172 3HG2 THR A 211       4.509 -13.650  14.548  1.00  0.120          H  
ATOM   3173  N   THR A 212       6.944 -13.610  12.220  1.00  0.080          N  
ATOM   3174  CA  THR A 212       8.005 -14.507  11.773  1.00  0.080          C  
ATOM   3175  C   THR A 212       8.296 -15.618  12.767  1.00  0.070          C  
ATOM   3176  O   THR A 212       8.582 -15.367  13.940  1.00  0.080          O  
ATOM   3177  CB  THR A 212       9.325 -13.754  11.505  1.00  0.110          C  
ATOM   3178  OG1 THR A 212       9.128 -12.778  10.480  1.00  0.110          O  
ATOM   3179  CG2 THR A 212      10.430 -14.742  11.056  1.00  0.110          C  
ATOM   3180  H   THR A 212       7.060 -13.089  13.091  1.00  0.100          H  
ATOM   3181  HA  THR A 212       7.693 -14.950  10.843  1.00  0.100          H  
ATOM   3182  HB  THR A 212       9.630 -13.252  12.412  1.00  0.130          H  
ATOM   3183  HG1 THR A 212       8.612 -12.059  10.844  1.00  0.130          H  
ATOM   3184 1HG2 THR A 212      11.345 -14.199  10.877  1.00  0.130          H  
ATOM   3185 2HG2 THR A 212      10.615 -15.482  11.812  1.00  0.130          H  
ATOM   3186 3HG2 THR A 212      10.126 -15.242  10.154  1.00  0.130          H  
ATOM   3187  N   LYS A 213       8.281 -16.846  12.283  1.00  0.080          N  
ATOM   3188  CA  LYS A 213       8.599 -17.989  13.115  1.00  0.090          C  
ATOM   3189  C   LYS A 213      10.087 -18.272  13.070  1.00  0.090          C  
ATOM   3190  O   LYS A 213      10.623 -18.619  12.013  1.00  0.140          O  
ATOM   3191  CB  LYS A 213       7.822 -19.219  12.661  1.00  0.120          C  
ATOM   3192  CG  LYS A 213       6.337 -19.082  12.845  1.00  0.120          C  
ATOM   3193  CD  LYS A 213       5.589 -20.362  12.495  1.00  0.120          C  
ATOM   3194  CE  LYS A 213       4.075 -20.205  12.716  1.00  0.120          C  
ATOM   3195  NZ  LYS A 213       3.715 -20.052  14.180  1.00  0.120          N  
ATOM   3196  H   LYS A 213       8.015 -16.962  11.307  1.00  0.100          H  
ATOM   3197  HA  LYS A 213       8.332 -17.762  14.150  1.00  0.110          H  
ATOM   3198 1HB  LYS A 213       8.022 -19.407  11.610  1.00  0.150          H  
ATOM   3199 2HB  LYS A 213       8.159 -20.088  13.223  1.00  0.150          H  
ATOM   3200 1HG  LYS A 213       6.149 -18.818  13.878  1.00  0.150          H  
ATOM   3201 2HG  LYS A 213       5.974 -18.269  12.210  1.00  0.150          H  
ATOM   3202 1HD  LYS A 213       5.773 -20.615  11.448  1.00  0.150          H  
ATOM   3203 2HD  LYS A 213       5.953 -21.177  13.118  1.00  0.150          H  
ATOM   3204 1HE  LYS A 213       3.727 -19.326  12.175  1.00  0.150          H  
ATOM   3205 2HE  LYS A 213       3.569 -21.085  12.321  1.00  0.150          H  
ATOM   3206 1HZ  LYS A 213       2.720 -19.954  14.278  1.00  0.150          H  
ATOM   3207 2HZ  LYS A 213       4.018 -20.860  14.696  1.00  0.150          H  
ATOM   3208 3HZ  LYS A 213       4.163 -19.213  14.595  1.00  0.150          H  
ATOM   3209  N   VAL A 214      10.751 -18.120  14.211  1.00  0.050          N  
ATOM   3210  CA  VAL A 214      12.192 -18.314  14.285  1.00  0.070          C  
ATOM   3211  C   VAL A 214      12.497 -19.474  15.215  1.00  0.070          C  
ATOM   3212  O   VAL A 214      11.992 -19.542  16.337  1.00  0.060          O  
ATOM   3213  CB  VAL A 214      12.911 -17.049  14.799  1.00  0.090          C  
ATOM   3214  CG1 VAL A 214      14.455 -17.288  14.867  1.00  0.090          C  
ATOM   3215  CG2 VAL A 214      12.580 -15.874  13.913  1.00  0.090          C  
ATOM   3216  H   VAL A 214      10.226 -17.829  15.045  1.00  0.060          H  
ATOM   3217  HA  VAL A 214      12.570 -18.551  13.292  1.00  0.080          H  
ATOM   3218  HB  VAL A 214      12.564 -16.837  15.805  1.00  0.110          H  
ATOM   3219 1HG1 VAL A 214      14.936 -16.402  15.244  1.00  0.110          H  
ATOM   3220 2HG1 VAL A 214      14.689 -18.123  15.529  1.00  0.110          H  
ATOM   3221 3HG1 VAL A 214      14.835 -17.509  13.865  1.00  0.110          H  
ATOM   3222 1HG2 VAL A 214      13.067 -15.006  14.313  1.00  0.110          H  
ATOM   3223 2HG2 VAL A 214      12.924 -16.067  12.895  1.00  0.110          H  
ATOM   3224 3HG2 VAL A 214      11.503 -15.712  13.916  1.00  0.110          H  
ATOM   3225  N   ALA A 215      13.289 -20.413  14.732  1.00  0.080          N  
ATOM   3226  CA  ALA A 215      13.671 -21.580  15.517  1.00  0.080          C  
ATOM   3227  C   ALA A 215      15.139 -21.527  15.900  1.00  0.080          C  
ATOM   3228  O   ALA A 215      15.959 -20.956  15.179  1.00  0.080          O  
ATOM   3229  CB  ALA A 215      13.374 -22.844  14.745  1.00  0.110          C  
ATOM   3230  H   ALA A 215      13.641 -20.280  13.778  1.00  0.100          H  
ATOM   3231  HA  ALA A 215      13.097 -21.585  16.434  1.00  0.100          H  
ATOM   3232 1HB  ALA A 215      13.649 -23.716  15.346  1.00  0.130          H  
ATOM   3233 2HB  ALA A 215      12.314 -22.884  14.505  1.00  0.130          H  
ATOM   3234 3HB  ALA A 215      13.947 -22.834  13.836  1.00  0.130          H  
ATOM   3235  N   ASN A 216      15.479 -22.162  17.024  1.00  0.090          N  
ATOM   3236  CA  ASN A 216      16.865 -22.311  17.458  1.00  0.090          C  
ATOM   3237  C   ASN A 216      17.220 -23.771  17.736  1.00  0.090          C  
ATOM   3238  O   ASN A 216      16.964 -24.280  18.830  1.00  0.100          O  
ATOM   3239  CB  ASN A 216      17.126 -21.472  18.698  1.00  0.130          C  
ATOM   3240  CG  ASN A 216      18.554 -21.568  19.210  1.00  0.130          C  
ATOM   3241  OD1 ASN A 216      19.389 -22.355  18.708  1.00  0.130          O  
ATOM   3242  ND2 ASN A 216      18.841 -20.817  20.238  1.00  0.130          N  
ATOM   3243  H   ASN A 216      14.745 -22.562  17.621  1.00  0.110          H  
ATOM   3244  HA  ASN A 216      17.519 -21.975  16.656  1.00  0.110          H  
ATOM   3245 1HB  ASN A 216      16.891 -20.426  18.490  1.00  0.150          H  
ATOM   3246 2HB  ASN A 216      16.460 -21.809  19.494  1.00  0.150          H  
ATOM   3247 1HD2 ASN A 216      19.765 -20.884  20.679  1.00  0.150          H  
ATOM   3248 2HD2 ASN A 216      18.140 -20.211  20.637  1.00  0.150          H  
ATOM   3249  N   ASP A 217      17.871 -24.427  16.772  1.00  0.080          N  
ATOM   3250  CA  ASP A 217      18.211 -25.842  16.897  1.00  0.100          C  
ATOM   3251  C   ASP A 217      19.653 -26.065  17.344  1.00  0.130          C  
ATOM   3252  O   ASP A 217      20.201 -27.159  17.191  1.00  0.230          O  
ATOM   3253  CB  ASP A 217      17.947 -26.579  15.584  1.00  0.130          C  
ATOM   3254  CG  ASP A 217      16.459 -26.673  15.255  1.00  0.130          C  
ATOM   3255  OD1 ASP A 217      15.668 -26.923  16.137  1.00  0.130          O  
ATOM   3256  OD2 ASP A 217      16.128 -26.501  14.113  1.00  0.130          O  
ATOM   3257  H   ASP A 217      18.093 -23.948  15.893  1.00  0.100          H  
ATOM   3258  HA  ASP A 217      17.562 -26.282  17.652  1.00  0.120          H  
ATOM   3259 1HB  ASP A 217      18.454 -26.052  14.769  1.00  0.160          H  
ATOM   3260 2HB  ASP A 217      18.361 -27.584  15.638  1.00  0.160          H  
ATOM   3261  N   THR A 218      20.285 -25.015  17.855  1.00  0.090          N  
ATOM   3262  CA  THR A 218      21.658 -25.113  18.327  1.00  0.090          C  
ATOM   3263  C   THR A 218      21.618 -25.619  19.758  1.00  0.100          C  
ATOM   3264  O   THR A 218      20.548 -25.873  20.310  1.00  0.110          O  
ATOM   3265  CB  THR A 218      22.415 -23.780  18.334  1.00  0.130          C  
ATOM   3266  OG1 THR A 218      21.913 -22.956  19.381  1.00  0.130          O  
ATOM   3267  CG2 THR A 218      22.268 -23.066  17.001  1.00  0.130          C  
ATOM   3268  H   THR A 218      19.801 -24.123  17.965  1.00  0.110          H  
ATOM   3269  HA  THR A 218      22.203 -25.834  17.718  1.00  0.110          H  
ATOM   3270  HB  THR A 218      23.470 -23.964  18.512  1.00  0.150          H  
ATOM   3271  HG1 THR A 218      20.989 -22.701  19.204  1.00  0.150          H  
ATOM   3272 1HG2 THR A 218      22.815 -22.125  17.028  1.00  0.150          H  
ATOM   3273 2HG2 THR A 218      22.671 -23.696  16.219  1.00  0.150          H  
ATOM   3274 3HG2 THR A 218      21.216 -22.866  16.803  1.00  0.150          H  
ATOM   3275  N   LYS A 219      22.789 -25.779  20.362  1.00  0.100          N  
ATOM   3276  CA  LYS A 219      22.909 -26.272  21.727  1.00  0.110          C  
ATOM   3277  C   LYS A 219      22.826 -25.170  22.794  1.00  0.110          C  
ATOM   3278  O   LYS A 219      23.029 -25.440  23.979  1.00  0.120          O  
ATOM   3279  CB  LYS A 219      24.217 -27.042  21.888  1.00  0.150          C  
ATOM   3280  CG  LYS A 219      24.291 -28.325  21.065  1.00  0.150          C  
ATOM   3281  CD  LYS A 219      25.617 -29.051  21.284  1.00  0.150          C  
ATOM   3282  CE  LYS A 219      25.689 -30.343  20.473  1.00  0.150          C  
ATOM   3283  NZ  LYS A 219      26.996 -31.043  20.654  1.00  0.150          N  
ATOM   3284  H   LYS A 219      23.627 -25.542  19.851  1.00  0.120          H  
ATOM   3285  HA  LYS A 219      22.082 -26.960  21.908  1.00  0.130          H  
ATOM   3286 1HB  LYS A 219      25.050 -26.402  21.599  1.00  0.180          H  
ATOM   3287 2HB  LYS A 219      24.355 -27.306  22.936  1.00  0.180          H  
ATOM   3288 1HG  LYS A 219      23.471 -28.982  21.359  1.00  0.180          H  
ATOM   3289 2HG  LYS A 219      24.177 -28.088  20.009  1.00  0.180          H  
ATOM   3290 1HD  LYS A 219      26.440 -28.400  20.986  1.00  0.180          H  
ATOM   3291 2HD  LYS A 219      25.730 -29.289  22.341  1.00  0.180          H  
ATOM   3292 1HE  LYS A 219      24.887 -31.007  20.790  1.00  0.180          H  
ATOM   3293 2HE  LYS A 219      25.559 -30.110  19.417  1.00  0.180          H  
ATOM   3294 1HZ  LYS A 219      27.004 -31.891  20.104  1.00  0.180          H  
ATOM   3295 2HZ  LYS A 219      27.749 -30.440  20.352  1.00  0.180          H  
ATOM   3296 3HZ  LYS A 219      27.124 -31.276  21.629  1.00  0.180          H  
ATOM   3297  N   ALA A 220      22.560 -23.925  22.388  1.00  0.110          N  
ATOM   3298  CA  ALA A 220      22.481 -22.840  23.360  1.00  0.120          C  
ATOM   3299  C   ALA A 220      21.448 -21.801  22.954  1.00  0.130          C  
ATOM   3300  O   ALA A 220      21.182 -21.593  21.770  1.00  0.140          O  
ATOM   3301  CB  ALA A 220      23.834 -22.176  23.516  1.00  0.160          C  
ATOM   3302  H   ALA A 220      22.393 -23.729  21.399  1.00  0.130          H  
ATOM   3303  HA  ALA A 220      22.175 -23.261  24.316  1.00  0.140          H  
ATOM   3304 1HB  ALA A 220      23.765 -21.382  24.260  1.00  0.200          H  
ATOM   3305 2HB  ALA A 220      24.565 -22.916  23.836  1.00  0.200          H  
ATOM   3306 3HB  ALA A 220      24.138 -21.751  22.561  1.00  0.200          H  
ATOM   3307  N   ALA A 221      20.896 -21.134  23.962  1.00  0.130          N  
ATOM   3308  CA  ALA A 221      19.938 -20.058  23.766  1.00  0.130          C  
ATOM   3309  C   ALA A 221      20.583 -18.916  23.011  1.00  0.130          C  
ATOM   3310  O   ALA A 221      21.788 -18.677  23.141  1.00  0.120          O  
ATOM   3311  CB  ALA A 221      19.406 -19.558  25.093  1.00  0.180          C  
ATOM   3312  H   ALA A 221      21.169 -21.375  24.904  1.00  0.160          H  
ATOM   3313  HA  ALA A 221      19.114 -20.442  23.167  1.00  0.160          H  
ATOM   3314 1HB  ALA A 221      18.678 -18.764  24.908  1.00  0.220          H  
ATOM   3315 2HB  ALA A 221      18.930 -20.371  25.630  1.00  0.220          H  
ATOM   3316 3HB  ALA A 221      20.229 -19.166  25.686  1.00  0.220          H  
ATOM   3317  N   ALA A 222      19.782 -18.191  22.241  1.00  0.160          N  
ATOM   3318  CA  ALA A 222      20.319 -17.058  21.504  1.00  0.190          C  
ATOM   3319  C   ALA A 222      19.428 -15.826  21.588  1.00  0.160          C  
ATOM   3320  O   ALA A 222      18.197 -15.923  21.646  1.00  0.200          O  
ATOM   3321  CB  ALA A 222      20.509 -17.447  20.050  1.00  0.250          C  
ATOM   3322  H   ALA A 222      18.793 -18.454  22.180  1.00  0.190          H  
ATOM   3323  HA  ALA A 222      21.285 -16.799  21.935  1.00  0.230          H  
ATOM   3324 1HB  ALA A 222      20.939 -16.607  19.523  1.00  0.300          H  
ATOM   3325 2HB  ALA A 222      21.178 -18.307  19.990  1.00  0.300          H  
ATOM   3326 3HB  ALA A 222      19.547 -17.705  19.611  1.00  0.300          H  
ATOM   3327  N   ASN A 223      20.081 -14.655  21.580  1.00  0.170          N  
ATOM   3328  CA  ASN A 223      19.413 -13.351  21.573  1.00  0.180          C  
ATOM   3329  C   ASN A 223      19.300 -12.851  20.144  1.00  0.150          C  
ATOM   3330  O   ASN A 223      20.285 -12.415  19.525  1.00  0.180          O  
ATOM   3331  CB  ASN A 223      20.130 -12.369  22.467  1.00  0.250          C  
ATOM   3332  CG  ASN A 223      20.052 -12.778  23.913  1.00  0.250          C  
ATOM   3333  OD1 ASN A 223      18.986 -13.156  24.418  1.00  0.250          O  
ATOM   3334  ND2 ASN A 223      21.167 -12.709  24.594  1.00  0.250          N  
ATOM   3335  H   ASN A 223      21.093 -14.677  21.560  1.00  0.200          H  
ATOM   3336  HA  ASN A 223      18.399 -13.475  21.951  1.00  0.220          H  
ATOM   3337 1HB  ASN A 223      21.177 -12.299  22.170  1.00  0.300          H  
ATOM   3338 2HB  ASN A 223      19.685 -11.381  22.353  1.00  0.300          H  
ATOM   3339 1HD2 ASN A 223      21.180 -12.965  25.562  1.00  0.300          H  
ATOM   3340 2HD2 ASN A 223      22.008 -12.394  24.152  1.00  0.300          H  
ATOM   3341  N   ILE A 224      18.091 -12.955  19.620  1.00  0.100          N  
ATOM   3342  CA  ILE A 224      17.821 -12.716  18.221  1.00  0.180          C  
ATOM   3343  C   ILE A 224      16.997 -11.484  17.893  1.00  0.160          C  
ATOM   3344  O   ILE A 224      15.962 -11.220  18.510  1.00  0.210          O  
ATOM   3345  CB  ILE A 224      17.104 -13.965  17.611  1.00  0.220          C  
ATOM   3346  CG1 ILE A 224      17.953 -15.278  17.851  1.00  0.220          C  
ATOM   3347  CG2 ILE A 224      16.792 -13.780  16.097  1.00  0.220          C  
ATOM   3348  CD1 ILE A 224      19.358 -15.284  17.264  1.00  0.220          C  
ATOM   3349  H   ILE A 224      17.328 -13.244  20.235  1.00  0.120          H  
ATOM   3350  HA  ILE A 224      18.769 -12.589  17.731  1.00  0.220          H  
ATOM   3351  HB  ILE A 224      16.163 -14.111  18.142  1.00  0.260          H  
ATOM   3352 1HG1 ILE A 224      18.031 -15.447  18.924  1.00  0.260          H  
ATOM   3353 2HG1 ILE A 224      17.406 -16.110  17.414  1.00  0.260          H  
ATOM   3354 1HG2 ILE A 224      16.283 -14.657  15.741  1.00  0.260          H  
ATOM   3355 2HG2 ILE A 224      16.149 -12.918  15.936  1.00  0.260          H  
ATOM   3356 3HG2 ILE A 224      17.716 -13.637  15.537  1.00  0.260          H  
ATOM   3357 1HD1 ILE A 224      19.839 -16.226  17.483  1.00  0.260          H  
ATOM   3358 2HD1 ILE A 224      19.331 -15.143  16.186  1.00  0.260          H  
ATOM   3359 3HD1 ILE A 224      19.918 -14.503  17.714  1.00  0.260          H  
ATOM   3360  N   THR A 225      17.463 -10.745  16.890  1.00  0.090          N  
ATOM   3361  CA  THR A 225      16.706  -9.622  16.346  1.00  0.100          C  
ATOM   3362  C   THR A 225      16.451  -9.907  14.882  1.00  0.090          C  
ATOM   3363  O   THR A 225      17.207 -10.640  14.230  1.00  0.090          O  
ATOM   3364  CB  THR A 225      17.444  -8.265  16.450  1.00  0.140          C  
ATOM   3365  OG1 THR A 225      18.683  -8.330  15.742  1.00  0.140          O  
ATOM   3366  CG2 THR A 225      17.687  -7.911  17.844  1.00  0.140          C  
ATOM   3367  H   THR A 225      18.371 -11.010  16.486  1.00  0.110          H  
ATOM   3368  HA  THR A 225      15.745  -9.543  16.856  1.00  0.120          H  
ATOM   3369  HB  THR A 225      16.823  -7.486  15.994  1.00  0.160          H  
ATOM   3370  HG1 THR A 225      19.051  -7.444  15.654  1.00  0.160          H  
ATOM   3371 1HG2 THR A 225      18.192  -6.951  17.898  1.00  0.160          H  
ATOM   3372 2HG2 THR A 225      16.737  -7.836  18.321  1.00  0.160          H  
ATOM   3373 3HG2 THR A 225      18.298  -8.671  18.327  1.00  0.160          H  
ATOM   3374  N   LEU A 226      15.390  -9.332  14.346  1.00  0.100          N  
ATOM   3375  CA  LEU A 226      15.162  -9.486  12.934  1.00  0.100          C  
ATOM   3376  C   LEU A 226      15.290  -8.162  12.235  1.00  0.100          C  
ATOM   3377  O   LEU A 226      14.871  -7.116  12.744  1.00  0.100          O  
ATOM   3378  CB  LEU A 226      13.768 -10.060  12.651  1.00  0.140          C  
ATOM   3379  CG  LEU A 226      13.410 -11.409  13.303  1.00  0.140          C  
ATOM   3380  CD1 LEU A 226      11.985 -11.753  12.940  1.00  0.140          C  
ATOM   3381  CD2 LEU A 226      14.356 -12.482  12.842  1.00  0.140          C  
ATOM   3382  H   LEU A 226      14.756  -8.780  14.914  1.00  0.120          H  
ATOM   3383  HA  LEU A 226      15.916 -10.141  12.520  1.00  0.120          H  
ATOM   3384 1HB  LEU A 226      13.032  -9.337  12.969  1.00  0.170          H  
ATOM   3385 2HB  LEU A 226      13.672 -10.181  11.572  1.00  0.170          H  
ATOM   3386  HG  LEU A 226      13.471 -11.318  14.388  1.00  0.170          H  
ATOM   3387 1HD1 LEU A 226      11.721 -12.697  13.409  1.00  0.170          H  
ATOM   3388 2HD1 LEU A 226      11.313 -10.971  13.289  1.00  0.170          H  
ATOM   3389 3HD1 LEU A 226      11.894 -11.846  11.858  1.00  0.170          H  
ATOM   3390 1HD2 LEU A 226      14.105 -13.411  13.291  1.00  0.170          H  
ATOM   3391 2HD2 LEU A 226      14.300 -12.575  11.759  1.00  0.170          H  
ATOM   3392 3HD2 LEU A 226      15.358 -12.221  13.133  1.00  0.170          H  
ATOM   3393  N   LYS A 227      15.838  -8.213  11.040  1.00  0.100          N  
ATOM   3394  CA  LYS A 227      15.895  -7.041  10.189  1.00  0.110          C  
ATOM   3395  C   LYS A 227      15.053  -7.355   8.974  1.00  0.110          C  
ATOM   3396  O   LYS A 227      15.275  -8.348   8.279  1.00  0.090          O  
ATOM   3397  CB  LYS A 227      17.333  -6.673   9.806  1.00  0.150          C  
ATOM   3398  CG  LYS A 227      17.458  -5.430   8.924  1.00  0.150          C  
ATOM   3399  CD  LYS A 227      18.916  -5.157   8.557  1.00  0.150          C  
ATOM   3400  CE  LYS A 227      19.046  -3.939   7.649  1.00  0.150          C  
ATOM   3401  NZ  LYS A 227      20.463  -3.701   7.233  1.00  0.150          N  
ATOM   3402  H   LYS A 227      16.204  -9.117  10.719  1.00  0.120          H  
ATOM   3403  HA  LYS A 227      15.443  -6.192  10.702  1.00  0.130          H  
ATOM   3404 1HB  LYS A 227      17.911  -6.499  10.713  1.00  0.180          H  
ATOM   3405 2HB  LYS A 227      17.795  -7.482   9.284  1.00  0.180          H  
ATOM   3406 1HG  LYS A 227      16.888  -5.575   8.005  1.00  0.180          H  
ATOM   3407 2HG  LYS A 227      17.045  -4.568   9.458  1.00  0.180          H  
ATOM   3408 1HD  LYS A 227      19.496  -4.993   9.465  1.00  0.180          H  
ATOM   3409 2HD  LYS A 227      19.325  -6.028   8.039  1.00  0.180          H  
ATOM   3410 1HE  LYS A 227      18.435  -4.085   6.758  1.00  0.180          H  
ATOM   3411 2HE  LYS A 227      18.685  -3.062   8.186  1.00  0.180          H  
ATOM   3412 1HZ  LYS A 227      20.506  -2.882   6.641  1.00  0.180          H  
ATOM   3413 2HZ  LYS A 227      21.037  -3.555   8.051  1.00  0.180          H  
ATOM   3414 3HZ  LYS A 227      20.808  -4.506   6.715  1.00  0.180          H  
ATOM   3415  N   GLN A 228      14.034  -6.555   8.729  1.00  0.140          N  
ATOM   3416  CA  GLN A 228      13.170  -6.865   7.603  1.00  0.180          C  
ATOM   3417  C   GLN A 228      13.078  -5.710   6.628  1.00  0.230          C  
ATOM   3418  O   GLN A 228      12.907  -4.558   7.027  1.00  0.350          O  
ATOM   3419  CB  GLN A 228      11.804  -7.292   8.100  1.00  0.240          C  
ATOM   3420  CG  GLN A 228      11.811  -8.543   8.915  1.00  0.240          C  
ATOM   3421  CD  GLN A 228      10.485  -8.836   9.466  1.00  0.240          C  
ATOM   3422  OE1 GLN A 228       9.956  -7.986  10.199  1.00  0.240          O  
ATOM   3423  NE2 GLN A 228       9.927  -9.989   9.134  1.00  0.240          N  
ATOM   3424  H   GLN A 228      13.887  -5.739   9.333  1.00  0.170          H  
ATOM   3425  HA  GLN A 228      13.599  -7.698   7.075  1.00  0.220          H  
ATOM   3426 1HB  GLN A 228      11.400  -6.542   8.698  1.00  0.280          H  
ATOM   3427 2HB  GLN A 228      11.142  -7.451   7.248  1.00  0.280          H  
ATOM   3428 1HG  GLN A 228      12.096  -9.350   8.272  1.00  0.280          H  
ATOM   3429 2HG  GLN A 228      12.514  -8.449   9.740  1.00  0.280          H  
ATOM   3430 1HE2 GLN A 228       9.018 -10.223   9.472  1.00  0.280          H  
ATOM   3431 2HE2 GLN A 228      10.427 -10.635   8.521  1.00  0.280          H  
ATOM   3432  N   THR A 229      13.190  -6.048   5.341  1.00  0.160          N  
ATOM   3433  CA  THR A 229      13.168  -5.085   4.228  1.00  0.190          C  
ATOM   3434  C   THR A 229      12.160  -5.417   3.130  1.00  0.120          C  
ATOM   3435  O   THR A 229      12.116  -6.545   2.633  1.00  0.120          O  
ATOM   3436  CB  THR A 229      14.580  -5.009   3.567  1.00  0.250          C  
ATOM   3437  OG1 THR A 229      15.547  -4.580   4.534  1.00  0.250          O  
ATOM   3438  CG2 THR A 229      14.598  -4.043   2.385  1.00  0.250          C  
ATOM   3439  H   THR A 229      13.324  -7.047   5.152  1.00  0.190          H  
ATOM   3440  HA  THR A 229      12.901  -4.108   4.627  1.00  0.230          H  
ATOM   3441  HB  THR A 229      14.857  -6.000   3.211  1.00  0.300          H  
ATOM   3442  HG1 THR A 229      15.704  -5.299   5.151  1.00  0.300          H  
ATOM   3443 1HG2 THR A 229      15.591  -4.021   1.955  1.00  0.300          H  
ATOM   3444 2HG2 THR A 229      13.898  -4.345   1.624  1.00  0.300          H  
ATOM   3445 3HG2 THR A 229      14.337  -3.061   2.735  1.00  0.300          H  
ATOM   3446  N   VAL A 230      11.382  -4.425   2.696  1.00  0.100          N  
ATOM   3447  CA  VAL A 230      10.440  -4.659   1.605  1.00  0.070          C  
ATOM   3448  C   VAL A 230      10.819  -3.853   0.366  1.00  0.070          C  
ATOM   3449  O   VAL A 230      10.867  -2.623   0.416  1.00  0.090          O  
ATOM   3450  CB  VAL A 230       9.021  -4.283   2.067  1.00  0.110          C  
ATOM   3451  CG1 VAL A 230       7.975  -4.518   0.929  1.00  0.110          C  
ATOM   3452  CG2 VAL A 230       8.720  -5.089   3.306  1.00  0.110          C  
ATOM   3453  H   VAL A 230      11.424  -3.505   3.153  1.00  0.120          H  
ATOM   3454  HA  VAL A 230      10.454  -5.715   1.344  1.00  0.080          H  
ATOM   3455  HB  VAL A 230       8.994  -3.218   2.318  1.00  0.130          H  
ATOM   3456 1HG1 VAL A 230       6.984  -4.240   1.283  1.00  0.130          H  
ATOM   3457 2HG1 VAL A 230       8.224  -3.911   0.058  1.00  0.130          H  
ATOM   3458 3HG1 VAL A 230       7.977  -5.572   0.647  1.00  0.130          H  
ATOM   3459 1HG2 VAL A 230       7.758  -4.836   3.684  1.00  0.130          H  
ATOM   3460 2HG2 VAL A 230       8.759  -6.131   3.067  1.00  0.130          H  
ATOM   3461 3HG2 VAL A 230       9.456  -4.870   4.053  1.00  0.130          H  
ATOM   3462  N   PHE A 231      11.058  -4.541  -0.751  1.00  0.100          N  
ATOM   3463  CA  PHE A 231      11.490  -3.846  -1.964  1.00  0.140          C  
ATOM   3464  C   PHE A 231      10.884  -4.505  -3.212  1.00  0.100          C  
ATOM   3465  O   PHE A 231      10.461  -5.653  -3.141  1.00  0.210          O  
ATOM   3466  CB  PHE A 231      13.037  -3.856  -1.992  1.00  0.180          C  
ATOM   3467  CG  PHE A 231      13.671  -5.199  -2.146  1.00  0.180          C  
ATOM   3468  CD1 PHE A 231      14.085  -5.647  -3.387  1.00  0.180          C  
ATOM   3469  CD2 PHE A 231      13.845  -6.034  -1.043  1.00  0.180          C  
ATOM   3470  CE1 PHE A 231      14.673  -6.885  -3.522  1.00  0.180          C  
ATOM   3471  CE2 PHE A 231      14.423  -7.267  -1.179  1.00  0.180          C  
ATOM   3472  CZ  PHE A 231      14.842  -7.694  -2.419  1.00  0.180          C  
ATOM   3473  H   PHE A 231      10.980  -5.567  -0.711  1.00  0.120          H  
ATOM   3474  HA  PHE A 231      11.143  -2.824  -1.886  1.00  0.170          H  
ATOM   3475 1HB  PHE A 231      13.422  -3.213  -2.775  1.00  0.220          H  
ATOM   3476 2HB  PHE A 231      13.406  -3.455  -1.060  1.00  0.220          H  
ATOM   3477  HD1 PHE A 231      13.950  -5.008  -4.266  1.00  0.220          H  
ATOM   3478  HD2 PHE A 231      13.514  -5.709  -0.064  1.00  0.220          H  
ATOM   3479  HE1 PHE A 231      15.002  -7.223  -4.508  1.00  0.220          H  
ATOM   3480  HE2 PHE A 231      14.549  -7.909  -0.311  1.00  0.220          H  
ATOM   3481  HZ  PHE A 231      15.302  -8.672  -2.528  1.00  0.220          H  
ATOM   3482  N   PRO A 232      10.786  -3.818  -4.366  1.00  0.110          N  
ATOM   3483  CA  PRO A 232      10.231  -4.350  -5.610  1.00  0.140          C  
ATOM   3484  C   PRO A 232      10.913  -5.634  -6.058  1.00  0.140          C  
ATOM   3485  O   PRO A 232      12.145  -5.726  -6.025  1.00  0.160          O  
ATOM   3486  CB  PRO A 232      10.514  -3.213  -6.600  1.00  0.210          C  
ATOM   3487  CG  PRO A 232      10.551  -1.964  -5.746  1.00  0.210          C  
ATOM   3488  CD  PRO A 232      11.202  -2.396  -4.455  1.00  0.210          C  
ATOM   3489  HA  PRO A 232       9.146  -4.506  -5.497  1.00  0.170          H  
ATOM   3490 1HB  PRO A 232      11.455  -3.408  -7.133  1.00  0.250          H  
ATOM   3491 2HB  PRO A 232       9.718  -3.184  -7.362  1.00  0.250          H  
ATOM   3492 1HG  PRO A 232      11.119  -1.170  -6.259  1.00  0.250          H  
ATOM   3493 2HG  PRO A 232       9.533  -1.575  -5.595  1.00  0.250          H  
ATOM   3494 1HD  PRO A 232      12.288  -2.309  -4.531  1.00  0.250          H  
ATOM   3495 2HD  PRO A 232      10.785  -1.767  -3.661  1.00  0.250          H  
ATOM   3496  N   LYS A 233      10.120  -6.598  -6.532  1.00  0.140          N  
ATOM   3497  CA  LYS A 233      10.671  -7.876  -6.968  1.00  0.160          C  
ATOM   3498  C   LYS A 233      11.655  -7.683  -8.107  1.00  0.200          C  
ATOM   3499  O   LYS A 233      11.368  -6.977  -9.071  1.00  0.200          O  
ATOM   3500  CB  LYS A 233       9.566  -8.857  -7.409  1.00  0.220          C  
ATOM   3501  CG  LYS A 233      10.109 -10.266  -7.791  1.00  0.220          C  
ATOM   3502  CD  LYS A 233       9.021 -11.290  -8.185  1.00  0.220          C  
ATOM   3503  CE  LYS A 233       9.695 -12.654  -8.504  1.00  0.220          C  
ATOM   3504  NZ  LYS A 233       8.735 -13.733  -8.916  1.00  0.220          N  
ATOM   3505  H   LYS A 233       9.103  -6.455  -6.565  1.00  0.170          H  
ATOM   3506  HA  LYS A 233      11.214  -8.317  -6.133  1.00  0.190          H  
ATOM   3507 1HB  LYS A 233       8.842  -8.977  -6.600  1.00  0.260          H  
ATOM   3508 2HB  LYS A 233       9.033  -8.447  -8.267  1.00  0.260          H  
ATOM   3509 1HG  LYS A 233      10.789 -10.173  -8.637  1.00  0.260          H  
ATOM   3510 2HG  LYS A 233      10.669 -10.668  -6.944  1.00  0.260          H  
ATOM   3511 1HD  LYS A 233       8.309 -11.424  -7.364  1.00  0.260          H  
ATOM   3512 2HD  LYS A 233       8.478 -10.943  -9.064  1.00  0.260          H  
ATOM   3513 1HE  LYS A 233      10.424 -12.513  -9.300  1.00  0.260          H  
ATOM   3514 2HE  LYS A 233      10.213 -12.986  -7.605  1.00  0.260          H  
ATOM   3515 1HZ  LYS A 233       9.242 -14.581  -9.080  1.00  0.260          H  
ATOM   3516 2HZ  LYS A 233       8.061 -13.888  -8.146  1.00  0.260          H  
ATOM   3517 3HZ  LYS A 233       8.232 -13.495  -9.790  1.00  0.260          H  
ATOM   3518  N   GLY A 234      12.819  -8.324  -7.996  1.00  0.260          N  
ATOM   3519  CA  GLY A 234      13.851  -8.254  -9.025  1.00  0.320          C  
ATOM   3520  C   GLY A 234      14.764  -7.046  -8.863  1.00  0.570          C  
ATOM   3521  O   GLY A 234      15.701  -6.860  -9.644  1.00  0.880          O  
ATOM   3522  H   GLY A 234      12.998  -8.884  -7.174  1.00  0.310          H  
ATOM   3523 1HA  GLY A 234      14.447  -9.165  -8.998  1.00  0.380          H  
ATOM   3524 2HA  GLY A 234      13.375  -8.217 -10.004  1.00  0.380          H  
ATOM   3525  N   GLY A 235      14.488  -6.227  -7.853  1.00  0.660          N  
ATOM   3526  CA  GLY A 235      15.257  -5.043  -7.575  1.00  0.490          C  
ATOM   3527  C   GLY A 235      16.333  -5.299  -6.537  1.00  0.390          C  
ATOM   3528  O   GLY A 235      16.764  -6.431  -6.300  1.00  0.560          O  
ATOM   3529  H   GLY A 235      13.676  -6.406  -7.257  1.00  0.790          H  
ATOM   3530 1HA  GLY A 235      15.711  -4.675  -8.494  1.00  0.590          H  
ATOM   3531 2HA  GLY A 235      14.584  -4.265  -7.213  1.00  0.590          H  
ATOM   3532  N   LYS A 236      16.790  -4.218  -5.938  1.00  0.590          N  
ATOM   3533  CA  LYS A 236      17.837  -4.243  -4.937  1.00  0.560          C  
ATOM   3534  C   LYS A 236      17.245  -3.705  -3.656  1.00  0.440          C  
ATOM   3535  O   LYS A 236      16.251  -2.984  -3.703  1.00  0.370          O  
ATOM   3536  CB  LYS A 236      19.037  -3.408  -5.392  1.00  0.800          C  
ATOM   3537  CG  LYS A 236      19.660  -3.842  -6.738  1.00  0.800          C  
ATOM   3538  CD  LYS A 236      20.306  -5.232  -6.666  1.00  0.800          C  
ATOM   3539  CE  LYS A 236      21.005  -5.585  -7.977  1.00  0.800          C  
ATOM   3540  NZ  LYS A 236      21.600  -6.959  -7.946  1.00  0.800          N  
ATOM   3541  H   LYS A 236      16.379  -3.330  -6.187  1.00  0.710          H  
ATOM   3542  HA  LYS A 236      18.146  -5.272  -4.751  1.00  0.670          H  
ATOM   3543 1HB  LYS A 236      18.734  -2.364  -5.489  1.00  0.960          H  
ATOM   3544 2HB  LYS A 236      19.819  -3.446  -4.633  1.00  0.960          H  
ATOM   3545 1HG  LYS A 236      18.886  -3.858  -7.506  1.00  0.960          H  
ATOM   3546 2HG  LYS A 236      20.418  -3.115  -7.030  1.00  0.960          H  
ATOM   3547 1HD  LYS A 236      21.029  -5.267  -5.851  1.00  0.960          H  
ATOM   3548 2HD  LYS A 236      19.537  -5.985  -6.486  1.00  0.960          H  
ATOM   3549 1HE  LYS A 236      20.279  -5.534  -8.788  1.00  0.960          H  
ATOM   3550 2HE  LYS A 236      21.798  -4.862  -8.164  1.00  0.960          H  
ATOM   3551 1HZ  LYS A 236      22.049  -7.152  -8.831  1.00  0.960          H  
ATOM   3552 2HZ  LYS A 236      22.284  -7.017  -7.204  1.00  0.960          H  
ATOM   3553 3HZ  LYS A 236      20.869  -7.640  -7.784  1.00  0.960          H  
ATOM   3554  N   THR A 237      17.881  -3.955  -2.517  1.00  0.460          N  
ATOM   3555  CA  THR A 237      17.353  -3.446  -1.252  1.00  0.400          C  
ATOM   3556  C   THR A 237      17.446  -1.928  -1.153  1.00  0.230          C  
ATOM   3557  O   THR A 237      16.748  -1.299  -0.361  1.00  0.190          O  
ATOM   3558  CB  THR A 237      18.062  -4.112  -0.067  1.00  0.580          C  
ATOM   3559  OG1 THR A 237      19.481  -3.894  -0.172  1.00  0.580          O  
ATOM   3560  CG2 THR A 237      17.749  -5.601  -0.067  1.00  0.580          C  
ATOM   3561  H   THR A 237      18.711  -4.532  -2.503  1.00  0.550          H  
ATOM   3562  HA  THR A 237      16.298  -3.718  -1.194  1.00  0.480          H  
ATOM   3563  HB  THR A 237      17.711  -3.672   0.863  1.00  0.700          H  
ATOM   3564  HG1 THR A 237      19.688  -2.975   0.057  1.00  0.700          H  
ATOM   3565 1HG2 THR A 237      18.247  -6.073   0.777  1.00  0.700          H  
ATOM   3566 2HG2 THR A 237      16.675  -5.740   0.022  1.00  0.700          H  
ATOM   3567 3HG2 THR A 237      18.094  -6.051  -0.992  1.00  0.700          H  
ATOM   3568  N   ASP A 238      18.245  -1.328  -2.021  1.00  0.230          N  
ATOM   3569  CA  ASP A 238      18.407   0.117  -2.110  1.00  0.220          C  
ATOM   3570  C   ASP A 238      17.087   0.773  -2.542  1.00  0.190          C  
ATOM   3571  O   ASP A 238      16.886   1.975  -2.370  1.00  0.290          O  
ATOM   3572  CB  ASP A 238      19.489   0.460  -3.130  1.00  0.310          C  
ATOM   3573  CG  ASP A 238      20.904   0.071  -2.692  1.00  0.310          C  
ATOM   3574  OD1 ASP A 238      21.126  -0.223  -1.540  1.00  0.310          O  
ATOM   3575  OD2 ASP A 238      21.750   0.050  -3.544  1.00  0.310          O  
ATOM   3576  H   ASP A 238      18.791  -1.920  -2.629  1.00  0.280          H  
ATOM   3577  HA  ASP A 238      18.691   0.503  -1.131  1.00  0.260          H  
ATOM   3578 1HB  ASP A 238      19.266  -0.038  -4.074  1.00  0.370          H  
ATOM   3579 2HB  ASP A 238      19.472   1.534  -3.321  1.00  0.370          H  
ATOM   3580  N   ALA A 239      16.216  -0.027  -3.169  1.00  0.130          N  
ATOM   3581  CA  ALA A 239      14.916   0.367  -3.690  1.00  0.100          C  
ATOM   3582  C   ALA A 239      13.803   0.112  -2.677  1.00  0.110          C  
ATOM   3583  O   ALA A 239      12.622   0.216  -3.012  1.00  0.140          O  
ATOM   3584  CB  ALA A 239      14.616  -0.393  -4.972  1.00  0.150          C  
ATOM   3585  H   ALA A 239      16.442  -1.018  -3.261  1.00  0.160          H  
ATOM   3586  HA  ALA A 239      14.945   1.436  -3.900  1.00  0.120          H  
ATOM   3587 1HB  ALA A 239      13.654  -0.074  -5.367  1.00  0.180          H  
ATOM   3588 2HB  ALA A 239      15.397  -0.190  -5.701  1.00  0.180          H  
ATOM   3589 3HB  ALA A 239      14.585  -1.457  -4.758  1.00  0.180          H  
ATOM   3590  N   ALA A 240      14.164  -0.251  -1.449  1.00  0.110          N  
ATOM   3591  CA  ALA A 240      13.183  -0.567  -0.427  1.00  0.120          C  
ATOM   3592  C   ALA A 240      12.248   0.582  -0.146  1.00  0.110          C  
ATOM   3593  O   ALA A 240      12.613   1.758  -0.207  1.00  0.120          O  
ATOM   3594  CB  ALA A 240      13.872  -0.982   0.857  1.00  0.160          C  
ATOM   3595  H   ALA A 240      15.153  -0.336  -1.205  1.00  0.130          H  
ATOM   3596  HA  ALA A 240      12.580  -1.381  -0.788  1.00  0.140          H  
ATOM   3597 1HB  ALA A 240      13.123  -1.254   1.602  1.00  0.200          H  
ATOM   3598 2HB  ALA A 240      14.506  -1.831   0.645  1.00  0.200          H  
ATOM   3599 3HB  ALA A 240      14.480  -0.159   1.227  1.00  0.200          H  
ATOM   3600  N   ILE A 241      11.017   0.212   0.192  1.00  0.090          N  
ATOM   3601  CA  ILE A 241       9.973   1.167   0.508  1.00  0.080          C  
ATOM   3602  C   ILE A 241       9.674   1.113   1.996  1.00  0.070          C  
ATOM   3603  O   ILE A 241       8.643   1.586   2.456  1.00  0.070          O  
ATOM   3604  CB  ILE A 241       8.690   0.906  -0.314  1.00  0.120          C  
ATOM   3605  CG1 ILE A 241       8.092  -0.497  -0.004  1.00  0.120          C  
ATOM   3606  CG2 ILE A 241       9.049   1.026  -1.806  1.00  0.120          C  
ATOM   3607  CD1 ILE A 241       6.710  -0.685  -0.556  1.00  0.120          C  
ATOM   3608  H   ILE A 241      10.826  -0.791   0.248  1.00  0.110          H  
ATOM   3609  HA  ILE A 241      10.330   2.168   0.269  1.00  0.100          H  
ATOM   3610  HB  ILE A 241       7.935   1.650  -0.071  1.00  0.140          H  
ATOM   3611 1HG1 ILE A 241       8.742  -1.268  -0.419  1.00  0.140          H  
ATOM   3612 2HG1 ILE A 241       8.036  -0.636   1.077  1.00  0.140          H  
ATOM   3613 1HG2 ILE A 241       8.177   0.880  -2.429  1.00  0.140          H  
ATOM   3614 2HG2 ILE A 241       9.452   2.022  -1.992  1.00  0.140          H  
ATOM   3615 3HG2 ILE A 241       9.806   0.281  -2.064  1.00  0.140          H  
ATOM   3616 1HD1 ILE A 241       6.344  -1.679  -0.291  1.00  0.140          H  
ATOM   3617 2HD1 ILE A 241       6.067   0.076  -0.132  1.00  0.140          H  
ATOM   3618 3HD1 ILE A 241       6.707  -0.585  -1.623  1.00  0.140          H  
ATOM   3619  N   GLY A 242      10.588   0.533   2.755  1.00  0.090          N  
ATOM   3620  CA  GLY A 242      10.448   0.463   4.200  1.00  0.100          C  
ATOM   3621  C   GLY A 242      11.136  -0.747   4.805  1.00  0.100          C  
ATOM   3622  O   GLY A 242      11.254  -1.808   4.170  1.00  0.130          O  
ATOM   3623  H   GLY A 242      11.410   0.152   2.309  1.00  0.110          H  
ATOM   3624 1HA  GLY A 242      10.860   1.370   4.644  1.00  0.120          H  
ATOM   3625 2HA  GLY A 242       9.388   0.443   4.461  1.00  0.120          H  
ATOM   3626  N   THR A 243      11.644  -0.531   6.029  1.00  0.170          N  
ATOM   3627  CA  THR A 243      12.346  -1.533   6.822  1.00  0.170          C  
ATOM   3628  C   THR A 243      11.971  -1.461   8.304  1.00  0.160          C  
ATOM   3629  O   THR A 243      11.518  -0.418   8.787  1.00  0.280          O  
ATOM   3630  CB  THR A 243      13.882  -1.341   6.760  1.00  0.240          C  
ATOM   3631  OG1 THR A 243      14.233  -0.111   7.421  1.00  0.240          O  
ATOM   3632  CG2 THR A 243      14.373  -1.277   5.325  1.00  0.240          C  
ATOM   3633  H   THR A 243      11.516   0.383   6.444  1.00  0.200          H  
ATOM   3634  HA  THR A 243      12.070  -2.508   6.444  1.00  0.200          H  
ATOM   3635  HB  THR A 243      14.366  -2.180   7.268  1.00  0.290          H  
ATOM   3636  HG1 THR A 243      14.065  -0.191   8.367  1.00  0.290          H  
ATOM   3637 1HG2 THR A 243      15.453  -1.151   5.320  1.00  0.290          H  
ATOM   3638 2HG2 THR A 243      14.117  -2.190   4.832  1.00  0.290          H  
ATOM   3639 3HG2 THR A 243      13.917  -0.445   4.807  1.00  0.290          H  
ATOM   3640  N   VAL A 244      12.245  -2.544   9.035  1.00  0.130          N  
ATOM   3641  CA  VAL A 244      12.087  -2.593  10.501  1.00  0.120          C  
ATOM   3642  C   VAL A 244      13.202  -3.386  11.184  1.00  0.120          C  
ATOM   3643  O   VAL A 244      13.683  -4.386  10.650  1.00  0.150          O  
ATOM   3644  CB  VAL A 244      10.708  -3.204  10.900  1.00  0.170          C  
ATOM   3645  CG1 VAL A 244      10.607  -4.615  10.437  1.00  0.170          C  
ATOM   3646  CG2 VAL A 244      10.473  -3.181  12.414  1.00  0.170          C  
ATOM   3647  H   VAL A 244      12.581  -3.357   8.511  1.00  0.160          H  
ATOM   3648  HA  VAL A 244      12.117  -1.571  10.878  1.00  0.140          H  
ATOM   3649  HB  VAL A 244       9.932  -2.619  10.409  1.00  0.210          H  
ATOM   3650 1HG1 VAL A 244       9.625  -5.016  10.673  1.00  0.210          H  
ATOM   3651 2HG1 VAL A 244      10.757  -4.619   9.381  1.00  0.210          H  
ATOM   3652 3HG1 VAL A 244      11.361  -5.236  10.912  1.00  0.210          H  
ATOM   3653 1HG2 VAL A 244       9.488  -3.585  12.613  1.00  0.210          H  
ATOM   3654 2HG2 VAL A 244      11.203  -3.782  12.939  1.00  0.210          H  
ATOM   3655 3HG2 VAL A 244      10.517  -2.154  12.775  1.00  0.210          H  
ATOM   3656  N   THR A 245      13.598  -2.948  12.377  1.00  0.110          N  
ATOM   3657  CA  THR A 245      14.522  -3.718  13.208  1.00  0.110          C  
ATOM   3658  C   THR A 245      13.750  -4.046  14.481  1.00  0.100          C  
ATOM   3659  O   THR A 245      13.198  -3.143  15.115  1.00  0.110          O  
ATOM   3660  CB  THR A 245      15.815  -2.944  13.552  1.00  0.150          C  
ATOM   3661  OG1 THR A 245      16.503  -2.591  12.344  1.00  0.150          O  
ATOM   3662  CG2 THR A 245      16.739  -3.842  14.400  1.00  0.150          C  
ATOM   3663  H   THR A 245      13.202  -2.095  12.748  1.00  0.130          H  
ATOM   3664  HA  THR A 245      14.783  -4.650  12.711  1.00  0.130          H  
ATOM   3665  HB  THR A 245      15.572  -2.041  14.108  1.00  0.180          H  
ATOM   3666  HG1 THR A 245      15.993  -1.928  11.876  1.00  0.180          H  
ATOM   3667 1HG2 THR A 245      17.653  -3.300  14.632  1.00  0.180          H  
ATOM   3668 2HG2 THR A 245      16.243  -4.123  15.331  1.00  0.180          H  
ATOM   3669 3HG2 THR A 245      16.983  -4.744  13.835  1.00  0.180          H  
ATOM   3670  N   THR A 246      13.679  -5.322  14.842  1.00  0.100          N  
ATOM   3671  CA  THR A 246      12.917  -5.719  16.026  1.00  0.100          C  
ATOM   3672  C   THR A 246      13.728  -5.621  17.313  1.00  0.100          C  
ATOM   3673  O   THR A 246      14.952  -5.472  17.299  1.00  0.110          O  
ATOM   3674  CB  THR A 246      12.394  -7.158  15.912  1.00  0.140          C  
ATOM   3675  OG1 THR A 246      13.499  -8.061  15.939  1.00  0.140          O  
ATOM   3676  CG2 THR A 246      11.643  -7.311  14.590  1.00  0.140          C  
ATOM   3677  H   THR A 246      14.146  -6.024  14.261  1.00  0.120          H  
ATOM   3678  HA  THR A 246      12.061  -5.051  16.122  1.00  0.120          H  
ATOM   3679  HB  THR A 246      11.725  -7.382  16.741  1.00  0.170          H  
ATOM   3680  HG1 THR A 246      13.793  -8.155  16.875  1.00  0.170          H  
ATOM   3681 1HG2 THR A 246      11.266  -8.331  14.500  1.00  0.170          H  
ATOM   3682 2HG2 THR A 246      10.816  -6.612  14.583  1.00  0.170          H  
ATOM   3683 3HG2 THR A 246      12.303  -7.095  13.752  1.00  0.170          H  
ATOM   3684  N   ALA A 247      13.029  -5.720  18.441  1.00  0.110          N  
ATOM   3685  CA  ALA A 247      13.668  -5.781  19.750  1.00  0.110          C  
ATOM   3686  C   ALA A 247      14.289  -7.151  19.913  1.00  0.110          C  
ATOM   3687  O   ALA A 247      13.770  -8.115  19.347  1.00  0.100          O  
ATOM   3688  CB  ALA A 247      12.665  -5.530  20.861  1.00  0.150          C  
ATOM   3689  H   ALA A 247      12.024  -5.788  18.380  1.00  0.130          H  
ATOM   3690  HA  ALA A 247      14.460  -5.034  19.789  1.00  0.130          H  
ATOM   3691 1HB  ALA A 247      13.173  -5.589  21.824  1.00  0.180          H  
ATOM   3692 2HB  ALA A 247      12.225  -4.541  20.739  1.00  0.180          H  
ATOM   3693 3HB  ALA A 247      11.885  -6.284  20.819  1.00  0.180          H  
ATOM   3694  N   SER A 248      15.359  -7.259  20.697  1.00  0.130          N  
ATOM   3695  CA  SER A 248      15.949  -8.568  20.955  1.00  0.140          C  
ATOM   3696  C   SER A 248      14.979  -9.483  21.670  1.00  0.130          C  
ATOM   3697  O   SER A 248      14.351  -9.086  22.659  1.00  0.130          O  
ATOM   3698  CB  SER A 248      17.197  -8.422  21.809  1.00  0.190          C  
ATOM   3699  OG  SER A 248      18.189  -7.675  21.154  1.00  0.190          O  
ATOM   3700  H   SER A 248      15.773  -6.441  21.120  1.00  0.160          H  
ATOM   3701  HA  SER A 248      16.201  -9.049  20.016  1.00  0.170          H  
ATOM   3702 1HB  SER A 248      16.937  -7.942  22.750  1.00  0.230          H  
ATOM   3703 2HB  SER A 248      17.583  -9.416  22.044  1.00  0.230          H  
ATOM   3704  HG  SER A 248      18.935  -7.638  21.760  1.00  0.230          H  
ATOM   3705  N   LYS A 249      14.935 -10.738  21.218  1.00  0.110          N  
ATOM   3706  CA  LYS A 249      14.112 -11.778  21.813  1.00  0.090          C  
ATOM   3707  C   LYS A 249      15.003 -12.953  22.184  1.00  0.100          C  
ATOM   3708  O   LYS A 249      15.970 -13.251  21.481  1.00  0.170          O  
ATOM   3709  CB  LYS A 249      13.039 -12.253  20.819  1.00  0.130          C  
ATOM   3710  CG  LYS A 249      12.083 -11.162  20.293  1.00  0.130          C  
ATOM   3711  CD  LYS A 249      11.162 -10.618  21.374  1.00  0.130          C  
ATOM   3712  CE  LYS A 249      10.183  -9.602  20.812  1.00  0.130          C  
ATOM   3713  NZ  LYS A 249       9.297  -9.031  21.882  1.00  0.130          N  
ATOM   3714  H   LYS A 249      15.456 -10.962  20.366  1.00  0.130          H  
ATOM   3715  HA  LYS A 249      13.649 -11.400  22.723  1.00  0.110          H  
ATOM   3716 1HB  LYS A 249      13.535 -12.690  19.948  1.00  0.160          H  
ATOM   3717 2HB  LYS A 249      12.440 -13.040  21.278  1.00  0.160          H  
ATOM   3718 1HG  LYS A 249      12.670 -10.341  19.882  1.00  0.160          H  
ATOM   3719 2HG  LYS A 249      11.480 -11.577  19.490  1.00  0.160          H  
ATOM   3720 1HD  LYS A 249      10.612 -11.434  21.841  1.00  0.160          H  
ATOM   3721 2HD  LYS A 249      11.760 -10.116  22.136  1.00  0.160          H  
ATOM   3722 1HE  LYS A 249      10.746  -8.790  20.345  1.00  0.160          H  
ATOM   3723 2HE  LYS A 249       9.561 -10.083  20.054  1.00  0.160          H  
ATOM   3724 1HZ  LYS A 249       8.661  -8.357  21.479  1.00  0.160          H  
ATOM   3725 2HZ  LYS A 249       8.765  -9.774  22.317  1.00  0.160          H  
ATOM   3726 3HZ  LYS A 249       9.870  -8.576  22.579  1.00  0.160          H  
ATOM   3727  N   SER A 250      14.677 -13.642  23.266  1.00  0.130          N  
ATOM   3728  CA  SER A 250      15.467 -14.805  23.659  1.00  0.130          C  
ATOM   3729  C   SER A 250      14.792 -16.127  23.316  1.00  0.130          C  
ATOM   3730  O   SER A 250      13.671 -16.400  23.757  1.00  0.180          O  
ATOM   3731  CB  SER A 250      15.765 -14.744  25.143  1.00  0.180          C  
ATOM   3732  OG  SER A 250      16.403 -15.911  25.581  1.00  0.180          O  
ATOM   3733  H   SER A 250      13.881 -13.365  23.824  1.00  0.160          H  
ATOM   3734  HA  SER A 250      16.420 -14.772  23.129  1.00  0.160          H  
ATOM   3735 1HB  SER A 250      16.405 -13.883  25.342  1.00  0.220          H  
ATOM   3736 2HB  SER A 250      14.840 -14.600  25.697  1.00  0.220          H  
ATOM   3737  HG  SER A 250      16.647 -15.749  26.494  1.00  0.220          H  
ATOM   3738  N   ILE A 251      15.461 -16.936  22.491  1.00  0.130          N  
ATOM   3739  CA  ILE A 251      14.919 -18.241  22.121  1.00  0.140          C  
ATOM   3740  C   ILE A 251      15.807 -19.333  22.712  1.00  0.150          C  
ATOM   3741  O   ILE A 251      17.009 -19.396  22.436  1.00  0.150          O  
ATOM   3742  CB  ILE A 251      14.784 -18.417  20.585  1.00  0.190          C  
ATOM   3743  CG1 ILE A 251      13.838 -17.317  20.012  1.00  0.190          C  
ATOM   3744  CG2 ILE A 251      14.226 -19.834  20.261  1.00  0.190          C  
ATOM   3745  CD1 ILE A 251      13.763 -17.254  18.485  1.00  0.190          C  
ATOM   3746  H   ILE A 251      16.379 -16.624  22.150  1.00  0.160          H  
ATOM   3747  HA  ILE A 251      13.926 -18.346  22.554  1.00  0.170          H  
ATOM   3748  HB  ILE A 251      15.764 -18.297  20.122  1.00  0.230          H  
ATOM   3749 1HG1 ILE A 251      12.840 -17.485  20.405  1.00  0.230          H  
ATOM   3750 2HG1 ILE A 251      14.189 -16.346  20.366  1.00  0.230          H  
ATOM   3751 1HG2 ILE A 251      14.142 -19.981  19.190  1.00  0.230          H  
ATOM   3752 2HG2 ILE A 251      14.887 -20.596  20.658  1.00  0.230          H  
ATOM   3753 3HG2 ILE A 251      13.242 -19.950  20.714  1.00  0.230          H  
ATOM   3754 1HD1 ILE A 251      13.090 -16.448  18.193  1.00  0.230          H  
ATOM   3755 2HD1 ILE A 251      14.757 -17.058  18.078  1.00  0.230          H  
ATOM   3756 3HD1 ILE A 251      13.386 -18.188  18.081  1.00  0.230          H  
ATOM   3757  N   ALA A 252      15.219 -20.166  23.566  1.00  0.150          N  
ATOM   3758  CA  ALA A 252      15.937 -21.250  24.240  1.00  0.150          C  
ATOM   3759  C   ALA A 252      16.393 -22.307  23.251  1.00  0.140          C  
ATOM   3760  O   ALA A 252      15.774 -22.492  22.209  1.00  0.140          O  
ATOM   3761  CB  ALA A 252      15.069 -21.889  25.300  1.00  0.210          C  
ATOM   3762  H   ALA A 252      14.234 -20.025  23.754  1.00  0.180          H  
ATOM   3763  HA  ALA A 252      16.815 -20.827  24.714  1.00  0.180          H  
ATOM   3764 1HB  ALA A 252      15.636 -22.675  25.800  1.00  0.250          H  
ATOM   3765 2HB  ALA A 252      14.769 -21.137  26.026  1.00  0.250          H  
ATOM   3766 3HB  ALA A 252      14.191 -22.321  24.844  1.00  0.250          H  
ATOM   3767  N   ALA A 253      17.477 -23.006  23.544  1.00  0.130          N  
ATOM   3768  CA  ALA A 253      17.855 -24.059  22.616  1.00  0.120          C  
ATOM   3769  C   ALA A 253      16.720 -25.075  22.523  1.00  0.120          C  
ATOM   3770  O   ALA A 253      16.188 -25.496  23.553  1.00  0.130          O  
ATOM   3771  CB  ALA A 253      19.117 -24.738  23.090  1.00  0.170          C  
ATOM   3772  H   ALA A 253      17.990 -22.872  24.402  1.00  0.160          H  
ATOM   3773  HA  ALA A 253      18.018 -23.624  21.627  1.00  0.140          H  
ATOM   3774 1HB  ALA A 253      19.386 -25.520  22.393  1.00  0.210          H  
ATOM   3775 2HB  ALA A 253      19.897 -24.029  23.142  1.00  0.210          H  
ATOM   3776 3HB  ALA A 253      18.955 -25.173  24.072  1.00  0.210          H  
ATOM   3777  N   GLY A 254      16.370 -25.512  21.308  1.00  0.110          N  
ATOM   3778  CA  GLY A 254      15.330 -26.511  21.086  1.00  0.120          C  
ATOM   3779  C   GLY A 254      13.941 -25.879  20.993  1.00  0.110          C  
ATOM   3780  O   GLY A 254      12.947 -26.563  20.734  1.00  0.110          O  
ATOM   3781  H   GLY A 254      16.795 -25.121  20.464  1.00  0.130          H  
ATOM   3782 1HA  GLY A 254      15.547 -27.047  20.162  1.00  0.140          H  
ATOM   3783 2HA  GLY A 254      15.349 -27.238  21.895  1.00  0.140          H  
ATOM   3784  N   ALA A 255      13.880 -24.572  21.221  1.00  0.120          N  
ATOM   3785  CA  ALA A 255      12.661 -23.790  21.205  1.00  0.110          C  
ATOM   3786  C   ALA A 255      12.543 -22.990  19.927  1.00  0.090          C  
ATOM   3787  O   ALA A 255      13.472 -22.936  19.107  1.00  0.100          O  
ATOM   3788  CB  ALA A 255      12.606 -22.848  22.395  1.00  0.160          C  
ATOM   3789  H   ALA A 255      14.743 -24.067  21.436  1.00  0.140          H  
ATOM   3790  HA  ALA A 255      11.818 -24.478  21.257  1.00  0.130          H  
ATOM   3791 1HB  ALA A 255      11.671 -22.291  22.381  1.00  0.190          H  
ATOM   3792 2HB  ALA A 255      12.671 -23.430  23.311  1.00  0.190          H  
ATOM   3793 3HB  ALA A 255      13.424 -22.158  22.345  1.00  0.190          H  
ATOM   3794  N   SER A 256      11.387 -22.358  19.784  1.00  0.080          N  
ATOM   3795  CA  SER A 256      11.090 -21.466  18.687  1.00  0.070          C  
ATOM   3796  C   SER A 256      10.165 -20.385  19.210  1.00  0.070          C  
ATOM   3797  O   SER A 256       9.549 -20.537  20.272  1.00  0.070          O  
ATOM   3798  CB  SER A 256      10.431 -22.216  17.549  1.00  0.100          C  
ATOM   3799  OG  SER A 256       9.169 -22.688  17.924  1.00  0.100          O  
ATOM   3800  H   SER A 256      10.664 -22.490  20.475  1.00  0.100          H  
ATOM   3801  HA  SER A 256      12.008 -20.994  18.346  1.00  0.080          H  
ATOM   3802 1HB  SER A 256      10.334 -21.558  16.686  1.00  0.120          H  
ATOM   3803 2HB  SER A 256      11.063 -23.051  17.253  1.00  0.120          H  
ATOM   3804  HG  SER A 256       8.821 -23.144  17.155  1.00  0.120          H  
ATOM   3805  N   ALA A 257      10.045 -19.295  18.468  1.00  0.060          N  
ATOM   3806  CA  ALA A 257       9.143 -18.230  18.874  1.00  0.070          C  
ATOM   3807  C   ALA A 257       8.571 -17.458  17.699  1.00  0.060          C  
ATOM   3808  O   ALA A 257       9.182 -17.371  16.629  1.00  0.070          O  
ATOM   3809  CB  ALA A 257       9.875 -17.261  19.787  1.00  0.090          C  
ATOM   3810  H   ALA A 257      10.611 -19.225  17.620  1.00  0.070          H  
ATOM   3811  HA  ALA A 257       8.311 -18.682  19.414  1.00  0.080          H  
ATOM   3812 1HB  ALA A 257       9.189 -16.481  20.116  1.00  0.110          H  
ATOM   3813 2HB  ALA A 257      10.261 -17.799  20.655  1.00  0.110          H  
ATOM   3814 3HB  ALA A 257      10.699 -16.810  19.241  1.00  0.110          H  
ATOM   3815  N   ASP A 258       7.390 -16.883  17.926  1.00  0.060          N  
ATOM   3816  CA  ASP A 258       6.728 -16.002  16.972  1.00  0.080          C  
ATOM   3817  C   ASP A 258       7.146 -14.568  17.235  1.00  0.080          C  
ATOM   3818  O   ASP A 258       6.803 -13.997  18.272  1.00  0.110          O  
ATOM   3819  CB  ASP A 258       5.205 -16.087  17.126  1.00  0.100          C  
ATOM   3820  CG  ASP A 258       4.584 -17.413  16.673  1.00  0.100          C  
ATOM   3821  OD1 ASP A 258       4.761 -17.796  15.533  1.00  0.100          O  
ATOM   3822  OD2 ASP A 258       3.947 -18.047  17.476  1.00  0.100          O  
ATOM   3823  H   ASP A 258       6.936 -17.048  18.815  1.00  0.070          H  
ATOM   3824  HA  ASP A 258       7.022 -16.274  15.957  1.00  0.100          H  
ATOM   3825 1HB  ASP A 258       4.942 -15.922  18.170  1.00  0.120          H  
ATOM   3826 2HB  ASP A 258       4.750 -15.279  16.553  1.00  0.120          H  
ATOM   3827  N   VAL A 259       7.893 -13.993  16.318  1.00  0.080          N  
ATOM   3828  CA  VAL A 259       8.383 -12.645  16.484  1.00  0.090          C  
ATOM   3829  C   VAL A 259       7.474 -11.720  15.696  1.00  0.110          C  
ATOM   3830  O   VAL A 259       7.198 -11.969  14.521  1.00  0.130          O  
ATOM   3831  CB  VAL A 259       9.844 -12.539  15.988  1.00  0.120          C  
ATOM   3832  CG1 VAL A 259      10.369 -11.081  16.155  1.00  0.120          C  
ATOM   3833  CG2 VAL A 259      10.722 -13.558  16.752  1.00  0.120          C  
ATOM   3834  H   VAL A 259       8.151 -14.528  15.488  1.00  0.100          H  
ATOM   3835  HA  VAL A 259       8.342 -12.372  17.539  1.00  0.110          H  
ATOM   3836  HB  VAL A 259       9.872 -12.778  14.929  1.00  0.150          H  
ATOM   3837 1HG1 VAL A 259      11.391 -11.014  15.793  1.00  0.150          H  
ATOM   3838 2HG1 VAL A 259       9.746 -10.386  15.588  1.00  0.150          H  
ATOM   3839 3HG1 VAL A 259      10.348 -10.804  17.208  1.00  0.150          H  
ATOM   3840 1HG2 VAL A 259      11.748 -13.501  16.388  1.00  0.150          H  
ATOM   3841 2HG2 VAL A 259      10.698 -13.334  17.815  1.00  0.150          H  
ATOM   3842 3HG2 VAL A 259      10.339 -14.572  16.588  1.00  0.150          H  
ATOM   3843  N   THR A 260       6.978 -10.666  16.320  1.00  0.110          N  
ATOM   3844  CA  THR A 260       6.097  -9.774  15.592  1.00  0.150          C  
ATOM   3845  C   THR A 260       6.785  -8.447  15.338  1.00  0.130          C  
ATOM   3846  O   THR A 260       7.561  -7.960  16.167  1.00  0.170          O  
ATOM   3847  CB  THR A 260       4.791  -9.577  16.363  1.00  0.190          C  
ATOM   3848  OG1 THR A 260       5.080  -9.009  17.654  1.00  0.190          O  
ATOM   3849  CG2 THR A 260       4.110 -10.942  16.535  1.00  0.190          C  
ATOM   3850  H   THR A 260       7.195 -10.484  17.290  1.00  0.130          H  
ATOM   3851  HA  THR A 260       5.857 -10.212  14.627  1.00  0.180          H  
ATOM   3852  HB  THR A 260       4.134  -8.905  15.811  1.00  0.230          H  
ATOM   3853  HG1 THR A 260       5.405  -8.105  17.544  1.00  0.230          H  
ATOM   3854 1HG2 THR A 260       3.179 -10.818  17.081  1.00  0.230          H  
ATOM   3855 2HG2 THR A 260       3.903 -11.364  15.550  1.00  0.230          H  
ATOM   3856 3HG2 THR A 260       4.763 -11.618  17.086  1.00  0.230          H  
ATOM   3857  N   SER A 261       6.448  -7.844  14.205  1.00  0.100          N  
ATOM   3858  CA  SER A 261       7.025  -6.571  13.782  1.00  0.110          C  
ATOM   3859  C   SER A 261       6.088  -5.781  12.880  1.00  0.090          C  
ATOM   3860  O   SER A 261       5.133  -6.329  12.320  1.00  0.100          O  
ATOM   3861  CB  SER A 261       8.286  -6.848  12.997  1.00  0.150          C  
ATOM   3862  OG  SER A 261       7.957  -7.488  11.798  1.00  0.150          O  
ATOM   3863  H   SER A 261       5.804  -8.335  13.578  1.00  0.120          H  
ATOM   3864  HA  SER A 261       7.252  -5.977  14.668  1.00  0.130          H  
ATOM   3865 1HB  SER A 261       8.820  -5.927  12.797  1.00  0.180          H  
ATOM   3866 2HB  SER A 261       8.931  -7.493  13.575  1.00  0.180          H  
ATOM   3867  HG  SER A 261       8.784  -7.646  11.312  1.00  0.180          H  
ATOM   3868  N   THR A 262       6.345  -4.477  12.757  1.00  0.080          N  
ATOM   3869  CA  THR A 262       5.558  -3.641  11.856  1.00  0.070          C  
ATOM   3870  C   THR A 262       6.449  -2.823  10.922  1.00  0.080          C  
ATOM   3871  O   THR A 262       7.349  -2.114  11.376  1.00  0.090          O  
ATOM   3872  CB  THR A 262       4.627  -2.686  12.646  1.00  0.100          C  
ATOM   3873  OG1 THR A 262       3.739  -3.448  13.477  1.00  0.100          O  
ATOM   3874  CG2 THR A 262       3.780  -1.875  11.683  1.00  0.100          C  
ATOM   3875  H   THR A 262       7.118  -4.069  13.263  1.00  0.100          H  
ATOM   3876  HA  THR A 262       4.939  -4.288  11.242  1.00  0.080          H  
ATOM   3877  HB  THR A 262       5.219  -2.017  13.266  1.00  0.120          H  
ATOM   3878  HG1 THR A 262       4.247  -3.863  14.175  1.00  0.120          H  
ATOM   3879 1HG2 THR A 262       3.120  -1.224  12.252  1.00  0.120          H  
ATOM   3880 2HG2 THR A 262       4.402  -1.265  11.034  1.00  0.120          H  
ATOM   3881 3HG2 THR A 262       3.186  -2.560  11.077  1.00  0.120          H  
ATOM   3882  N   ILE A 263       6.117  -2.854   9.632  1.00  0.070          N  
ATOM   3883  CA  ILE A 263       6.810  -2.104   8.582  1.00  0.070          C  
ATOM   3884  C   ILE A 263       5.889  -1.069   7.966  1.00  0.070          C  
ATOM   3885  O   ILE A 263       4.744  -1.367   7.634  1.00  0.050          O  
ATOM   3886  CB  ILE A 263       7.356  -3.019   7.439  1.00  0.100          C  
ATOM   3887  CG1 ILE A 263       8.371  -3.959   8.009  1.00  0.100          C  
ATOM   3888  CG2 ILE A 263       7.938  -2.174   6.251  1.00  0.100          C  
ATOM   3889  CD1 ILE A 263       8.854  -5.055   7.087  1.00  0.100          C  
ATOM   3890  H   ILE A 263       5.304  -3.431   9.389  1.00  0.080          H  
ATOM   3891  HA  ILE A 263       7.657  -1.582   9.029  1.00  0.080          H  
ATOM   3892  HB  ILE A 263       6.563  -3.627   7.063  1.00  0.120          H  
ATOM   3893 1HG1 ILE A 263       9.218  -3.374   8.315  1.00  0.120          H  
ATOM   3894 2HG1 ILE A 263       7.934  -4.430   8.885  1.00  0.120          H  
ATOM   3895 1HG2 ILE A 263       8.298  -2.819   5.459  1.00  0.120          H  
ATOM   3896 2HG2 ILE A 263       7.169  -1.534   5.827  1.00  0.120          H  
ATOM   3897 3HG2 ILE A 263       8.763  -1.557   6.611  1.00  0.120          H  
ATOM   3898 1HD1 ILE A 263       9.556  -5.664   7.614  1.00  0.120          H  
ATOM   3899 2HD1 ILE A 263       8.024  -5.671   6.763  1.00  0.120          H  
ATOM   3900 3HD1 ILE A 263       9.337  -4.629   6.236  1.00  0.120          H  
ATOM   3901  N   THR A 264       6.361   0.164   7.842  1.00  0.070          N  
ATOM   3902  CA  THR A 264       5.540   1.157   7.167  1.00  0.070          C  
ATOM   3903  C   THR A 264       6.020   1.212   5.727  1.00  0.060          C  
ATOM   3904  O   THR A 264       7.198   1.474   5.481  1.00  0.080          O  
ATOM   3905  CB  THR A 264       5.650   2.549   7.807  1.00  0.100          C  
ATOM   3906  OG1 THR A 264       5.210   2.489   9.174  1.00  0.100          O  
ATOM   3907  CG2 THR A 264       4.753   3.511   7.039  1.00  0.100          C  
ATOM   3908  H   THR A 264       7.290   0.394   8.163  1.00  0.080          H  
ATOM   3909  HA  THR A 264       4.496   0.846   7.174  1.00  0.080          H  
ATOM   3910  HB  THR A 264       6.681   2.899   7.774  1.00  0.120          H  
ATOM   3911  HG1 THR A 264       5.838   1.976   9.687  1.00  0.120          H  
ATOM   3912 1HG2 THR A 264       4.815   4.497   7.494  1.00  0.120          H  
ATOM   3913 2HG2 THR A 264       5.063   3.583   5.995  1.00  0.120          H  
ATOM   3914 3HG2 THR A 264       3.724   3.149   7.083  1.00  0.120          H  
ATOM   3915  N   ALA A 265       5.115   0.936   4.793  1.00  0.060          N  
ATOM   3916  CA  ALA A 265       5.419   0.910   3.373  1.00  0.050          C  
ATOM   3917  C   ALA A 265       5.150   2.276   2.730  1.00  0.050          C  
ATOM   3918  O   ALA A 265       4.035   2.826   2.755  1.00  0.060          O  
ATOM   3919  CB  ALA A 265       4.633  -0.205   2.709  1.00  0.070          C  
ATOM   3920  H   ALA A 265       4.173   0.711   5.107  1.00  0.070          H  
ATOM   3921  HA  ALA A 265       6.480   0.696   3.256  1.00  0.060          H  
ATOM   3922 1HB  ALA A 265       4.864  -0.259   1.670  1.00  0.090          H  
ATOM   3923 2HB  ALA A 265       4.887  -1.145   3.183  1.00  0.090          H  
ATOM   3924 3HB  ALA A 265       3.609  -0.025   2.828  1.00  0.090          H  
ATOM   3925  N   ALA A 266       6.180   2.813   2.105  1.00  0.060          N  
ATOM   3926  CA  ALA A 266       6.174   4.133   1.501  1.00  0.060          C  
ATOM   3927  C   ALA A 266       5.467   4.209   0.162  1.00  0.060          C  
ATOM   3928  O   ALA A 266       6.123   4.220  -0.880  1.00  0.060          O  
ATOM   3929  CB  ALA A 266       7.605   4.604   1.315  1.00  0.080          C  
ATOM   3930  H   ALA A 266       7.061   2.303   2.116  1.00  0.070          H  
ATOM   3931  HA  ALA A 266       5.659   4.806   2.189  1.00  0.070          H  
ATOM   3932 1HB  ALA A 266       7.601   5.614   0.908  1.00  0.100          H  
ATOM   3933 2HB  ALA A 266       8.113   4.598   2.282  1.00  0.100          H  
ATOM   3934 3HB  ALA A 266       8.127   3.939   0.633  1.00  0.100          H  
ATOM   3935  N   SER A 267       4.137   4.296   0.191  1.00  0.060          N  
ATOM   3936  CA  SER A 267       3.321   4.378  -1.017  1.00  0.060          C  
ATOM   3937  C   SER A 267       3.555   3.220  -1.990  1.00  0.050          C  
ATOM   3938  O   SER A 267       3.918   3.457  -3.143  1.00  0.050          O  
ATOM   3939  CB  SER A 267       3.572   5.703  -1.735  1.00  0.080          C  
ATOM   3940  OG  SER A 267       3.251   6.810  -0.918  1.00  0.080          O  
ATOM   3941  H   SER A 267       3.637   4.288   1.092  1.00  0.070          H  
ATOM   3942  HA  SER A 267       2.274   4.382  -0.715  1.00  0.070          H  
ATOM   3943 1HB  SER A 267       4.609   5.769  -2.046  1.00  0.100          H  
ATOM   3944 2HB  SER A 267       2.964   5.740  -2.637  1.00  0.100          H  
ATOM   3945  HG  SER A 267       2.273   6.894  -0.946  1.00  0.100          H  
ATOM   3946  N   PRO A 268       3.373   1.954  -1.567  1.00  0.040          N  
ATOM   3947  CA  PRO A 268       3.579   0.769  -2.373  1.00  0.040          C  
ATOM   3948  C   PRO A 268       2.618   0.752  -3.535  1.00  0.040          C  
ATOM   3949  O   PRO A 268       1.486   1.217  -3.398  1.00  0.050          O  
ATOM   3950  CB  PRO A 268       3.214  -0.369  -1.421  1.00  0.060          C  
ATOM   3951  CG  PRO A 268       2.321   0.264  -0.380  1.00  0.060          C  
ATOM   3952  CD  PRO A 268       2.836   1.675  -0.229  1.00  0.060          C  
ATOM   3953  HA  PRO A 268       4.626   0.716  -2.710  1.00  0.050          H  
ATOM   3954 1HB  PRO A 268       2.683  -1.141  -2.000  1.00  0.070          H  
ATOM   3955 2HB  PRO A 268       4.084  -0.842  -1.016  1.00  0.070          H  
ATOM   3956 1HG  PRO A 268       1.274   0.228  -0.721  1.00  0.070          H  
ATOM   3957 2HG  PRO A 268       2.366  -0.304   0.555  1.00  0.070          H  
ATOM   3958 1HD  PRO A 268       2.011   2.340   0.042  1.00  0.070          H  
ATOM   3959 2HD  PRO A 268       3.630   1.688   0.501  1.00  0.070          H  
ATOM   3960  N   LYS A 269       3.041   0.179  -4.651  1.00  0.040          N  
ATOM   3961  CA  LYS A 269       2.143   0.008  -5.782  1.00  0.050          C  
ATOM   3962  C   LYS A 269       1.230  -1.156  -5.471  1.00  0.040          C  
ATOM   3963  O   LYS A 269       1.693  -2.126  -4.870  1.00  0.040          O  
ATOM   3964  CB  LYS A 269       2.909  -0.308  -7.064  1.00  0.070          C  
ATOM   3965  CG  LYS A 269       3.796   0.794  -7.608  1.00  0.070          C  
ATOM   3966  CD  LYS A 269       4.488   0.314  -8.886  1.00  0.070          C  
ATOM   3967  CE  LYS A 269       5.373   1.378  -9.509  1.00  0.070          C  
ATOM   3968  NZ  LYS A 269       6.095   0.853 -10.708  1.00  0.070          N  
ATOM   3969  H   LYS A 269       4.002  -0.149  -4.704  1.00  0.050          H  
ATOM   3970  HA  LYS A 269       1.538   0.907  -5.911  1.00  0.060          H  
ATOM   3971 1HB  LYS A 269       3.524  -1.193  -6.913  1.00  0.080          H  
ATOM   3972 2HB  LYS A 269       2.190  -0.549  -7.838  1.00  0.080          H  
ATOM   3973 1HG  LYS A 269       3.194   1.677  -7.824  1.00  0.080          H  
ATOM   3974 2HG  LYS A 269       4.546   1.059  -6.862  1.00  0.080          H  
ATOM   3975 1HD  LYS A 269       5.095  -0.566  -8.662  1.00  0.080          H  
ATOM   3976 2HD  LYS A 269       3.733   0.028  -9.617  1.00  0.080          H  
ATOM   3977 1HE  LYS A 269       4.753   2.219  -9.812  1.00  0.080          H  
ATOM   3978 2HE  LYS A 269       6.103   1.722  -8.776  1.00  0.080          H  
ATOM   3979 1HZ  LYS A 269       6.668   1.583 -11.105  1.00  0.080          H  
ATOM   3980 2HZ  LYS A 269       6.683   0.078 -10.432  1.00  0.080          H  
ATOM   3981 3HZ  LYS A 269       5.428   0.532 -11.398  1.00  0.080          H  
ATOM   3982  N   LEU A 270      -0.019  -1.098  -5.917  1.00  0.040          N  
ATOM   3983  CA  LEU A 270      -0.912  -2.224  -5.712  1.00  0.040          C  
ATOM   3984  C   LEU A 270      -0.764  -3.277  -6.775  1.00  0.040          C  
ATOM   3985  O   LEU A 270      -0.473  -2.977  -7.937  1.00  0.040          O  
ATOM   3986  CB  LEU A 270      -2.393  -1.814  -5.723  1.00  0.060          C  
ATOM   3987  CG  LEU A 270      -2.898  -0.840  -4.658  1.00  0.060          C  
ATOM   3988  CD1 LEU A 270      -4.347  -0.546  -4.949  1.00  0.060          C  
ATOM   3989  CD2 LEU A 270      -2.774  -1.452  -3.280  1.00  0.060          C  
ATOM   3990  H   LEU A 270      -0.347  -0.270  -6.393  1.00  0.050          H  
ATOM   3991  HA  LEU A 270      -0.667  -2.684  -4.762  1.00  0.050          H  
ATOM   3992 1HB  LEU A 270      -2.616  -1.385  -6.696  1.00  0.070          H  
ATOM   3993 2HB  LEU A 270      -2.985  -2.733  -5.624  1.00  0.070          H  
ATOM   3994  HG  LEU A 270      -2.330   0.088  -4.702  1.00  0.070          H  
ATOM   3995 1HD1 LEU A 270      -4.739   0.132  -4.224  1.00  0.070          H  
ATOM   3996 2HD1 LEU A 270      -4.448  -0.108  -5.940  1.00  0.070          H  
ATOM   3997 3HD1 LEU A 270      -4.894  -1.464  -4.901  1.00  0.070          H  
ATOM   3998 1HD2 LEU A 270      -3.152  -0.755  -2.544  1.00  0.070          H  
ATOM   3999 2HD2 LEU A 270      -3.353  -2.370  -3.245  1.00  0.070          H  
ATOM   4000 3HD2 LEU A 270      -1.736  -1.667  -3.058  1.00  0.070          H  
ATOM   4001  N   TRP A 271      -0.994  -4.506  -6.363  1.00  0.030          N  
ATOM   4002  CA  TRP A 271      -1.059  -5.635  -7.260  1.00  0.040          C  
ATOM   4003  C   TRP A 271      -2.454  -5.649  -7.868  1.00  0.030          C  
ATOM   4004  O   TRP A 271      -3.447  -5.564  -7.135  1.00  0.030          O  
ATOM   4005  CB  TRP A 271      -0.801  -6.936  -6.487  1.00  0.050          C  
ATOM   4006  CG  TRP A 271      -0.792  -8.161  -7.327  1.00  0.050          C  
ATOM   4007  CD1 TRP A 271       0.287  -8.705  -7.922  1.00  0.050          C  
ATOM   4008  CD2 TRP A 271      -1.914  -9.006  -7.691  1.00  0.050          C  
ATOM   4009  NE1 TRP A 271      -0.070  -9.819  -8.619  1.00  0.050          N  
ATOM   4010  CE2 TRP A 271      -1.406 -10.020  -8.494  1.00  0.050          C  
ATOM   4011  CE3 TRP A 271      -3.284  -8.979  -7.407  1.00  0.050          C  
ATOM   4012  CZ2 TRP A 271      -2.209 -11.010  -9.027  1.00  0.050          C  
ATOM   4013  CZ3 TRP A 271      -4.089  -9.965  -7.942  1.00  0.050          C  
ATOM   4014  CH2 TRP A 271      -3.563 -10.959  -8.738  1.00  0.050          C  
ATOM   4015  H   TRP A 271      -1.188  -4.623  -5.373  1.00  0.040          H  
ATOM   4016  HA  TRP A 271      -0.321  -5.517  -8.050  1.00  0.050          H  
ATOM   4017 1HB  TRP A 271       0.170  -6.867  -5.993  1.00  0.060          H  
ATOM   4018 2HB  TRP A 271      -1.542  -7.057  -5.715  1.00  0.060          H  
ATOM   4019  HD1 TRP A 271       1.296  -8.311  -7.860  1.00  0.060          H  
ATOM   4020  HE1 TRP A 271       0.575 -10.421  -9.178  1.00  0.060          H  
ATOM   4021  HE3 TRP A 271      -3.707  -8.192  -6.781  1.00  0.060          H  
ATOM   4022  HZ2 TRP A 271      -1.805 -11.808  -9.658  1.00  0.060          H  
ATOM   4023  HZ3 TRP A 271      -5.148  -9.929  -7.715  1.00  0.060          H  
ATOM   4024  HH2 TRP A 271      -4.220 -11.726  -9.150  1.00  0.060          H  
ATOM   4025  N   SER A 272      -2.539  -5.846  -9.171  1.00  0.030          N  
ATOM   4026  CA  SER A 272      -3.821  -5.959  -9.847  1.00  0.030          C  
ATOM   4027  C   SER A 272      -3.749  -6.834 -11.089  1.00  0.030          C  
ATOM   4028  O   SER A 272      -2.700  -7.376 -11.433  1.00  0.060          O  
ATOM   4029  CB  SER A 272      -4.323  -4.588 -10.241  1.00  0.040          C  
ATOM   4030  OG  SER A 272      -3.551  -4.039 -11.277  1.00  0.040          O  
ATOM   4031  H   SER A 272      -1.677  -5.793  -9.712  1.00  0.040          H  
ATOM   4032  HA  SER A 272      -4.531  -6.411  -9.155  1.00  0.040          H  
ATOM   4033 1HB  SER A 272      -5.364  -4.645 -10.544  1.00  0.050          H  
ATOM   4034 2HB  SER A 272      -4.274  -3.934  -9.372  1.00  0.050          H  
ATOM   4035  HG  SER A 272      -3.822  -3.116 -11.333  1.00  0.050          H  
ATOM   4036  N   ILE A 273      -4.901  -7.008 -11.733  1.00  0.060          N  
ATOM   4037  CA  ILE A 273      -5.042  -7.793 -12.957  1.00  0.070          C  
ATOM   4038  C   ILE A 273      -4.257  -7.170 -14.109  1.00  0.080          C  
ATOM   4039  O   ILE A 273      -3.610  -7.857 -14.892  1.00  0.260          O  
ATOM   4040  CB  ILE A 273      -6.530  -7.945 -13.342  1.00  0.090          C  
ATOM   4041  CG1 ILE A 273      -7.247  -8.818 -12.276  1.00  0.090          C  
ATOM   4042  CG2 ILE A 273      -6.653  -8.592 -14.754  1.00  0.090          C  
ATOM   4043  CD1 ILE A 273      -8.771  -8.787 -12.342  1.00  0.090          C  
ATOM   4044  H   ILE A 273      -5.718  -6.549 -11.361  1.00  0.070          H  
ATOM   4045  HA  ILE A 273      -4.636  -8.786 -12.770  1.00  0.080          H  
ATOM   4046  HB  ILE A 273      -7.007  -6.968 -13.350  1.00  0.110          H  
ATOM   4047 1HG1 ILE A 273      -6.923  -9.855 -12.413  1.00  0.110          H  
ATOM   4048 2HG1 ILE A 273      -6.934  -8.500 -11.294  1.00  0.110          H  
ATOM   4049 1HG2 ILE A 273      -7.692  -8.701 -15.028  1.00  0.110          H  
ATOM   4050 2HG2 ILE A 273      -6.166  -7.976 -15.505  1.00  0.110          H  
ATOM   4051 3HG2 ILE A 273      -6.178  -9.581 -14.739  1.00  0.110          H  
ATOM   4052 1HD1 ILE A 273      -9.169  -9.432 -11.571  1.00  0.110          H  
ATOM   4053 2HD1 ILE A 273      -9.126  -7.768 -12.180  1.00  0.110          H  
ATOM   4054 3HD1 ILE A 273      -9.117  -9.132 -13.302  1.00  0.110          H  
ATOM   4055  N   LYS A 274      -4.376  -5.853 -14.259  1.00  0.080          N  
ATOM   4056  CA  LYS A 274      -3.687  -5.157 -15.339  1.00  0.070          C  
ATOM   4057  C   LYS A 274      -2.237  -4.832 -14.979  1.00  0.040          C  
ATOM   4058  O   LYS A 274      -1.375  -4.764 -15.857  1.00  0.060          O  
ATOM   4059  CB  LYS A 274      -4.442  -3.873 -15.696  1.00  0.100          C  
ATOM   4060  CG  LYS A 274      -5.881  -4.088 -16.234  1.00  0.100          C  
ATOM   4061  CD  LYS A 274      -5.925  -4.784 -17.610  1.00  0.100          C  
ATOM   4062  CE  LYS A 274      -7.372  -4.966 -18.081  1.00  0.100          C  
ATOM   4063  NZ  LYS A 274      -7.472  -5.643 -19.420  1.00  0.100          N  
ATOM   4064  H   LYS A 274      -4.950  -5.343 -13.607  1.00  0.100          H  
ATOM   4065  HA  LYS A 274      -3.657  -5.811 -16.207  1.00  0.080          H  
ATOM   4066 1HB  LYS A 274      -4.504  -3.236 -14.813  1.00  0.120          H  
ATOM   4067 2HB  LYS A 274      -3.878  -3.324 -16.450  1.00  0.120          H  
ATOM   4068 1HG  LYS A 274      -6.436  -4.701 -15.522  1.00  0.120          H  
ATOM   4069 2HG  LYS A 274      -6.379  -3.122 -16.315  1.00  0.120          H  
ATOM   4070 1HD  LYS A 274      -5.381  -4.191 -18.347  1.00  0.120          H  
ATOM   4071 2HD  LYS A 274      -5.472  -5.769 -17.553  1.00  0.120          H  
ATOM   4072 1HE  LYS A 274      -7.886  -5.582 -17.345  1.00  0.120          H  
ATOM   4073 2HE  LYS A 274      -7.864  -3.997 -18.138  1.00  0.120          H  
ATOM   4074 1HZ  LYS A 274      -8.434  -5.763 -19.677  1.00  0.120          H  
ATOM   4075 2HZ  LYS A 274      -7.034  -5.105 -20.187  1.00  0.120          H  
ATOM   4076 3HZ  LYS A 274      -7.036  -6.554 -19.397  1.00  0.120          H  
ATOM   4077  N   ASN A 275      -1.967  -4.632 -13.689  1.00  0.030          N  
ATOM   4078  CA  ASN A 275      -0.639  -4.275 -13.222  1.00  0.040          C  
ATOM   4079  C   ASN A 275      -0.227  -5.139 -12.019  1.00  0.040          C  
ATOM   4080  O   ASN A 275      -0.373  -4.730 -10.865  1.00  0.040          O  
ATOM   4081  CB  ASN A 275      -0.580  -2.803 -12.868  1.00  0.050          C  
ATOM   4082  CG  ASN A 275      -0.794  -1.909 -14.058  1.00  0.050          C  
ATOM   4083  OD1 ASN A 275       0.093  -1.781 -14.910  1.00  0.050          O  
ATOM   4084  ND2 ASN A 275      -1.939  -1.275 -14.135  1.00  0.050          N  
ATOM   4085  H   ASN A 275      -2.712  -4.703 -13.002  1.00  0.040          H  
ATOM   4086  HA  ASN A 275       0.064  -4.426 -14.033  1.00  0.050          H  
ATOM   4087 1HB  ASN A 275      -1.334  -2.580 -12.112  1.00  0.060          H  
ATOM   4088 2HB  ASN A 275       0.392  -2.577 -12.436  1.00  0.060          H  
ATOM   4089 1HD2 ASN A 275      -2.119  -0.667 -14.909  1.00  0.060          H  
ATOM   4090 2HD2 ASN A 275      -2.629  -1.392 -13.424  1.00  0.060          H  
ATOM   4091  N   PRO A 276       0.290  -6.354 -12.235  1.00  0.040          N  
ATOM   4092  CA  PRO A 276       0.617  -7.328 -11.207  1.00  0.040          C  
ATOM   4093  C   PRO A 276       1.930  -6.997 -10.507  1.00  0.040          C  
ATOM   4094  O   PRO A 276       2.914  -7.715 -10.640  1.00  0.040          O  
ATOM   4095  CB  PRO A 276       0.699  -8.621 -12.013  1.00  0.060          C  
ATOM   4096  CG  PRO A 276       1.192  -8.190 -13.368  1.00  0.060          C  
ATOM   4097  CD  PRO A 276       0.555  -6.831 -13.615  1.00  0.060          C  
ATOM   4098  HA  PRO A 276      -0.213  -7.380 -10.486  1.00  0.050          H  
ATOM   4099 1HB  PRO A 276       1.368  -9.345 -11.522  1.00  0.070          H  
ATOM   4100 2HB  PRO A 276      -0.288  -9.085 -12.050  1.00  0.070          H  
ATOM   4101 1HG  PRO A 276       2.295  -8.180 -13.379  1.00  0.070          H  
ATOM   4102 2HG  PRO A 276       0.880  -8.937 -14.119  1.00  0.070          H  
ATOM   4103 1HD  PRO A 276       1.284  -6.200 -14.135  1.00  0.070          H  
ATOM   4104 2HD  PRO A 276      -0.385  -6.955 -14.180  1.00  0.070          H  
ATOM   4105  N   ASN A 277       1.932  -5.890  -9.783  1.00  0.040          N  
ATOM   4106  CA  ASN A 277       3.108  -5.399  -9.071  1.00  0.040          C  
ATOM   4107  C   ASN A 277       3.465  -6.276  -7.876  1.00  0.040          C  
ATOM   4108  O   ASN A 277       2.664  -6.466  -6.959  1.00  0.040          O  
ATOM   4109  CB  ASN A 277       2.870  -3.976  -8.610  1.00  0.060          C  
ATOM   4110  CG  ASN A 277       2.817  -2.981  -9.736  1.00  0.060          C  
ATOM   4111  OD1 ASN A 277       3.784  -2.798 -10.494  1.00  0.060          O  
ATOM   4112  ND2 ASN A 277       1.697  -2.330  -9.874  1.00  0.060          N  
ATOM   4113  H   ASN A 277       1.066  -5.352  -9.798  1.00  0.050          H  
ATOM   4114  HA  ASN A 277       3.957  -5.415  -9.755  1.00  0.050          H  
ATOM   4115 1HB  ASN A 277       1.930  -3.931  -8.066  1.00  0.070          H  
ATOM   4116 2HB  ASN A 277       3.655  -3.682  -7.915  1.00  0.070          H  
ATOM   4117 1HD2 ASN A 277       1.604  -1.646 -10.596  1.00  0.070          H  
ATOM   4118 2HD2 ASN A 277       0.917  -2.518  -9.237  1.00  0.070          H  
ATOM   4119  N   LEU A 278       4.680  -6.818  -7.902  1.00  0.040          N  
ATOM   4120  CA  LEU A 278       5.167  -7.711  -6.857  1.00  0.040          C  
ATOM   4121  C   LEU A 278       6.344  -7.139  -6.087  1.00  0.050          C  
ATOM   4122  O   LEU A 278       7.201  -6.440  -6.646  1.00  0.080          O  
ATOM   4123  CB  LEU A 278       5.568  -9.048  -7.481  1.00  0.060          C  
ATOM   4124  CG  LEU A 278       4.446  -9.814  -8.223  1.00  0.060          C  
ATOM   4125  CD1 LEU A 278       5.054 -10.971  -8.935  1.00  0.060          C  
ATOM   4126  CD2 LEU A 278       3.390 -10.317  -7.222  1.00  0.060          C  
ATOM   4127  H   LEU A 278       5.278  -6.613  -8.691  1.00  0.050          H  
ATOM   4128  HA  LEU A 278       4.368  -7.872  -6.137  1.00  0.050          H  
ATOM   4129 1HB  LEU A 278       6.374  -8.870  -8.185  1.00  0.070          H  
ATOM   4130 2HB  LEU A 278       5.946  -9.699  -6.685  1.00  0.070          H  
ATOM   4131  HG  LEU A 278       3.973  -9.169  -8.950  1.00  0.070          H  
ATOM   4132 1HD1 LEU A 278       4.285 -11.517  -9.458  1.00  0.070          H  
ATOM   4133 2HD1 LEU A 278       5.791 -10.609  -9.646  1.00  0.070          H  
ATOM   4134 3HD1 LEU A 278       5.535 -11.621  -8.228  1.00  0.070          H  
ATOM   4135 1HD2 LEU A 278       2.616 -10.857  -7.757  1.00  0.070          H  
ATOM   4136 2HD2 LEU A 278       3.861 -10.982  -6.492  1.00  0.070          H  
ATOM   4137 3HD2 LEU A 278       2.940  -9.481  -6.702  1.00  0.070          H  
ATOM   4138  N   TYR A 279       6.388  -7.498  -4.809  1.00  0.050          N  
ATOM   4139  CA  TYR A 279       7.433  -7.133  -3.857  1.00  0.060          C  
ATOM   4140  C   TYR A 279       8.067  -8.337  -3.192  1.00  0.050          C  
ATOM   4141  O   TYR A 279       7.448  -9.391  -3.027  1.00  0.040          O  
ATOM   4142  CB  TYR A 279       6.877  -6.221  -2.763  1.00  0.080          C  
ATOM   4143  CG  TYR A 279       6.458  -4.896  -3.261  1.00  0.080          C  
ATOM   4144  CD1 TYR A 279       5.214  -4.730  -3.823  1.00  0.080          C  
ATOM   4145  CD2 TYR A 279       7.326  -3.829  -3.149  1.00  0.080          C  
ATOM   4146  CE1 TYR A 279       4.843  -3.505  -4.283  1.00  0.080          C  
ATOM   4147  CE2 TYR A 279       6.961  -2.603  -3.610  1.00  0.080          C  
ATOM   4148  CZ  TYR A 279       5.717  -2.439  -4.178  1.00  0.080          C  
ATOM   4149  OH  TYR A 279       5.321  -1.226  -4.647  1.00  0.080          O  
ATOM   4150  H   TYR A 279       5.615  -8.076  -4.468  1.00  0.060          H  
ATOM   4151  HA  TYR A 279       8.220  -6.601  -4.384  1.00  0.070          H  
ATOM   4152 1HB  TYR A 279       6.019  -6.702  -2.287  1.00  0.100          H  
ATOM   4153 2HB  TYR A 279       7.640  -6.072  -1.996  1.00  0.100          H  
ATOM   4154  HD1 TYR A 279       4.531  -5.571  -3.906  1.00  0.100          H  
ATOM   4155  HD2 TYR A 279       8.296  -3.969  -2.697  1.00  0.100          H  
ATOM   4156  HE1 TYR A 279       3.860  -3.369  -4.733  1.00  0.100          H  
ATOM   4157  HE2 TYR A 279       7.650  -1.760  -3.526  1.00  0.100          H  
ATOM   4158  HH  TYR A 279       4.411  -1.316  -4.961  1.00  0.100          H  
ATOM   4159  N   THR A 280       9.303  -8.159  -2.776  1.00  0.080          N  
ATOM   4160  CA  THR A 280      10.004  -9.162  -2.010  1.00  0.080          C  
ATOM   4161  C   THR A 280      10.177  -8.674  -0.592  1.00  0.080          C  
ATOM   4162  O   THR A 280      10.624  -7.548  -0.341  1.00  0.080          O  
ATOM   4163  CB  THR A 280      11.374  -9.490  -2.633  1.00  0.110          C  
ATOM   4164  OG1 THR A 280      11.161 -10.006  -3.949  1.00  0.110          O  
ATOM   4165  CG2 THR A 280      12.141 -10.530  -1.775  1.00  0.110          C  
ATOM   4166  H   THR A 280       9.767  -7.275  -2.977  1.00  0.100          H  
ATOM   4167  HA  THR A 280       9.410 -10.077  -1.980  1.00  0.100          H  
ATOM   4168  HB  THR A 280      11.959  -8.571  -2.708  1.00  0.130          H  
ATOM   4169  HG1 THR A 280      10.689  -9.337  -4.442  1.00  0.130          H  
ATOM   4170 1HG2 THR A 280      13.099 -10.748  -2.240  1.00  0.130          H  
ATOM   4171 2HG2 THR A 280      12.321 -10.140  -0.771  1.00  0.130          H  
ATOM   4172 3HG2 THR A 280      11.554 -11.448  -1.703  1.00  0.130          H  
ATOM   4173  N   VAL A 281       9.793  -9.524   0.342  1.00  0.070          N  
ATOM   4174  CA  VAL A 281       9.943  -9.221   1.744  1.00  0.080          C  
ATOM   4175  C   VAL A 281      11.095 -10.073   2.246  1.00  0.080          C  
ATOM   4176  O   VAL A 281      11.022 -11.308   2.248  1.00  0.070          O  
ATOM   4177  CB  VAL A 281       8.642  -9.558   2.517  1.00  0.110          C  
ATOM   4178  CG1 VAL A 281       8.802  -9.243   4.011  1.00  0.110          C  
ATOM   4179  CG2 VAL A 281       7.448  -8.795   1.900  1.00  0.110          C  
ATOM   4180  H   VAL A 281       9.400 -10.423   0.045  1.00  0.080          H  
ATOM   4181  HA  VAL A 281      10.190  -8.167   1.876  1.00  0.100          H  
ATOM   4182  HB  VAL A 281       8.459 -10.612   2.434  1.00  0.130          H  
ATOM   4183 1HG1 VAL A 281       7.888  -9.519   4.523  1.00  0.130          H  
ATOM   4184 2HG1 VAL A 281       9.632  -9.815   4.428  1.00  0.130          H  
ATOM   4185 3HG1 VAL A 281       8.995  -8.183   4.152  1.00  0.130          H  
ATOM   4186 1HG2 VAL A 281       6.531  -9.055   2.427  1.00  0.130          H  
ATOM   4187 2HG2 VAL A 281       7.614  -7.734   1.970  1.00  0.130          H  
ATOM   4188 3HG2 VAL A 281       7.351  -9.070   0.852  1.00  0.130          H  
ATOM   4189  N   ARG A 282      12.166  -9.412   2.649  1.00  0.090          N  
ATOM   4190  CA  ARG A 282      13.363 -10.103   3.095  1.00  0.100          C  
ATOM   4191  C   ARG A 282      13.526 -10.034   4.596  1.00  0.110          C  
ATOM   4192  O   ARG A 282      13.503  -8.949   5.175  1.00  0.140          O  
ATOM   4193  CB  ARG A 282      14.592  -9.500   2.438  1.00  0.140          C  
ATOM   4194  CG  ARG A 282      15.924 -10.095   2.893  1.00  0.140          C  
ATOM   4195  CD  ARG A 282      17.048  -9.617   2.062  1.00  0.140          C  
ATOM   4196  NE  ARG A 282      16.978 -10.172   0.717  1.00  0.140          N  
ATOM   4197  CZ  ARG A 282      17.745  -9.794  -0.329  1.00  0.140          C  
ATOM   4198  NH1 ARG A 282      18.660  -8.854  -0.182  1.00  0.140          N  
ATOM   4199  NH2 ARG A 282      17.578 -10.378  -1.507  1.00  0.140          N  
ATOM   4200  H   ARG A 282      12.148  -8.391   2.608  1.00  0.110          H  
ATOM   4201  HA  ARG A 282      13.298 -11.149   2.797  1.00  0.120          H  
ATOM   4202 1HB  ARG A 282      14.518  -9.655   1.364  1.00  0.160          H  
ATOM   4203 2HB  ARG A 282      14.612  -8.427   2.614  1.00  0.160          H  
ATOM   4204 1HG  ARG A 282      16.127  -9.824   3.932  1.00  0.160          H  
ATOM   4205 2HG  ARG A 282      15.869 -11.184   2.802  1.00  0.160          H  
ATOM   4206 1HD  ARG A 282      17.002  -8.531   1.993  1.00  0.160          H  
ATOM   4207 2HD  ARG A 282      17.991  -9.922   2.518  1.00  0.160          H  
ATOM   4208  HE  ARG A 282      16.279 -10.930   0.559  1.00  0.160          H  
ATOM   4209 1HH1 ARG A 282      18.798  -8.415   0.719  1.00  0.160          H  
ATOM   4210 2HH1 ARG A 282      19.233  -8.573  -0.966  1.00  0.160          H  
ATOM   4211 1HH2 ARG A 282      16.877 -11.115  -1.610  1.00  0.160          H  
ATOM   4212 2HH2 ARG A 282      18.146 -10.111  -2.293  1.00  0.160          H  
ATOM   4213  N   THR A 283      13.725 -11.185   5.229  1.00  0.100          N  
ATOM   4214  CA  THR A 283      13.952 -11.241   6.669  1.00  0.100          C  
ATOM   4215  C   THR A 283      15.333 -11.779   7.000  1.00  0.100          C  
ATOM   4216  O   THR A 283      15.708 -12.887   6.609  1.00  0.120          O  
ATOM   4217  CB  THR A 283      12.893 -12.128   7.394  1.00  0.140          C  
ATOM   4218  OG1 THR A 283      11.572 -11.585   7.201  1.00  0.140          O  
ATOM   4219  CG2 THR A 283      13.190 -12.211   8.914  1.00  0.140          C  
ATOM   4220  H   THR A 283      13.710 -12.043   4.677  1.00  0.120          H  
ATOM   4221  HA  THR A 283      13.897 -10.233   7.071  1.00  0.120          H  
ATOM   4222  HB  THR A 283      12.917 -13.131   6.976  1.00  0.170          H  
ATOM   4223  HG1 THR A 283      11.314 -11.717   6.282  1.00  0.170          H  
ATOM   4224 1HG2 THR A 283      12.439 -12.832   9.383  1.00  0.170          H  
ATOM   4225 2HG2 THR A 283      14.172 -12.650   9.091  1.00  0.170          H  
ATOM   4226 3HG2 THR A 283      13.161 -11.219   9.351  1.00  0.170          H  
ATOM   4227  N   GLU A 284      16.085 -11.003   7.762  1.00  0.090          N  
ATOM   4228  CA  GLU A 284      17.400 -11.419   8.206  1.00  0.090          C  
ATOM   4229  C   GLU A 284      17.316 -11.749   9.683  1.00  0.100          C  
ATOM   4230  O   GLU A 284      16.802 -10.961  10.480  1.00  0.140          O  
ATOM   4231  CB  GLU A 284      18.431 -10.314   7.995  1.00  0.130          C  
ATOM   4232  CG  GLU A 284      18.684  -9.904   6.552  1.00  0.130          C  
ATOM   4233  CD  GLU A 284      19.696  -8.781   6.454  1.00  0.130          C  
ATOM   4234  OE1 GLU A 284      20.178  -8.361   7.480  1.00  0.130          O  
ATOM   4235  OE2 GLU A 284      19.963  -8.319   5.368  1.00  0.130          O  
ATOM   4236  H   GLU A 284      15.730 -10.080   8.010  1.00  0.110          H  
ATOM   4237  HA  GLU A 284      17.708 -12.310   7.664  1.00  0.110          H  
ATOM   4238 1HB  GLU A 284      18.106  -9.449   8.521  1.00  0.150          H  
ATOM   4239 2HB  GLU A 284      19.379 -10.616   8.432  1.00  0.150          H  
ATOM   4240 1HG  GLU A 284      19.051 -10.771   5.999  1.00  0.150          H  
ATOM   4241 2HG  GLU A 284      17.743  -9.588   6.102  1.00  0.150          H  
ATOM   4242  N   VAL A 285      17.871 -12.883  10.052  1.00  0.090          N  
ATOM   4243  CA  VAL A 285      17.915 -13.323  11.435  1.00  0.090          C  
ATOM   4244  C   VAL A 285      19.293 -13.054  11.980  1.00  0.080          C  
ATOM   4245  O   VAL A 285      20.278 -13.612  11.474  1.00  0.090          O  
ATOM   4246  CB  VAL A 285      17.629 -14.839  11.513  1.00  0.130          C  
ATOM   4247  CG1 VAL A 285      17.680 -15.355  12.922  1.00  0.130          C  
ATOM   4248  CG2 VAL A 285      16.296 -15.128  10.928  1.00  0.130          C  
ATOM   4249  H   VAL A 285      18.238 -13.478   9.311  1.00  0.110          H  
ATOM   4250  HA  VAL A 285      17.190 -12.764  12.019  1.00  0.110          H  
ATOM   4251  HB  VAL A 285      18.395 -15.356  10.956  1.00  0.150          H  
ATOM   4252 1HG1 VAL A 285      17.483 -16.420  12.899  1.00  0.150          H  
ATOM   4253 2HG1 VAL A 285      18.660 -15.175  13.367  1.00  0.150          H  
ATOM   4254 3HG1 VAL A 285      16.917 -14.857  13.498  1.00  0.150          H  
ATOM   4255 1HG2 VAL A 285      16.124 -16.201  10.969  1.00  0.150          H  
ATOM   4256 2HG2 VAL A 285      15.531 -14.621  11.485  1.00  0.150          H  
ATOM   4257 3HG2 VAL A 285      16.274 -14.788   9.887  1.00  0.150          H  
ATOM   4258  N   LEU A 286      19.373 -12.227  13.027  1.00  0.080          N  
ATOM   4259  CA  LEU A 286      20.657 -11.872  13.597  1.00  0.090          C  
ATOM   4260  C   LEU A 286      20.847 -12.291  15.035  1.00  0.110          C  
ATOM   4261  O   LEU A 286      20.015 -12.022  15.900  1.00  0.150          O  
ATOM   4262  CB  LEU A 286      20.859 -10.354  13.579  1.00  0.120          C  
ATOM   4263  CG  LEU A 286      21.092  -9.734  12.242  1.00  0.120          C  
ATOM   4264  CD1 LEU A 286      19.741  -9.236  11.613  1.00  0.120          C  
ATOM   4265  CD2 LEU A 286      22.121  -8.627  12.395  1.00  0.120          C  
ATOM   4266  H   LEU A 286      18.530 -11.784  13.405  1.00  0.100          H  
ATOM   4267  HA  LEU A 286      21.422 -12.349  13.007  1.00  0.110          H  
ATOM   4268 1HB  LEU A 286      19.971  -9.889  14.009  1.00  0.150          H  
ATOM   4269 2HB  LEU A 286      21.714 -10.117  14.222  1.00  0.150          H  
ATOM   4270  HG  LEU A 286      21.475 -10.473  11.606  1.00  0.150          H  
ATOM   4271 1HD1 LEU A 286      19.934  -8.813  10.624  1.00  0.150          H  
ATOM   4272 2HD1 LEU A 286      19.043 -10.054  11.508  1.00  0.150          H  
ATOM   4273 3HD1 LEU A 286      19.295  -8.473  12.249  1.00  0.150          H  
ATOM   4274 1HD2 LEU A 286      22.332  -8.188  11.422  1.00  0.150          H  
ATOM   4275 2HD2 LEU A 286      21.738  -7.861  13.066  1.00  0.150          H  
ATOM   4276 3HD2 LEU A 286      23.041  -9.045  12.810  1.00  0.150          H  
ATOM   4277  N   ASN A 287      22.012 -12.861  15.300  1.00  0.120          N  
ATOM   4278  CA  ASN A 287      22.409 -13.281  16.637  1.00  0.160          C  
ATOM   4279  C   ASN A 287      23.437 -12.279  17.098  1.00  0.190          C  
ATOM   4280  O   ASN A 287      24.564 -12.225  16.578  1.00  0.240          O  
ATOM   4281  CB  ASN A 287      22.903 -14.707  16.643  1.00  0.210          C  
ATOM   4282  CG  ASN A 287      23.176 -15.275  18.021  1.00  0.210          C  
ATOM   4283  OD1 ASN A 287      23.245 -14.555  19.020  1.00  0.210          O  
ATOM   4284  ND2 ASN A 287      23.331 -16.582  18.086  1.00  0.210          N  
ATOM   4285  H   ASN A 287      22.656 -12.976  14.511  1.00  0.140          H  
ATOM   4286  HA  ASN A 287      21.569 -13.185  17.317  1.00  0.190          H  
ATOM   4287 1HB  ASN A 287      22.139 -15.311  16.183  1.00  0.250          H  
ATOM   4288 2HB  ASN A 287      23.806 -14.782  16.035  1.00  0.250          H  
ATOM   4289 1HD2 ASN A 287      23.516 -17.026  18.967  1.00  0.250          H  
ATOM   4290 2HD2 ASN A 287      23.269 -17.137  17.257  1.00  0.250          H  
ATOM   4291  N   GLY A 288      23.037 -11.429  18.023  1.00  0.220          N  
ATOM   4292  CA  GLY A 288      23.914 -10.330  18.363  1.00  0.320          C  
ATOM   4293  C   GLY A 288      24.086  -9.484  17.095  1.00  0.320          C  
ATOM   4294  O   GLY A 288      23.099  -9.054  16.503  1.00  0.340          O  
ATOM   4295  H   GLY A 288      22.117 -11.564  18.467  1.00  0.260          H  
ATOM   4296 1HA  GLY A 288      23.473  -9.735  19.163  1.00  0.380          H  
ATOM   4297 2HA  GLY A 288      24.874 -10.709  18.708  1.00  0.380          H  
ATOM   4298  N   GLY A 289      25.327  -9.232  16.675  1.00  0.350          N  
ATOM   4299  CA  GLY A 289      25.572  -8.416  15.479  1.00  0.370          C  
ATOM   4300  C   GLY A 289      25.746  -9.186  14.153  1.00  0.280          C  
ATOM   4301  O   GLY A 289      26.079  -8.578  13.133  1.00  0.320          O  
ATOM   4302  H   GLY A 289      26.107  -9.616  17.188  1.00  0.420          H  
ATOM   4303 1HA  GLY A 289      24.749  -7.710  15.366  1.00  0.440          H  
ATOM   4304 2HA  GLY A 289      26.462  -7.813  15.650  1.00  0.440          H  
ATOM   4305  N   LYS A 290      25.563 -10.509  14.148  1.00  0.200          N  
ATOM   4306  CA  LYS A 290      25.803 -11.288  12.924  1.00  0.190          C  
ATOM   4307  C   LYS A 290      24.555 -11.872  12.272  1.00  0.140          C  
ATOM   4308  O   LYS A 290      23.722 -12.489  12.937  1.00  0.140          O  
ATOM   4309  CB  LYS A 290      26.776 -12.434  13.237  1.00  0.270          C  
ATOM   4310  CG  LYS A 290      27.137 -13.335  12.041  1.00  0.270          C  
ATOM   4311  CD  LYS A 290      28.154 -14.400  12.427  1.00  0.270          C  
ATOM   4312  CE  LYS A 290      28.477 -15.311  11.244  1.00  0.270          C  
ATOM   4313  NZ  LYS A 290      29.482 -16.359  11.603  1.00  0.270          N  
ATOM   4314  H   LYS A 290      25.267 -10.984  15.008  1.00  0.240          H  
ATOM   4315  HA  LYS A 290      26.272 -10.631  12.191  1.00  0.230          H  
ATOM   4316 1HB  LYS A 290      27.700 -12.021  13.641  1.00  0.320          H  
ATOM   4317 2HB  LYS A 290      26.338 -13.069  14.010  1.00  0.320          H  
ATOM   4318 1HG  LYS A 290      26.243 -13.848  11.683  1.00  0.320          H  
ATOM   4319 2HG  LYS A 290      27.535 -12.729  11.228  1.00  0.320          H  
ATOM   4320 1HD  LYS A 290      29.072 -13.923  12.774  1.00  0.320          H  
ATOM   4321 2HD  LYS A 290      27.748 -15.004  13.237  1.00  0.320          H  
ATOM   4322 1HE  LYS A 290      27.559 -15.798  10.910  1.00  0.320          H  
ATOM   4323 2HE  LYS A 290      28.872 -14.708  10.428  1.00  0.320          H  
ATOM   4324 1HZ  LYS A 290      29.668 -16.938  10.796  1.00  0.320          H  
ATOM   4325 2HZ  LYS A 290      30.341 -15.917  11.903  1.00  0.320          H  
ATOM   4326 3HZ  LYS A 290      29.121 -16.934  12.351  1.00  0.320          H  
ATOM   4327  N   VAL A 291      24.465 -11.770  10.942  1.00  0.120          N  
ATOM   4328  CA  VAL A 291      23.333 -12.392  10.253  1.00  0.110          C  
ATOM   4329  C   VAL A 291      23.617 -13.878  10.082  1.00  0.100          C  
ATOM   4330  O   VAL A 291      24.647 -14.263   9.526  1.00  0.110          O  
ATOM   4331  CB  VAL A 291      23.076 -11.775   8.850  1.00  0.160          C  
ATOM   4332  CG1 VAL A 291      21.901 -12.524   8.147  1.00  0.160          C  
ATOM   4333  CG2 VAL A 291      22.742 -10.293   8.954  1.00  0.160          C  
ATOM   4334  H   VAL A 291      25.172 -11.252  10.437  1.00  0.140          H  
ATOM   4335  HA  VAL A 291      22.439 -12.291  10.855  1.00  0.130          H  
ATOM   4336  HB  VAL A 291      23.971 -11.900   8.243  1.00  0.190          H  
ATOM   4337 1HG1 VAL A 291      21.733 -12.091   7.159  1.00  0.190          H  
ATOM   4338 2HG1 VAL A 291      22.131 -13.581   8.032  1.00  0.190          H  
ATOM   4339 3HG1 VAL A 291      20.991 -12.417   8.745  1.00  0.190          H  
ATOM   4340 1HG2 VAL A 291      22.580  -9.884   7.953  1.00  0.190          H  
ATOM   4341 2HG2 VAL A 291      21.845 -10.160   9.516  1.00  0.190          H  
ATOM   4342 3HG2 VAL A 291      23.560  -9.760   9.435  1.00  0.190          H  
ATOM   4343  N   LEU A 292      22.699 -14.703  10.566  1.00  0.080          N  
ATOM   4344  CA  LEU A 292      22.833 -16.146  10.468  1.00  0.120          C  
ATOM   4345  C   LEU A 292      21.950 -16.727   9.376  1.00  0.080          C  
ATOM   4346  O   LEU A 292      22.311 -17.710   8.728  1.00  0.100          O  
ATOM   4347  CB  LEU A 292      22.466 -16.816  11.793  1.00  0.150          C  
ATOM   4348  CG  LEU A 292      23.295 -16.440  13.037  1.00  0.150          C  
ATOM   4349  CD1 LEU A 292      22.721 -17.207  14.208  1.00  0.150          C  
ATOM   4350  CD2 LEU A 292      24.771 -16.767  12.830  1.00  0.150          C  
ATOM   4351  H   LEU A 292      21.885 -14.293  11.018  1.00  0.100          H  
ATOM   4352  HA  LEU A 292      23.860 -16.384  10.210  1.00  0.140          H  
ATOM   4353 1HB  LEU A 292      21.424 -16.581  12.013  1.00  0.180          H  
ATOM   4354 2HB  LEU A 292      22.543 -17.888  11.662  1.00  0.180          H  
ATOM   4355  HG  LEU A 292      23.200 -15.370  13.243  1.00  0.180          H  
ATOM   4356 1HD1 LEU A 292      23.277 -16.980  15.095  1.00  0.180          H  
ATOM   4357 2HD1 LEU A 292      21.677 -16.931  14.340  1.00  0.180          H  
ATOM   4358 3HD1 LEU A 292      22.799 -18.283  14.007  1.00  0.180          H  
ATOM   4359 1HD2 LEU A 292      25.324 -16.504  13.730  1.00  0.180          H  
ATOM   4360 2HD2 LEU A 292      24.883 -17.839  12.629  1.00  0.180          H  
ATOM   4361 3HD2 LEU A 292      25.167 -16.198  11.996  1.00  0.180          H  
ATOM   4362  N   ASP A 293      20.802 -16.093   9.136  1.00  0.060          N  
ATOM   4363  CA  ASP A 293      19.837 -16.641   8.170  1.00  0.070          C  
ATOM   4364  C   ASP A 293      19.033 -15.597   7.399  1.00  0.110          C  
ATOM   4365  O   ASP A 293      18.465 -14.676   7.983  1.00  0.250          O  
ATOM   4366  CB  ASP A 293      18.842 -17.597   8.855  1.00  0.090          C  
ATOM   4367  CG  ASP A 293      17.951 -18.324   7.846  1.00  0.090          C  
ATOM   4368  OD1 ASP A 293      18.461 -18.644   6.801  1.00  0.090          O  
ATOM   4369  OD2 ASP A 293      16.779 -18.581   8.112  1.00  0.090          O  
ATOM   4370  H   ASP A 293      20.574 -15.278   9.709  1.00  0.070          H  
ATOM   4371  HA  ASP A 293      20.399 -17.221   7.437  1.00  0.080          H  
ATOM   4372 1HB  ASP A 293      19.391 -18.335   9.450  1.00  0.110          H  
ATOM   4373 2HB  ASP A 293      18.208 -17.049   9.525  1.00  0.110          H  
ATOM   4374  N   THR A 294      19.028 -15.699   6.066  1.00  0.100          N  
ATOM   4375  CA  THR A 294      18.238 -14.764   5.258  1.00  0.090          C  
ATOM   4376  C   THR A 294      17.111 -15.503   4.530  1.00  0.090          C  
ATOM   4377  O   THR A 294      17.354 -16.435   3.762  1.00  0.100          O  
ATOM   4378  CB  THR A 294      19.100 -14.006   4.226  1.00  0.130          C  
ATOM   4379  OG1 THR A 294      20.117 -13.270   4.909  1.00  0.130          O  
ATOM   4380  CG2 THR A 294      18.212 -13.000   3.456  1.00  0.130          C  
ATOM   4381  H   THR A 294      19.519 -16.469   5.627  1.00  0.120          H  
ATOM   4382  HA  THR A 294      17.780 -14.029   5.915  1.00  0.110          H  
ATOM   4383  HB  THR A 294      19.559 -14.708   3.530  1.00  0.160          H  
ATOM   4384  HG1 THR A 294      20.749 -13.891   5.273  1.00  0.160          H  
ATOM   4385 1HG2 THR A 294      18.822 -12.451   2.743  1.00  0.160          H  
ATOM   4386 2HG2 THR A 294      17.417 -13.518   2.914  1.00  0.160          H  
ATOM   4387 3HG2 THR A 294      17.768 -12.303   4.167  1.00  0.160          H  
ATOM   4388  N   TYR A 295      15.884 -15.040   4.750  1.00  0.090          N  
ATOM   4389  CA  TYR A 295      14.672 -15.614   4.172  1.00  0.080          C  
ATOM   4390  C   TYR A 295      13.930 -14.645   3.241  1.00  0.080          C  
ATOM   4391  O   TYR A 295      13.674 -13.495   3.600  1.00  0.150          O  
ATOM   4392  CB  TYR A 295      13.747 -16.036   5.303  1.00  0.120          C  
ATOM   4393  CG  TYR A 295      12.457 -16.606   4.854  1.00  0.120          C  
ATOM   4394  CD1 TYR A 295      12.401 -17.920   4.496  1.00  0.120          C  
ATOM   4395  CD2 TYR A 295      11.324 -15.817   4.790  1.00  0.120          C  
ATOM   4396  CE1 TYR A 295      11.226 -18.467   4.075  1.00  0.120          C  
ATOM   4397  CE2 TYR A 295      10.141 -16.363   4.369  1.00  0.120          C  
ATOM   4398  CZ  TYR A 295      10.087 -17.687   4.010  1.00  0.120          C  
ATOM   4399  OH  TYR A 295       8.909 -18.264   3.579  1.00  0.120          O  
ATOM   4400  H   TYR A 295      15.807 -14.263   5.408  1.00  0.110          H  
ATOM   4401  HA  TYR A 295      14.953 -16.490   3.588  1.00  0.100          H  
ATOM   4402 1HB  TYR A 295      14.258 -16.781   5.911  1.00  0.140          H  
ATOM   4403 2HB  TYR A 295      13.543 -15.181   5.935  1.00  0.140          H  
ATOM   4404  HD1 TYR A 295      13.293 -18.528   4.549  1.00  0.140          H  
ATOM   4405  HD2 TYR A 295      11.375 -14.764   5.072  1.00  0.140          H  
ATOM   4406  HE1 TYR A 295      11.187 -19.516   3.792  1.00  0.140          H  
ATOM   4407  HE2 TYR A 295       9.257 -15.751   4.317  1.00  0.140          H  
ATOM   4408  HH  TYR A 295       8.194 -17.623   3.596  1.00  0.140          H  
ATOM   4409  N   ASP A 296      13.551 -15.108   2.049  1.00  0.080          N  
ATOM   4410  CA  ASP A 296      12.849 -14.247   1.086  1.00  0.090          C  
ATOM   4411  C   ASP A 296      11.487 -14.775   0.645  1.00  0.060          C  
ATOM   4412  O   ASP A 296      11.383 -15.894   0.133  1.00  0.090          O  
ATOM   4413  CB  ASP A 296      13.686 -14.038  -0.181  1.00  0.120          C  
ATOM   4414  CG  ASP A 296      14.972 -13.246   0.029  1.00  0.120          C  
ATOM   4415  OD1 ASP A 296      14.913 -12.141   0.525  1.00  0.120          O  
ATOM   4416  OD2 ASP A 296      16.008 -13.749  -0.339  1.00  0.120          O  
ATOM   4417  H   ASP A 296      13.771 -16.061   1.794  1.00  0.100          H  
ATOM   4418  HA  ASP A 296      12.683 -13.275   1.550  1.00  0.110          H  
ATOM   4419 1HB  ASP A 296      13.942 -15.009  -0.606  1.00  0.150          H  
ATOM   4420 2HB  ASP A 296      13.078 -13.516  -0.922  1.00  0.150          H  
ATOM   4421  N   THR A 297      10.448 -13.959   0.827  1.00  0.040          N  
ATOM   4422  CA  THR A 297       9.099 -14.345   0.402  1.00  0.040          C  
ATOM   4423  C   THR A 297       8.462 -13.300  -0.527  1.00  0.040          C  
ATOM   4424  O   THR A 297       8.703 -12.094  -0.402  1.00  0.040          O  
ATOM   4425  CB  THR A 297       8.196 -14.647   1.605  1.00  0.060          C  
ATOM   4426  OG1 THR A 297       6.928 -15.081   1.137  1.00  0.060          O  
ATOM   4427  CG2 THR A 297       8.006 -13.427   2.505  1.00  0.060          C  
ATOM   4428  H   THR A 297      10.620 -13.059   1.289  1.00  0.050          H  
ATOM   4429  HA  THR A 297       9.176 -15.271  -0.168  1.00  0.050          H  
ATOM   4430  HB  THR A 297       8.645 -15.446   2.164  1.00  0.070          H  
ATOM   4431  HG1 THR A 297       6.491 -15.533   1.856  1.00  0.070          H  
ATOM   4432 1HG2 THR A 297       7.364 -13.694   3.346  1.00  0.070          H  
ATOM   4433 2HG2 THR A 297       8.974 -13.090   2.880  1.00  0.070          H  
ATOM   4434 3HG2 THR A 297       7.535 -12.631   1.935  1.00  0.070          H  
ATOM   4435  N   GLU A 298       7.692 -13.784  -1.500  1.00  0.040          N  
ATOM   4436  CA  GLU A 298       7.007 -12.930  -2.474  1.00  0.040          C  
ATOM   4437  C   GLU A 298       5.648 -12.460  -1.978  1.00  0.040          C  
ATOM   4438  O   GLU A 298       4.852 -13.254  -1.481  1.00  0.030          O  
ATOM   4439  CB  GLU A 298       6.870 -13.654  -3.802  1.00  0.060          C  
ATOM   4440  CG  GLU A 298       6.228 -12.832  -4.890  1.00  0.060          C  
ATOM   4441  CD  GLU A 298       6.238 -13.530  -6.162  1.00  0.060          C  
ATOM   4442  OE1 GLU A 298       7.250 -14.103  -6.491  1.00  0.060          O  
ATOM   4443  OE2 GLU A 298       5.261 -13.495  -6.841  1.00  0.060          O  
ATOM   4444  H   GLU A 298       7.550 -14.784  -1.533  1.00  0.050          H  
ATOM   4445  HA  GLU A 298       7.620 -12.043  -2.641  1.00  0.050          H  
ATOM   4446 1HB  GLU A 298       7.857 -13.959  -4.149  1.00  0.070          H  
ATOM   4447 2HB  GLU A 298       6.274 -14.556  -3.665  1.00  0.070          H  
ATOM   4448 1HG  GLU A 298       5.191 -12.613  -4.625  1.00  0.070          H  
ATOM   4449 2HG  GLU A 298       6.760 -11.882  -4.988  1.00  0.070          H  
ATOM   4450  N   TYR A 299       5.388 -11.166  -2.154  1.00  0.050          N  
ATOM   4451  CA  TYR A 299       4.168 -10.518  -1.701  1.00  0.050          C  
ATOM   4452  C   TYR A 299       3.681  -9.449  -2.705  1.00  0.060          C  
ATOM   4453  O   TYR A 299       4.298  -9.206  -3.746  1.00  0.110          O  
ATOM   4454  CB  TYR A 299       4.491  -9.898  -0.310  1.00  0.070          C  
ATOM   4455  CG  TYR A 299       3.354  -9.232   0.428  1.00  0.070          C  
ATOM   4456  CD1 TYR A 299       2.404 -10.019   1.050  1.00  0.070          C  
ATOM   4457  CD2 TYR A 299       3.257  -7.829   0.487  1.00  0.070          C  
ATOM   4458  CE1 TYR A 299       1.355  -9.433   1.697  1.00  0.070          C  
ATOM   4459  CE2 TYR A 299       2.194  -7.253   1.139  1.00  0.070          C  
ATOM   4460  CZ  TYR A 299       1.247  -8.054   1.733  1.00  0.070          C  
ATOM   4461  OH  TYR A 299       0.179  -7.499   2.351  1.00  0.070          O  
ATOM   4462  H   TYR A 299       6.112 -10.588  -2.579  1.00  0.060          H  
ATOM   4463  HA  TYR A 299       3.387 -11.272  -1.597  1.00  0.060          H  
ATOM   4464 1HB  TYR A 299       4.898 -10.680   0.338  1.00  0.080          H  
ATOM   4465 2HB  TYR A 299       5.278  -9.157  -0.443  1.00  0.080          H  
ATOM   4466  HD1 TYR A 299       2.479 -11.105   1.013  1.00  0.080          H  
ATOM   4467  HD2 TYR A 299       4.006  -7.200   0.003  1.00  0.080          H  
ATOM   4468  HE1 TYR A 299       0.598 -10.055   2.178  1.00  0.080          H  
ATOM   4469  HE2 TYR A 299       2.094  -6.172   1.176  1.00  0.080          H  
ATOM   4470  HH  TYR A 299      -0.364  -8.193   2.743  1.00  0.080          H  
ATOM   4471  N   GLY A 300       2.567  -8.807  -2.388  1.00  0.150          N  
ATOM   4472  CA  GLY A 300       1.985  -7.753  -3.204  1.00  0.110          C  
ATOM   4473  C   GLY A 300       0.873  -7.147  -2.380  1.00  0.080          C  
ATOM   4474  O   GLY A 300       0.303  -7.807  -1.512  1.00  0.110          O  
ATOM   4475  H   GLY A 300       2.090  -9.060  -1.530  1.00  0.180          H  
ATOM   4476 1HA  GLY A 300       2.735  -7.000  -3.441  1.00  0.130          H  
ATOM   4477 2HA  GLY A 300       1.599  -8.150  -4.143  1.00  0.130          H  
ATOM   4478  N   PHE A 301       0.528  -5.911  -2.683  1.00  0.040          N  
ATOM   4479  CA  PHE A 301      -0.459  -5.182  -1.913  1.00  0.030          C  
ATOM   4480  C   PHE A 301      -1.784  -5.084  -2.633  1.00  0.030          C  
ATOM   4481  O   PHE A 301      -1.855  -4.525  -3.718  1.00  0.030          O  
ATOM   4482  CB  PHE A 301       0.081  -3.763  -1.666  1.00  0.050          C  
ATOM   4483  CG  PHE A 301       1.316  -3.673  -0.794  1.00  0.050          C  
ATOM   4484  CD1 PHE A 301       2.585  -3.886  -1.335  1.00  0.050          C  
ATOM   4485  CD2 PHE A 301       1.225  -3.330   0.542  1.00  0.050          C  
ATOM   4486  CE1 PHE A 301       3.720  -3.771  -0.563  1.00  0.050          C  
ATOM   4487  CE2 PHE A 301       2.367  -3.209   1.313  1.00  0.050          C  
ATOM   4488  CZ  PHE A 301       3.613  -3.432   0.748  1.00  0.050          C  
ATOM   4489  H   PHE A 301       0.991  -5.443  -3.447  1.00  0.050          H  
ATOM   4490  HA  PHE A 301      -0.611  -5.691  -0.958  1.00  0.040          H  
ATOM   4491 1HB  PHE A 301       0.325  -3.300  -2.623  1.00  0.060          H  
ATOM   4492 2HB  PHE A 301      -0.685  -3.155  -1.213  1.00  0.060          H  
ATOM   4493  HD1 PHE A 301       2.675  -4.141  -2.386  1.00  0.060          H  
ATOM   4494  HD2 PHE A 301       0.244  -3.149   0.981  1.00  0.060          H  
ATOM   4495  HE1 PHE A 301       4.702  -3.938  -1.000  1.00  0.060          H  
ATOM   4496  HE2 PHE A 301       2.287  -2.933   2.363  1.00  0.060          H  
ATOM   4497  HZ  PHE A 301       4.511  -3.333   1.342  1.00  0.060          H  
ATOM   4498  N   ARG A 302      -2.834  -5.637  -2.057  1.00  0.020          N  
ATOM   4499  CA  ARG A 302      -4.140  -5.558  -2.700  1.00  0.020          C  
ATOM   4500  C   ARG A 302      -5.213  -5.878  -1.682  1.00  0.020          C  
ATOM   4501  O   ARG A 302      -4.925  -6.480  -0.643  1.00  0.020          O  
ATOM   4502  CB  ARG A 302      -4.271  -6.523  -3.898  1.00  0.030          C  
ATOM   4503  CG  ARG A 302      -4.757  -7.970  -3.631  1.00  0.030          C  
ATOM   4504  CD  ARG A 302      -3.803  -8.833  -2.911  1.00  0.030          C  
ATOM   4505  NE  ARG A 302      -4.389 -10.169  -2.719  1.00  0.030          N  
ATOM   4506  CZ  ARG A 302      -5.230 -10.503  -1.691  1.00  0.030          C  
ATOM   4507  NH1 ARG A 302      -5.547  -9.598  -0.769  1.00  0.030          N  
ATOM   4508  NH2 ARG A 302      -5.745 -11.726  -1.583  1.00  0.030          N  
ATOM   4509  H   ARG A 302      -2.729  -6.102  -1.162  1.00  0.020          H  
ATOM   4510  HA  ARG A 302      -4.296  -4.542  -3.058  1.00  0.020          H  
ATOM   4511 1HB  ARG A 302      -4.936  -6.106  -4.639  1.00  0.030          H  
ATOM   4512 2HB  ARG A 302      -3.311  -6.612  -4.378  1.00  0.030          H  
ATOM   4513 1HG  ARG A 302      -5.700  -7.968  -3.097  1.00  0.030          H  
ATOM   4514 2HG  ARG A 302      -4.922  -8.441  -4.600  1.00  0.030          H  
ATOM   4515 1HD  ARG A 302      -2.901  -8.942  -3.516  1.00  0.030          H  
ATOM   4516 2HD  ARG A 302      -3.537  -8.418  -1.945  1.00  0.030          H  
ATOM   4517  HE  ARG A 302      -4.160 -10.887  -3.434  1.00  0.030          H  
ATOM   4518 1HH1 ARG A 302      -5.155  -8.653  -0.809  1.00  0.030          H  
ATOM   4519 2HH1 ARG A 302      -6.166  -9.846  -0.009  1.00  0.030          H  
ATOM   4520 1HH2 ARG A 302      -5.526 -12.481  -2.256  1.00  0.030          H  
ATOM   4521 2HH2 ARG A 302      -6.363 -11.941  -0.819  1.00  0.030          H  
ATOM   4522  N   TRP A 303      -6.455  -5.558  -2.002  1.00  0.020          N  
ATOM   4523  CA  TRP A 303      -7.543  -6.005  -1.139  1.00  0.020          C  
ATOM   4524  C   TRP A 303      -8.754  -6.361  -1.974  1.00  0.020          C  
ATOM   4525  O   TRP A 303      -8.918  -5.877  -3.097  1.00  0.020          O  
ATOM   4526  CB  TRP A 303      -7.923  -4.944  -0.095  1.00  0.030          C  
ATOM   4527  CG  TRP A 303      -8.583  -3.687  -0.616  1.00  0.030          C  
ATOM   4528  CD1 TRP A 303      -9.928  -3.451  -0.647  1.00  0.030          C  
ATOM   4529  CD2 TRP A 303      -7.964  -2.503  -1.156  1.00  0.030          C  
ATOM   4530  NE1 TRP A 303     -10.179  -2.203  -1.151  1.00  0.030          N  
ATOM   4531  CE2 TRP A 303      -8.993  -1.611  -1.471  1.00  0.030          C  
ATOM   4532  CE3 TRP A 303      -6.657  -2.131  -1.390  1.00  0.030          C  
ATOM   4533  CZ2 TRP A 303      -8.736  -0.367  -2.010  1.00  0.030          C  
ATOM   4534  CZ3 TRP A 303      -6.401  -0.891  -1.923  1.00  0.030          C  
ATOM   4535  CH2 TRP A 303      -7.408  -0.031  -2.228  1.00  0.030          C  
ATOM   4536  H   TRP A 303      -6.617  -5.024  -2.858  1.00  0.020          H  
ATOM   4537  HA  TRP A 303      -7.226  -6.903  -0.611  1.00  0.020          H  
ATOM   4538 1HB  TRP A 303      -8.603  -5.391   0.631  1.00  0.030          H  
ATOM   4539 2HB  TRP A 303      -7.028  -4.647   0.449  1.00  0.030          H  
ATOM   4540  HD1 TRP A 303     -10.691  -4.152  -0.305  1.00  0.030          H  
ATOM   4541  HE1 TRP A 303     -11.092  -1.788  -1.260  1.00  0.030          H  
ATOM   4542  HE3 TRP A 303      -5.853  -2.806  -1.158  1.00  0.030          H  
ATOM   4543  HZ2 TRP A 303      -9.533   0.334  -2.260  1.00  0.030          H  
ATOM   4544  HZ3 TRP A 303      -5.373  -0.615  -2.094  1.00  0.030          H  
ATOM   4545  HH2 TRP A 303      -7.166   0.941  -2.652  1.00  0.030          H  
ATOM   4546  N   THR A 304      -9.610  -7.204  -1.423  1.00  0.030          N  
ATOM   4547  CA  THR A 304     -10.824  -7.623  -2.101  1.00  0.040          C  
ATOM   4548  C   THR A 304     -12.033  -7.599  -1.195  1.00  0.050          C  
ATOM   4549  O   THR A 304     -11.917  -7.478   0.029  1.00  0.050          O  
ATOM   4550  CB  THR A 304     -10.708  -9.062  -2.636  1.00  0.050          C  
ATOM   4551  OG1 THR A 304     -10.621  -9.970  -1.527  1.00  0.050          O  
ATOM   4552  CG2 THR A 304      -9.483  -9.232  -3.531  1.00  0.050          C  
ATOM   4553  H   THR A 304      -9.426  -7.580  -0.502  1.00  0.040          H  
ATOM   4554  HA  THR A 304     -11.014  -6.944  -2.931  1.00  0.050          H  
ATOM   4555  HB  THR A 304     -11.596  -9.285  -3.205  1.00  0.060          H  
ATOM   4556  HG1 THR A 304     -11.459  -9.976  -1.052  1.00  0.060          H  
ATOM   4557 1HG2 THR A 304      -9.443 -10.255  -3.899  1.00  0.060          H  
ATOM   4558 2HG2 THR A 304      -9.573  -8.548  -4.365  1.00  0.060          H  
ATOM   4559 3HG2 THR A 304      -8.576  -9.017  -2.976  1.00  0.060          H  
ATOM   4560  N   GLY A 305     -13.187  -7.834  -1.801  1.00  0.050          N  
ATOM   4561  CA  GLY A 305     -14.415  -8.012  -1.040  1.00  0.050          C  
ATOM   4562  C   GLY A 305     -15.554  -8.569  -1.883  1.00  0.070          C  
ATOM   4563  O   GLY A 305     -15.556  -8.467  -3.110  1.00  0.080          O  
ATOM   4564  H   GLY A 305     -13.185  -7.829  -2.827  1.00  0.060          H  
ATOM   4565 1HA  GLY A 305     -14.225  -8.677  -0.199  1.00  0.060          H  
ATOM   4566 2HA  GLY A 305     -14.714  -7.052  -0.622  1.00  0.060          H  
ATOM   4567  N   PHE A 306     -16.529  -9.178  -1.198  1.00  0.080          N  
ATOM   4568  CA  PHE A 306     -17.724  -9.742  -1.829  1.00  0.090          C  
ATOM   4569  C   PHE A 306     -19.000  -9.199  -1.217  1.00  0.100          C  
ATOM   4570  O   PHE A 306     -19.324  -9.482  -0.060  1.00  0.140          O  
ATOM   4571  CB  PHE A 306     -17.743 -11.262  -1.734  1.00  0.120          C  
ATOM   4572  CG  PHE A 306     -16.704 -11.989  -2.531  1.00  0.120          C  
ATOM   4573  CD1 PHE A 306     -15.394 -12.151  -2.085  1.00  0.120          C  
ATOM   4574  CD2 PHE A 306     -17.076 -12.580  -3.724  1.00  0.120          C  
ATOM   4575  CE1 PHE A 306     -14.490 -12.878  -2.836  1.00  0.120          C  
ATOM   4576  CE2 PHE A 306     -16.186 -13.303  -4.461  1.00  0.120          C  
ATOM   4577  CZ  PHE A 306     -14.894 -13.452  -4.026  1.00  0.120          C  
ATOM   4578  H   PHE A 306     -16.451  -9.227  -0.191  1.00  0.100          H  
ATOM   4579  HA  PHE A 306     -17.722  -9.466  -2.884  1.00  0.110          H  
ATOM   4580 1HB  PHE A 306     -17.639 -11.558  -0.691  1.00  0.150          H  
ATOM   4581 2HB  PHE A 306     -18.713 -11.612  -2.062  1.00  0.150          H  
ATOM   4582  HD1 PHE A 306     -15.089 -11.707  -1.141  1.00  0.150          H  
ATOM   4583  HD2 PHE A 306     -18.103 -12.471  -4.068  1.00  0.150          H  
ATOM   4584  HE1 PHE A 306     -13.464 -13.005  -2.491  1.00  0.150          H  
ATOM   4585  HE2 PHE A 306     -16.508 -13.759  -5.383  1.00  0.150          H  
ATOM   4586  HZ  PHE A 306     -14.188 -14.019  -4.615  1.00  0.150          H  
ATOM   4587  N   ASP A 307     -19.704  -8.412  -2.010  1.00  0.080          N  
ATOM   4588  CA  ASP A 307     -20.943  -7.755  -1.659  1.00  0.080          C  
ATOM   4589  C   ASP A 307     -22.132  -8.608  -2.047  1.00  0.080          C  
ATOM   4590  O   ASP A 307     -22.376  -8.849  -3.236  1.00  0.160          O  
ATOM   4591  CB  ASP A 307     -21.059  -6.391  -2.309  1.00  0.110          C  
ATOM   4592  CG  ASP A 307     -22.340  -5.655  -1.867  1.00  0.110          C  
ATOM   4593  OD1 ASP A 307     -23.138  -6.256  -1.154  1.00  0.110          O  
ATOM   4594  OD2 ASP A 307     -22.526  -4.532  -2.272  1.00  0.110          O  
ATOM   4595  H   ASP A 307     -19.357  -8.247  -2.959  1.00  0.100          H  
ATOM   4596  HA  ASP A 307     -20.964  -7.616  -0.578  1.00  0.100          H  
ATOM   4597 1HB  ASP A 307     -20.193  -5.788  -2.041  1.00  0.130          H  
ATOM   4598 2HB  ASP A 307     -21.039  -6.516  -3.389  1.00  0.130          H  
ATOM   4599  N   ALA A 308     -22.900  -9.051  -1.077  1.00  0.050          N  
ATOM   4600  CA  ALA A 308     -24.008  -9.944  -1.357  1.00  0.080          C  
ATOM   4601  C   ALA A 308     -24.964  -9.360  -2.415  1.00  0.040          C  
ATOM   4602  O   ALA A 308     -25.564 -10.126  -3.172  1.00  0.050          O  
ATOM   4603  CB  ALA A 308     -24.737 -10.256  -0.066  1.00  0.100          C  
ATOM   4604  H   ALA A 308     -22.688  -8.778  -0.127  1.00  0.060          H  
ATOM   4605  HA  ALA A 308     -23.601 -10.856  -1.765  1.00  0.100          H  
ATOM   4606 1HB  ALA A 308     -25.525 -10.945  -0.254  1.00  0.120          H  
ATOM   4607 2HB  ALA A 308     -24.041 -10.700   0.647  1.00  0.120          H  
ATOM   4608 3HB  ALA A 308     -25.151  -9.341   0.351  1.00  0.120          H  
ATOM   4609  N   THR A 309     -25.085  -8.024  -2.516  1.00  0.080          N  
ATOM   4610  CA  THR A 309     -25.970  -7.454  -3.527  1.00  0.130          C  
ATOM   4611  C   THR A 309     -25.270  -6.840  -4.761  1.00  0.150          C  
ATOM   4612  O   THR A 309     -25.960  -6.293  -5.629  1.00  0.350          O  
ATOM   4613  CB  THR A 309     -26.913  -6.402  -2.909  1.00  0.160          C  
ATOM   4614  OG1 THR A 309     -26.154  -5.347  -2.307  1.00  0.160          O  
ATOM   4615  CG2 THR A 309     -27.779  -7.058  -1.861  1.00  0.160          C  
ATOM   4616  H   THR A 309     -24.577  -7.383  -1.880  1.00  0.100          H  
ATOM   4617  HA  THR A 309     -26.603  -8.258  -3.897  1.00  0.160          H  
ATOM   4618  HB  THR A 309     -27.548  -5.980  -3.685  1.00  0.190          H  
ATOM   4619  HG1 THR A 309     -25.689  -4.843  -2.985  1.00  0.190          H  
ATOM   4620 1HG2 THR A 309     -28.450  -6.318  -1.429  1.00  0.190          H  
ATOM   4621 2HG2 THR A 309     -28.356  -7.841  -2.331  1.00  0.190          H  
ATOM   4622 3HG2 THR A 309     -27.155  -7.484  -1.077  1.00  0.190          H  
ATOM   4623  N   SER A 310     -23.930  -6.881  -4.858  1.00  0.080          N  
ATOM   4624  CA  SER A 310     -23.290  -6.277  -6.044  1.00  0.080          C  
ATOM   4625  C   SER A 310     -22.076  -7.044  -6.585  1.00  0.050          C  
ATOM   4626  O   SER A 310     -21.539  -6.666  -7.632  1.00  0.090          O  
ATOM   4627  CB  SER A 310     -22.862  -4.838  -5.819  1.00  0.110          C  
ATOM   4628  OG  SER A 310     -21.831  -4.751  -4.895  1.00  0.110          O  
ATOM   4629  H   SER A 310     -23.384  -7.378  -4.157  1.00  0.100          H  
ATOM   4630  HA  SER A 310     -24.030  -6.266  -6.840  1.00  0.100          H  
ATOM   4631 1HB  SER A 310     -22.533  -4.419  -6.769  1.00  0.130          H  
ATOM   4632 2HB  SER A 310     -23.711  -4.249  -5.476  1.00  0.130          H  
ATOM   4633  HG  SER A 310     -22.244  -4.615  -4.014  1.00  0.130          H  
ATOM   4634  N   GLY A 311     -21.665  -8.133  -5.922  1.00  0.050          N  
ATOM   4635  CA  GLY A 311     -20.555  -8.950  -6.397  1.00  0.050          C  
ATOM   4636  C   GLY A 311     -19.166  -8.599  -5.853  1.00  0.050          C  
ATOM   4637  O   GLY A 311     -19.003  -8.025  -4.770  1.00  0.110          O  
ATOM   4638  H   GLY A 311     -22.114  -8.409  -5.056  1.00  0.060          H  
ATOM   4639 1HA  GLY A 311     -20.778  -9.991  -6.157  1.00  0.060          H  
ATOM   4640 2HA  GLY A 311     -20.537  -8.898  -7.485  1.00  0.060          H  
ATOM   4641  N   PHE A 312     -18.159  -9.059  -6.590  1.00  0.050          N  
ATOM   4642  CA  PHE A 312     -16.741  -9.010  -6.234  1.00  0.040          C  
ATOM   4643  C   PHE A 312     -16.040  -7.717  -6.613  1.00  0.030          C  
ATOM   4644  O   PHE A 312     -16.300  -7.151  -7.684  1.00  0.060          O  
ATOM   4645  CB  PHE A 312     -16.005 -10.175  -6.909  1.00  0.060          C  
ATOM   4646  CG  PHE A 312     -14.507 -10.197  -6.745  1.00  0.060          C  
ATOM   4647  CD1 PHE A 312     -13.923 -10.626  -5.598  1.00  0.060          C  
ATOM   4648  CD2 PHE A 312     -13.694  -9.790  -7.771  1.00  0.060          C  
ATOM   4649  CE1 PHE A 312     -12.558 -10.664  -5.464  1.00  0.060          C  
ATOM   4650  CE2 PHE A 312     -12.329  -9.800  -7.651  1.00  0.060          C  
ATOM   4651  CZ  PHE A 312     -11.754 -10.244  -6.491  1.00  0.060          C  
ATOM   4652  H   PHE A 312     -18.385  -9.445  -7.497  1.00  0.060          H  
ATOM   4653  HA  PHE A 312     -16.662  -9.132  -5.155  1.00  0.050          H  
ATOM   4654 1HB  PHE A 312     -16.370 -11.088  -6.488  1.00  0.070          H  
ATOM   4655 2HB  PHE A 312     -16.232 -10.183  -7.980  1.00  0.070          H  
ATOM   4656  HD1 PHE A 312     -14.557 -10.932  -4.786  1.00  0.070          H  
ATOM   4657  HD2 PHE A 312     -14.160  -9.458  -8.685  1.00  0.070          H  
ATOM   4658  HE1 PHE A 312     -12.121 -11.023  -4.539  1.00  0.070          H  
ATOM   4659  HE2 PHE A 312     -11.712  -9.464  -8.478  1.00  0.070          H  
ATOM   4660  HZ  PHE A 312     -10.669 -10.264  -6.387  1.00  0.070          H  
ATOM   4661  N   SER A 313     -15.175  -7.235  -5.725  1.00  0.040          N  
ATOM   4662  CA  SER A 313     -14.358  -6.083  -6.050  1.00  0.040          C  
ATOM   4663  C   SER A 313     -12.892  -6.373  -5.758  1.00  0.040          C  
ATOM   4664  O   SER A 313     -12.549  -7.154  -4.855  1.00  0.030          O  
ATOM   4665  CB  SER A 313     -14.806  -4.843  -5.282  1.00  0.060          C  
ATOM   4666  OG  SER A 313     -14.606  -4.980  -3.903  1.00  0.060          O  
ATOM   4667  H   SER A 313     -15.088  -7.688  -4.812  1.00  0.050          H  
ATOM   4668  HA  SER A 313     -14.452  -5.896  -7.112  1.00  0.050          H  
ATOM   4669 1HB  SER A 313     -14.254  -3.976  -5.640  1.00  0.070          H  
ATOM   4670 2HB  SER A 313     -15.861  -4.660  -5.484  1.00  0.070          H  
ATOM   4671  HG  SER A 313     -14.955  -4.175  -3.511  1.00  0.070          H  
ATOM   4672  N   LEU A 314     -12.031  -5.688  -6.510  1.00  0.040          N  
ATOM   4673  CA  LEU A 314     -10.580  -5.761  -6.373  1.00  0.040          C  
ATOM   4674  C   LEU A 314     -10.016  -4.355  -6.300  1.00  0.030          C  
ATOM   4675  O   LEU A 314     -10.136  -3.567  -7.238  1.00  0.040          O  
ATOM   4676  CB  LEU A 314      -9.976  -6.501  -7.573  1.00  0.060          C  
ATOM   4677  CG  LEU A 314      -8.423  -6.625  -7.653  1.00  0.060          C  
ATOM   4678  CD1 LEU A 314      -7.879  -7.467  -6.482  1.00  0.060          C  
ATOM   4679  CD2 LEU A 314      -8.072  -7.248  -8.989  1.00  0.060          C  
ATOM   4680  H   LEU A 314     -12.444  -5.056  -7.202  1.00  0.050          H  
ATOM   4681  HA  LEU A 314     -10.342  -6.285  -5.448  1.00  0.050          H  
ATOM   4682 1HB  LEU A 314     -10.395  -7.500  -7.603  1.00  0.070          H  
ATOM   4683 2HB  LEU A 314     -10.291  -5.972  -8.459  1.00  0.070          H  
ATOM   4684  HG  LEU A 314      -7.968  -5.637  -7.589  1.00  0.070          H  
ATOM   4685 1HD1 LEU A 314      -6.792  -7.538  -6.563  1.00  0.070          H  
ATOM   4686 2HD1 LEU A 314      -8.127  -6.993  -5.534  1.00  0.070          H  
ATOM   4687 3HD1 LEU A 314      -8.312  -8.465  -6.518  1.00  0.070          H  
ATOM   4688 1HD2 LEU A 314      -6.989  -7.340  -9.077  1.00  0.070          H  
ATOM   4689 2HD2 LEU A 314      -8.530  -8.226  -9.061  1.00  0.070          H  
ATOM   4690 3HD2 LEU A 314      -8.454  -6.617  -9.792  1.00  0.070          H  
ATOM   4691  N   ASN A 315      -9.375  -4.050  -5.186  1.00  0.030          N  
ATOM   4692  CA  ASN A 315      -8.782  -2.755  -4.899  1.00  0.030          C  
ATOM   4693  C   ASN A 315      -9.808  -1.638  -5.031  1.00  0.030          C  
ATOM   4694  O   ASN A 315      -9.500  -0.541  -5.500  1.00  0.040          O  
ATOM   4695  CB  ASN A 315      -7.606  -2.494  -5.802  1.00  0.040          C  
ATOM   4696  CG  ASN A 315      -6.538  -3.514  -5.643  1.00  0.040          C  
ATOM   4697  OD1 ASN A 315      -6.314  -4.077  -4.553  1.00  0.040          O  
ATOM   4698  ND2 ASN A 315      -5.849  -3.760  -6.743  1.00  0.040          N  
ATOM   4699  H   ASN A 315      -9.297  -4.766  -4.466  1.00  0.040          H  
ATOM   4700  HA  ASN A 315      -8.431  -2.770  -3.877  1.00  0.040          H  
ATOM   4701 1HB  ASN A 315      -7.925  -2.472  -6.842  1.00  0.050          H  
ATOM   4702 2HB  ASN A 315      -7.197  -1.514  -5.570  1.00  0.050          H  
ATOM   4703 1HD2 ASN A 315      -5.078  -4.437  -6.762  1.00  0.050          H  
ATOM   4704 2HD2 ASN A 315      -6.083  -3.264  -7.579  1.00  0.050          H  
ATOM   4705  N   GLY A 316     -11.044  -1.924  -4.632  1.00  0.040          N  
ATOM   4706  CA  GLY A 316     -12.132  -0.964  -4.687  1.00  0.060          C  
ATOM   4707  C   GLY A 316     -12.910  -0.945  -6.013  1.00  0.060          C  
ATOM   4708  O   GLY A 316     -13.971  -0.319  -6.086  1.00  0.090          O  
ATOM   4709  H   GLY A 316     -11.226  -2.835  -4.231  1.00  0.050          H  
ATOM   4710 1HA  GLY A 316     -12.824  -1.175  -3.873  1.00  0.070          H  
ATOM   4711 2HA  GLY A 316     -11.729   0.030  -4.499  1.00  0.070          H  
ATOM   4712  N   GLU A 317     -12.424  -1.629  -7.052  1.00  0.050          N  
ATOM   4713  CA  GLU A 317     -13.119  -1.616  -8.336  1.00  0.080          C  
ATOM   4714  C   GLU A 317     -13.983  -2.852  -8.509  1.00  0.070          C  
ATOM   4715  O   GLU A 317     -13.607  -3.950  -8.103  1.00  0.070          O  
ATOM   4716  CB  GLU A 317     -12.116  -1.527  -9.485  1.00  0.100          C  
ATOM   4717  CG  GLU A 317     -11.316  -0.222  -9.534  1.00  0.100          C  
ATOM   4718  CD  GLU A 317     -10.355  -0.185 -10.693  1.00  0.100          C  
ATOM   4719  OE1 GLU A 317     -10.155  -1.217 -11.282  1.00  0.100          O  
ATOM   4720  OE2 GLU A 317      -9.831   0.863 -10.988  1.00  0.100          O  
ATOM   4721  H   GLU A 317     -11.547  -2.152  -6.977  1.00  0.060          H  
ATOM   4722  HA  GLU A 317     -13.765  -0.740  -8.374  1.00  0.100          H  
ATOM   4723 1HB  GLU A 317     -11.402  -2.351  -9.397  1.00  0.120          H  
ATOM   4724 2HB  GLU A 317     -12.638  -1.648 -10.435  1.00  0.120          H  
ATOM   4725 1HG  GLU A 317     -12.005   0.616  -9.610  1.00  0.120          H  
ATOM   4726 2HG  GLU A 317     -10.759  -0.120  -8.600  1.00  0.120          H  
ATOM   4727  N   LYS A 318     -15.128  -2.713  -9.160  1.00  0.040          N  
ATOM   4728  CA  LYS A 318     -15.953  -3.897  -9.373  1.00  0.040          C  
ATOM   4729  C   LYS A 318     -15.384  -4.743 -10.501  1.00  0.050          C  
ATOM   4730  O   LYS A 318     -15.078  -4.229 -11.580  1.00  0.070          O  
ATOM   4731  CB  LYS A 318     -17.398  -3.505  -9.649  1.00  0.060          C  
ATOM   4732  CG  LYS A 318     -18.088  -2.847  -8.454  1.00  0.060          C  
ATOM   4733  CD  LYS A 318     -19.541  -2.520  -8.768  1.00  0.060          C  
ATOM   4734  CE  LYS A 318     -20.287  -1.946  -7.556  1.00  0.060          C  
ATOM   4735  NZ  LYS A 318     -19.791  -0.578  -7.172  1.00  0.060          N  
ATOM   4736  H   LYS A 318     -15.417  -1.806  -9.499  1.00  0.050          H  
ATOM   4737  HA  LYS A 318     -15.939  -4.506  -8.468  1.00  0.050          H  
ATOM   4738 1HB  LYS A 318     -17.440  -2.818 -10.493  1.00  0.070          H  
ATOM   4739 2HB  LYS A 318     -17.968  -4.396  -9.919  1.00  0.070          H  
ATOM   4740 1HG  LYS A 318     -18.053  -3.537  -7.605  1.00  0.070          H  
ATOM   4741 2HG  LYS A 318     -17.550  -1.941  -8.186  1.00  0.070          H  
ATOM   4742 1HD  LYS A 318     -19.597  -1.810  -9.599  1.00  0.070          H  
ATOM   4743 2HD  LYS A 318     -20.040  -3.440  -9.067  1.00  0.070          H  
ATOM   4744 1HE  LYS A 318     -21.348  -1.883  -7.795  1.00  0.070          H  
ATOM   4745 2HE  LYS A 318     -20.157  -2.621  -6.708  1.00  0.070          H  
ATOM   4746 1HZ  LYS A 318     -20.316  -0.246  -6.373  1.00  0.070          H  
ATOM   4747 2HZ  LYS A 318     -18.808  -0.618  -6.933  1.00  0.070          H  
ATOM   4748 3HZ  LYS A 318     -19.925   0.057  -7.949  1.00  0.070          H  
ATOM   4749  N   VAL A 319     -15.202  -6.033 -10.221  1.00  0.050          N  
ATOM   4750  CA  VAL A 319     -14.639  -6.995 -11.167  1.00  0.060          C  
ATOM   4751  C   VAL A 319     -15.492  -8.249 -11.299  1.00  0.090          C  
ATOM   4752  O   VAL A 319     -15.794  -8.896 -10.306  1.00  0.260          O  
ATOM   4753  CB  VAL A 319     -13.201  -7.394 -10.713  1.00  0.080          C  
ATOM   4754  CG1 VAL A 319     -12.597  -8.471 -11.629  1.00  0.080          C  
ATOM   4755  CG2 VAL A 319     -12.302  -6.173 -10.728  1.00  0.080          C  
ATOM   4756  H   VAL A 319     -15.505  -6.368  -9.299  1.00  0.060          H  
ATOM   4757  HA  VAL A 319     -14.577  -6.516 -12.143  1.00  0.070          H  
ATOM   4758  HB  VAL A 319     -13.240  -7.780  -9.717  1.00  0.100          H  
ATOM   4759 1HG1 VAL A 319     -11.601  -8.721 -11.275  1.00  0.100          H  
ATOM   4760 2HG1 VAL A 319     -13.210  -9.373 -11.613  1.00  0.100          H  
ATOM   4761 3HG1 VAL A 319     -12.536  -8.095 -12.649  1.00  0.100          H  
ATOM   4762 1HG2 VAL A 319     -11.309  -6.458 -10.410  1.00  0.100          H  
ATOM   4763 2HG2 VAL A 319     -12.254  -5.766 -11.737  1.00  0.100          H  
ATOM   4764 3HG2 VAL A 319     -12.689  -5.411 -10.055  1.00  0.100          H  
ATOM   4765  N   LYS A 320     -15.857  -8.632 -12.512  1.00  0.080          N  
ATOM   4766  CA  LYS A 320     -16.612  -9.874 -12.629  1.00  0.070          C  
ATOM   4767  C   LYS A 320     -15.638 -11.031 -12.599  1.00  0.050          C  
ATOM   4768  O   LYS A 320     -14.573 -10.979 -13.229  1.00  0.080          O  
ATOM   4769  CB  LYS A 320     -17.450  -9.926 -13.908  1.00  0.100          C  
ATOM   4770  CG  LYS A 320     -18.513  -8.846 -14.043  1.00  0.100          C  
ATOM   4771  CD  LYS A 320     -19.608  -8.985 -12.982  1.00  0.100          C  
ATOM   4772  CE  LYS A 320     -20.727  -7.978 -13.194  1.00  0.100          C  
ATOM   4773  NZ  LYS A 320     -21.769  -8.096 -12.155  1.00  0.100          N  
ATOM   4774  H   LYS A 320     -15.606  -8.081 -13.320  1.00  0.100          H  
ATOM   4775  HA  LYS A 320     -17.266  -9.985 -11.762  1.00  0.080          H  
ATOM   4776 1HB  LYS A 320     -16.794  -9.847 -14.772  1.00  0.120          H  
ATOM   4777 2HB  LYS A 320     -17.947 -10.896 -13.969  1.00  0.120          H  
ATOM   4778 1HG  LYS A 320     -18.056  -7.859 -13.970  1.00  0.120          H  
ATOM   4779 2HG  LYS A 320     -18.975  -8.947 -15.016  1.00  0.120          H  
ATOM   4780 1HD  LYS A 320     -20.024  -9.997 -13.007  1.00  0.120          H  
ATOM   4781 2HD  LYS A 320     -19.192  -8.810 -11.991  1.00  0.120          H  
ATOM   4782 1HE  LYS A 320     -20.308  -6.977 -13.160  1.00  0.120          H  
ATOM   4783 2HE  LYS A 320     -21.184  -8.145 -14.166  1.00  0.120          H  
ATOM   4784 1HZ  LYS A 320     -22.551  -7.389 -12.299  1.00  0.120          H  
ATOM   4785 2HZ  LYS A 320     -22.152  -9.035 -12.201  1.00  0.120          H  
ATOM   4786 3HZ  LYS A 320     -21.339  -7.945 -11.248  1.00  0.120          H  
ATOM   4787  N   LEU A 321     -16.009 -12.120 -11.936  1.00  0.040          N  
ATOM   4788  CA  LEU A 321     -15.103 -13.262 -11.908  1.00  0.050          C  
ATOM   4789  C   LEU A 321     -15.180 -14.055 -13.210  1.00  0.050          C  
ATOM   4790  O   LEU A 321     -15.832 -15.097 -13.326  1.00  0.080          O  
ATOM   4791  CB  LEU A 321     -15.340 -14.194 -10.691  1.00  0.070          C  
ATOM   4792  CG  LEU A 321     -15.183 -13.586  -9.259  1.00  0.070          C  
ATOM   4793  CD1 LEU A 321     -15.591 -14.648  -8.244  1.00  0.070          C  
ATOM   4794  CD2 LEU A 321     -13.726 -13.146  -9.001  1.00  0.070          C  
ATOM   4795  H   LEU A 321     -16.900 -12.118 -11.426  1.00  0.050          H  
ATOM   4796  HA  LEU A 321     -14.086 -12.882 -11.836  1.00  0.060          H  
ATOM   4797 1HB  LEU A 321     -16.294 -14.647 -10.742  1.00  0.080          H  
ATOM   4798 2HB  LEU A 321     -14.609 -15.000 -10.759  1.00  0.080          H  
ATOM   4799  HG  LEU A 321     -15.846 -12.723  -9.148  1.00  0.080          H  
ATOM   4800 1HD1 LEU A 321     -15.494 -14.240  -7.254  1.00  0.080          H  
ATOM   4801 2HD1 LEU A 321     -16.624 -14.948  -8.422  1.00  0.080          H  
ATOM   4802 3HD1 LEU A 321     -14.947 -15.508  -8.341  1.00  0.080          H  
ATOM   4803 1HD2 LEU A 321     -13.647 -12.745  -7.992  1.00  0.080          H  
ATOM   4804 2HD2 LEU A 321     -13.055 -14.001  -9.099  1.00  0.080          H  
ATOM   4805 3HD2 LEU A 321     -13.435 -12.375  -9.711  1.00  0.080          H  
ATOM   4806  N   LYS A 322     -14.526 -13.518 -14.223  1.00  0.040          N  
ATOM   4807  CA  LYS A 322     -14.475 -14.115 -15.558  1.00  0.050          C  
ATOM   4808  C   LYS A 322     -13.500 -15.282 -15.501  1.00  0.050          C  
ATOM   4809  O   LYS A 322     -12.315 -15.127 -15.842  1.00  0.070          O  
ATOM   4810  CB  LYS A 322     -13.994 -13.075 -16.575  1.00  0.070          C  
ATOM   4811  CG  LYS A 322     -14.953 -11.907 -16.827  1.00  0.070          C  
ATOM   4812  CD  LYS A 322     -14.279 -10.835 -17.710  1.00  0.070          C  
ATOM   4813  CE  LYS A 322     -15.244  -9.710 -18.129  1.00  0.070          C  
ATOM   4814  NZ  LYS A 322     -14.542  -8.599 -18.911  1.00  0.070          N  
ATOM   4815  H   LYS A 322     -14.068 -12.625 -14.030  1.00  0.050          H  
ATOM   4816  HA  LYS A 322     -15.462 -14.493 -15.834  1.00  0.060          H  
ATOM   4817 1HB  LYS A 322     -13.045 -12.655 -16.244  1.00  0.080          H  
ATOM   4818 2HB  LYS A 322     -13.810 -13.565 -17.534  1.00  0.080          H  
ATOM   4819 1HG  LYS A 322     -15.842 -12.279 -17.332  1.00  0.080          H  
ATOM   4820 2HG  LYS A 322     -15.249 -11.469 -15.878  1.00  0.080          H  
ATOM   4821 1HD  LYS A 322     -13.453 -10.395 -17.160  1.00  0.080          H  
ATOM   4822 2HD  LYS A 322     -13.871 -11.301 -18.603  1.00  0.080          H  
ATOM   4823 1HE  LYS A 322     -16.006 -10.153 -18.771  1.00  0.080          H  
ATOM   4824 2HE  LYS A 322     -15.731  -9.281 -17.253  1.00  0.080          H  
ATOM   4825 1HZ  LYS A 322     -15.240  -7.917 -19.204  1.00  0.080          H  
ATOM   4826 2HZ  LYS A 322     -13.837  -8.129 -18.366  1.00  0.080          H  
ATOM   4827 3HZ  LYS A 322     -14.073  -8.993 -19.754  1.00  0.080          H  
ATOM   4828  N   GLY A 323     -13.943 -16.429 -14.969  1.00  0.040          N  
ATOM   4829  CA  GLY A 323     -12.988 -17.495 -14.782  1.00  0.030          C  
ATOM   4830  C   GLY A 323     -13.330 -18.838 -15.367  1.00  0.030          C  
ATOM   4831  O   GLY A 323     -14.414 -19.077 -15.915  1.00  0.040          O  
ATOM   4832  H   GLY A 323     -14.919 -16.555 -14.651  1.00  0.050          H  
ATOM   4833 1HA  GLY A 323     -12.035 -17.182 -15.170  1.00  0.040          H  
ATOM   4834 2HA  GLY A 323     -12.840 -17.629 -13.714  1.00  0.040          H  
ATOM   4835  N   VAL A 324     -12.366 -19.725 -15.206  1.00  0.030          N  
ATOM   4836  CA  VAL A 324     -12.473 -21.108 -15.623  1.00  0.030          C  
ATOM   4837  C   VAL A 324     -11.998 -22.018 -14.517  1.00  0.040          C  
ATOM   4838  O   VAL A 324     -11.224 -21.598 -13.650  1.00  0.060          O  
ATOM   4839  CB  VAL A 324     -11.620 -21.390 -16.871  1.00  0.040          C  
ATOM   4840  CG1 VAL A 324     -12.069 -20.516 -18.047  1.00  0.040          C  
ATOM   4841  CG2 VAL A 324     -10.145 -21.162 -16.545  1.00  0.040          C  
ATOM   4842  H   VAL A 324     -11.518 -19.372 -14.747  1.00  0.040          H  
ATOM   4843  HA  VAL A 324     -13.507 -21.343 -15.845  1.00  0.040          H  
ATOM   4844  HB  VAL A 324     -11.772 -22.423 -17.160  1.00  0.050          H  
ATOM   4845 1HG1 VAL A 324     -11.475 -20.747 -18.925  1.00  0.050          H  
ATOM   4846 2HG1 VAL A 324     -13.115 -20.707 -18.262  1.00  0.050          H  
ATOM   4847 3HG1 VAL A 324     -11.940 -19.470 -17.792  1.00  0.050          H  
ATOM   4848 1HG2 VAL A 324      -9.567 -21.390 -17.414  1.00  0.050          H  
ATOM   4849 2HG2 VAL A 324      -9.986 -20.131 -16.255  1.00  0.050          H  
ATOM   4850 3HG2 VAL A 324      -9.824 -21.809 -15.738  1.00  0.050          H  
ATOM   4851  N   SER A 325     -12.388 -23.265 -14.601  1.00  0.040          N  
ATOM   4852  CA  SER A 325     -11.843 -24.274 -13.717  1.00  0.060          C  
ATOM   4853  C   SER A 325     -10.708 -24.992 -14.430  1.00  0.060          C  
ATOM   4854  O   SER A 325     -10.742 -25.179 -15.653  1.00  0.070          O  
ATOM   4855  CB  SER A 325     -12.926 -25.232 -13.287  1.00  0.080          C  
ATOM   4856  OG  SER A 325     -13.874 -24.582 -12.474  1.00  0.080          O  
ATOM   4857  H   SER A 325     -13.096 -23.512 -15.298  1.00  0.050          H  
ATOM   4858  HA  SER A 325     -11.430 -23.797 -12.832  1.00  0.070          H  
ATOM   4859 1HB  SER A 325     -13.420 -25.626 -14.171  1.00  0.090          H  
ATOM   4860 2HB  SER A 325     -12.482 -26.065 -12.769  1.00  0.090          H  
ATOM   4861  HG  SER A 325     -14.534 -25.234 -12.242  1.00  0.090          H  
ATOM   4862  N   MET A 326      -9.689 -25.404 -13.689  1.00  0.050          N  
ATOM   4863  CA  MET A 326      -8.593 -26.175 -14.277  1.00  0.060          C  
ATOM   4864  C   MET A 326      -8.135 -27.362 -13.444  1.00  0.100          C  
ATOM   4865  O   MET A 326      -7.998 -27.264 -12.225  1.00  0.180          O  
ATOM   4866  CB  MET A 326      -7.362 -25.286 -14.474  1.00  0.080          C  
ATOM   4867  CG  MET A 326      -7.491 -24.161 -15.465  1.00  0.080          C  
ATOM   4868  SD  MET A 326      -5.982 -23.164 -15.558  1.00  0.080          S  
ATOM   4869  CE  MET A 326      -4.761 -24.155 -16.378  1.00  0.080          C  
ATOM   4870  H   MET A 326      -9.671 -25.151 -12.697  1.00  0.060          H  
ATOM   4871  HA  MET A 326      -8.923 -26.564 -15.240  1.00  0.070          H  
ATOM   4872 1HB  MET A 326      -7.100 -24.836 -13.513  1.00  0.100          H  
ATOM   4873 2HB  MET A 326      -6.523 -25.917 -14.771  1.00  0.100          H  
ATOM   4874 1HG  MET A 326      -7.719 -24.560 -16.450  1.00  0.100          H  
ATOM   4875 2HG  MET A 326      -8.307 -23.515 -15.164  1.00  0.100          H  
ATOM   4876 1HE  MET A 326      -3.833 -23.586 -16.463  1.00  0.100          H  
ATOM   4877 2HE  MET A 326      -4.567 -25.063 -15.809  1.00  0.100          H  
ATOM   4878 3HE  MET A 326      -5.110 -24.425 -17.366  1.00  0.100          H  
ATOM   4879  N   HIS A 327      -7.793 -28.451 -14.133  1.00  0.060          N  
ATOM   4880  CA  HIS A 327      -7.186 -29.647 -13.552  1.00  0.090          C  
ATOM   4881  C   HIS A 327      -5.674 -29.463 -13.612  1.00  0.080          C  
ATOM   4882  O   HIS A 327      -5.198 -28.592 -14.339  1.00  0.140          O  
ATOM   4883  CB  HIS A 327      -7.620 -30.893 -14.325  1.00  0.110          C  
ATOM   4884  CG  HIS A 327      -9.084 -31.176 -14.213  1.00  0.110          C  
ATOM   4885  ND1 HIS A 327     -10.025 -30.387 -14.804  1.00  0.110          N  
ATOM   4886  CD2 HIS A 327      -9.757 -32.192 -13.630  1.00  0.110          C  
ATOM   4887  CE1 HIS A 327     -11.220 -30.882 -14.575  1.00  0.110          C  
ATOM   4888  NE2 HIS A 327     -11.089 -32.008 -13.880  1.00  0.110          N  
ATOM   4889  H   HIS A 327      -8.009 -28.479 -15.120  1.00  0.070          H  
ATOM   4890  HA  HIS A 327      -7.481 -29.760 -12.508  1.00  0.110          H  
ATOM   4891 1HB  HIS A 327      -7.368 -30.777 -15.381  1.00  0.140          H  
ATOM   4892 2HB  HIS A 327      -7.071 -31.765 -13.958  1.00  0.140          H  
ATOM   4893  HD2 HIS A 327      -9.322 -33.001 -13.104  1.00  0.140          H  
ATOM   4894  HE1 HIS A 327     -12.141 -30.455 -14.949  1.00  0.140          H  
ATOM   4895  HE2 HIS A 327     -11.850 -32.676 -13.594  1.00  0.140          H  
ATOM   4896  N   HIS A 328      -4.910 -30.241 -12.846  1.00  0.070          N  
ATOM   4897  CA  HIS A 328      -3.456 -30.079 -12.850  1.00  0.060          C  
ATOM   4898  C   HIS A 328      -2.661 -30.674 -14.024  1.00  0.080          C  
ATOM   4899  O   HIS A 328      -1.488 -30.310 -14.204  1.00  0.230          O  
ATOM   4900  CB  HIS A 328      -2.888 -30.699 -11.571  1.00  0.090          C  
ATOM   4901  CG  HIS A 328      -3.078 -32.187 -11.521  1.00  0.090          C  
ATOM   4902  ND1 HIS A 328      -4.321 -32.764 -11.381  1.00  0.090          N  
ATOM   4903  CD2 HIS A 328      -2.182 -33.222 -11.578  1.00  0.090          C  
ATOM   4904  CE1 HIS A 328      -4.187 -34.090 -11.375  1.00  0.090          C  
ATOM   4905  NE2 HIS A 328      -2.907 -34.393 -11.479  1.00  0.090          N  
ATOM   4906  H   HIS A 328      -5.322 -30.954 -12.248  1.00  0.080          H  
ATOM   4907  HA  HIS A 328      -3.236 -29.012 -12.834  1.00  0.070          H  
ATOM   4908 1HB  HIS A 328      -1.821 -30.487 -11.506  1.00  0.110          H  
ATOM   4909 2HB  HIS A 328      -3.371 -30.257 -10.700  1.00  0.110          H  
ATOM   4910  HD2 HIS A 328      -1.099 -33.136 -11.681  1.00  0.110          H  
ATOM   4911  HE1 HIS A 328      -4.986 -34.812 -11.287  1.00  0.110          H  
ATOM   4912  HE2 HIS A 328      -2.549 -35.375 -11.482  1.00  0.110          H  
ATOM   4913  N   ASP A 329      -3.242 -31.562 -14.838  1.00  0.060          N  
ATOM   4914  CA  ASP A 329      -2.436 -32.159 -15.885  1.00  0.030          C  
ATOM   4915  C   ASP A 329      -2.161 -31.213 -17.052  1.00  0.060          C  
ATOM   4916  O   ASP A 329      -2.866 -30.217 -17.280  1.00  0.200          O  
ATOM   4917  CB  ASP A 329      -3.027 -33.504 -16.304  1.00  0.050          C  
ATOM   4918  CG  ASP A 329      -4.416 -33.408 -16.795  1.00  0.050          C  
ATOM   4919  OD1 ASP A 329      -5.204 -32.794 -16.100  1.00  0.050          O  
ATOM   4920  OD2 ASP A 329      -4.708 -33.945 -17.857  1.00  0.050          O  
ATOM   4921  H   ASP A 329      -4.216 -31.870 -14.755  1.00  0.070          H  
ATOM   4922  HA  ASP A 329      -1.465 -32.389 -15.452  1.00  0.040          H  
ATOM   4923 1HB  ASP A 329      -2.409 -33.944 -17.087  1.00  0.060          H  
ATOM   4924 2HB  ASP A 329      -3.004 -34.186 -15.448  1.00  0.060          H  
ATOM   4925  N   GLN A 330      -1.097 -31.544 -17.774  1.00  0.100          N  
ATOM   4926  CA  GLN A 330      -0.590 -30.777 -18.886  1.00  0.060          C  
ATOM   4927  C   GLN A 330      -0.708 -31.515 -20.230  1.00  0.070          C  
ATOM   4928  O   GLN A 330       0.199 -31.462 -21.070  1.00  0.160          O  
ATOM   4929  CB  GLN A 330       0.850 -30.374 -18.564  1.00  0.100          C  
ATOM   4930  CG  GLN A 330       0.981 -29.553 -17.258  1.00  0.100          C  
ATOM   4931  CD  GLN A 330       0.235 -28.277 -17.313  1.00  0.100          C  
ATOM   4932  OE1 GLN A 330       0.423 -27.507 -18.254  1.00  0.100          O  
ATOM   4933  NE2 GLN A 330      -0.653 -28.049 -16.337  1.00  0.100          N  
ATOM   4934  H   GLN A 330      -0.587 -32.384 -17.511  1.00  0.120          H  
ATOM   4935  HA  GLN A 330      -1.182 -29.867 -18.965  1.00  0.070          H  
ATOM   4936 1HB  GLN A 330       1.424 -31.271 -18.384  1.00  0.120          H  
ATOM   4937 2HB  GLN A 330       1.294 -29.833 -19.393  1.00  0.120          H  
ATOM   4938 1HG  GLN A 330       0.597 -30.138 -16.420  1.00  0.120          H  
ATOM   4939 2HG  GLN A 330       2.034 -29.329 -17.091  1.00  0.120          H  
ATOM   4940 1HE2 GLN A 330      -1.230 -27.206 -16.379  1.00  0.120          H  
ATOM   4941 2HE2 GLN A 330      -0.807 -28.743 -15.581  1.00  0.120          H  
ATOM   4942  N   GLY A 331      -1.824 -32.228 -20.422  1.00  0.090          N  
ATOM   4943  CA  GLY A 331      -2.084 -32.967 -21.656  1.00  0.080          C  
ATOM   4944  C   GLY A 331      -1.075 -34.079 -21.875  1.00  0.060          C  
ATOM   4945  O   GLY A 331      -0.894 -34.944 -21.019  1.00  0.110          O  
ATOM   4946  H   GLY A 331      -2.521 -32.241 -19.686  1.00  0.110          H  
ATOM   4947 1HA  GLY A 331      -3.088 -33.391 -21.615  1.00  0.100          H  
ATOM   4948 2HA  GLY A 331      -2.062 -32.278 -22.503  1.00  0.100          H  
ATOM   4949  N   SER A 332      -0.376 -34.038 -23.001  1.00  0.040          N  
ATOM   4950  CA  SER A 332       0.618 -35.042 -23.366  1.00  0.060          C  
ATOM   4951  C   SER A 332       1.776 -35.119 -22.374  1.00  0.060          C  
ATOM   4952  O   SER A 332       2.510 -36.092 -22.360  1.00  0.080          O  
ATOM   4953  CB  SER A 332       1.116 -34.775 -24.772  1.00  0.080          C  
ATOM   4954  OG  SER A 332       1.778 -33.563 -24.842  1.00  0.080          O  
ATOM   4955  H   SER A 332      -0.541 -33.280 -23.655  1.00  0.050          H  
ATOM   4956  HA  SER A 332       0.124 -36.014 -23.371  1.00  0.070          H  
ATOM   4957 1HB  SER A 332       1.787 -35.557 -25.088  1.00  0.090          H  
ATOM   4958 2HB  SER A 332       0.274 -34.783 -25.446  1.00  0.090          H  
ATOM   4959  HG  SER A 332       1.990 -33.429 -25.774  1.00  0.090          H  
ATOM   4960  N   LEU A 333       1.938 -34.116 -21.517  1.00  0.040          N  
ATOM   4961  CA  LEU A 333       3.007 -34.147 -20.531  1.00  0.050          C  
ATOM   4962  C   LEU A 333       2.515 -34.824 -19.240  1.00  0.060          C  
ATOM   4963  O   LEU A 333       3.243 -34.917 -18.244  1.00  0.080          O  
ATOM   4964  CB  LEU A 333       3.474 -32.718 -20.244  1.00  0.070          C  
ATOM   4965  CG  LEU A 333       4.041 -31.909 -21.446  1.00  0.070          C  
ATOM   4966  CD1 LEU A 333       4.353 -30.496 -20.990  1.00  0.070          C  
ATOM   4967  CD2 LEU A 333       5.265 -32.559 -21.981  1.00  0.070          C  
ATOM   4968  H   LEU A 333       1.305 -33.309 -21.548  1.00  0.050          H  
ATOM   4969  HA  LEU A 333       3.828 -34.742 -20.918  1.00  0.060          H  
ATOM   4970 1HB  LEU A 333       2.626 -32.183 -19.902  1.00  0.080          H  
ATOM   4971 2HB  LEU A 333       4.219 -32.738 -19.450  1.00  0.080          H  
ATOM   4972  HG  LEU A 333       3.288 -31.856 -22.231  1.00  0.080          H  
ATOM   4973 1HD1 LEU A 333       4.734 -29.924 -21.829  1.00  0.080          H  
ATOM   4974 2HD1 LEU A 333       3.444 -30.034 -20.619  1.00  0.080          H  
ATOM   4975 3HD1 LEU A 333       5.100 -30.520 -20.198  1.00  0.080          H  
ATOM   4976 1HD2 LEU A 333       5.655 -31.989 -22.810  1.00  0.080          H  
ATOM   4977 2HD2 LEU A 333       5.998 -32.597 -21.183  1.00  0.080          H  
ATOM   4978 3HD2 LEU A 333       5.039 -33.562 -22.328  1.00  0.080          H  
ATOM   4979  N   GLY A 334       1.274 -35.297 -19.260  1.00  0.050          N  
ATOM   4980  CA  GLY A 334       0.667 -35.968 -18.134  1.00  0.050          C  
ATOM   4981  C   GLY A 334       0.571 -35.040 -16.963  1.00  0.050          C  
ATOM   4982  O   GLY A 334       0.292 -33.854 -17.102  1.00  0.080          O  
ATOM   4983  H   GLY A 334       0.703 -35.184 -20.099  1.00  0.060          H  
ATOM   4984 1HA  GLY A 334      -0.331 -36.306 -18.414  1.00  0.060          H  
ATOM   4985 2HA  GLY A 334       1.249 -36.847 -17.860  1.00  0.060          H  
ATOM   4986  N   ALA A 335       0.806 -35.557 -15.788  1.00  0.040          N  
ATOM   4987  CA  ALA A 335       0.687 -34.765 -14.581  1.00  0.040          C  
ATOM   4988  C   ALA A 335       1.971 -33.993 -14.258  1.00  0.070          C  
ATOM   4989  O   ALA A 335       2.064 -33.347 -13.215  1.00  0.100          O  
ATOM   4990  CB  ALA A 335       0.265 -35.663 -13.474  1.00  0.060          C  
ATOM   4991  H   ALA A 335       1.065 -36.551 -15.707  1.00  0.050          H  
ATOM   4992  HA  ALA A 335      -0.092 -34.027 -14.728  1.00  0.050          H  
ATOM   4993 1HB  ALA A 335       0.139 -35.102 -12.555  1.00  0.070          H  
ATOM   4994 2HB  ALA A 335      -0.674 -36.156 -13.729  1.00  0.070          H  
ATOM   4995 3HB  ALA A 335       1.010 -36.387 -13.371  1.00  0.070          H  
ATOM   4996  N   VAL A 336       2.977 -34.064 -15.127  1.00  0.070          N  
ATOM   4997  CA  VAL A 336       4.229 -33.385 -14.839  1.00  0.090          C  
ATOM   4998  C   VAL A 336       4.016 -31.872 -14.795  1.00  0.100          C  
ATOM   4999  O   VAL A 336       3.655 -31.240 -15.794  1.00  0.100          O  
ATOM   5000  CB  VAL A 336       5.237 -33.744 -15.956  1.00  0.120          C  
ATOM   5001  CG1 VAL A 336       6.518 -33.003 -15.812  1.00  0.120          C  
ATOM   5002  CG2 VAL A 336       5.499 -35.237 -15.906  1.00  0.120          C  
ATOM   5003  H   VAL A 336       2.870 -34.559 -16.018  1.00  0.080          H  
ATOM   5004  HA  VAL A 336       4.603 -33.725 -13.870  1.00  0.110          H  
ATOM   5005  HB  VAL A 336       4.807 -33.468 -16.919  1.00  0.140          H  
ATOM   5006 1HG1 VAL A 336       7.190 -33.284 -16.617  1.00  0.140          H  
ATOM   5007 2HG1 VAL A 336       6.351 -31.928 -15.843  1.00  0.140          H  
ATOM   5008 3HG1 VAL A 336       6.948 -33.279 -14.893  1.00  0.140          H  
ATOM   5009 1HG2 VAL A 336       6.194 -35.515 -16.697  1.00  0.140          H  
ATOM   5010 2HG2 VAL A 336       5.922 -35.485 -14.940  1.00  0.140          H  
ATOM   5011 3HG2 VAL A 336       4.569 -35.762 -16.050  1.00  0.140          H  
ATOM   5012  N   ALA A 337       4.345 -31.259 -13.658  1.00  0.100          N  
ATOM   5013  CA  ALA A 337       4.123 -29.828 -13.464  1.00  0.140          C  
ATOM   5014  C   ALA A 337       5.211 -28.970 -14.072  1.00  0.290          C  
ATOM   5015  O   ALA A 337       5.976 -28.321 -13.363  1.00  0.880          O  
ATOM   5016  CB  ALA A 337       4.021 -29.516 -11.991  1.00  0.180          C  
ATOM   5017  H   ALA A 337       4.676 -31.816 -12.864  1.00  0.120          H  
ATOM   5018  HA  ALA A 337       3.180 -29.571 -13.949  1.00  0.170          H  
ATOM   5019 1HB  ALA A 337       3.817 -28.458 -11.851  1.00  0.220          H  
ATOM   5020 2HB  ALA A 337       3.213 -30.108 -11.566  1.00  0.220          H  
ATOM   5021 3HB  ALA A 337       4.957 -29.773 -11.513  1.00  0.220          H  
ATOM   5022  N   ASN A 338       5.276 -28.961 -15.382  1.00  0.230          N  
ATOM   5023  CA  ASN A 338       6.277 -28.176 -16.080  1.00  0.150          C  
ATOM   5024  C   ASN A 338       5.918 -26.692 -16.059  1.00  0.130          C  
ATOM   5025  O   ASN A 338       4.859 -26.288 -16.538  1.00  0.180          O  
ATOM   5026  CB  ASN A 338       6.496 -28.674 -17.492  1.00  0.240          C  
ATOM   5027  CG  ASN A 338       7.630 -27.930 -18.145  1.00  0.240          C  
ATOM   5028  OD1 ASN A 338       7.498 -26.730 -18.497  1.00  0.240          O  
ATOM   5029  ND2 ASN A 338       8.754 -28.607 -18.301  1.00  0.240          N  
ATOM   5030  H   ASN A 338       4.609 -29.563 -15.871  1.00  0.280          H  
ATOM   5031  HA  ASN A 338       7.223 -28.280 -15.546  1.00  0.180          H  
ATOM   5032 1HB  ASN A 338       6.731 -29.739 -17.470  1.00  0.290          H  
ATOM   5033 2HB  ASN A 338       5.598 -28.554 -18.075  1.00  0.290          H  
ATOM   5034 1HD2 ASN A 338       9.576 -28.157 -18.725  1.00  0.290          H  
ATOM   5035 2HD2 ASN A 338       8.811 -29.559 -18.001  1.00  0.290          H  
ATOM   5036  N   ARG A 339       6.813 -25.869 -15.535  1.00  0.120          N  
ATOM   5037  CA  ARG A 339       6.554 -24.442 -15.419  1.00  0.140          C  
ATOM   5038  C   ARG A 339       6.196 -23.748 -16.738  1.00  0.140          C  
ATOM   5039  O   ARG A 339       5.362 -22.838 -16.728  1.00  0.210          O  
ATOM   5040  CB  ARG A 339       7.763 -23.781 -14.773  1.00  0.190          C  
ATOM   5041  CG  ARG A 339       7.865 -24.074 -13.286  1.00  0.190          C  
ATOM   5042  CD  ARG A 339       9.089 -23.577 -12.635  1.00  0.190          C  
ATOM   5043  NE  ARG A 339       9.057 -23.875 -11.190  1.00  0.190          N  
ATOM   5044  CZ  ARG A 339       8.525 -23.074 -10.230  1.00  0.190          C  
ATOM   5045  NH1 ARG A 339       8.001 -21.888 -10.516  1.00  0.190          N  
ATOM   5046  NH2 ARG A 339       8.548 -23.505  -8.989  1.00  0.190          N  
ATOM   5047  H   ARG A 339       7.672 -26.257 -15.171  1.00  0.140          H  
ATOM   5048  HA  ARG A 339       5.710 -24.319 -14.741  1.00  0.170          H  
ATOM   5049 1HB  ARG A 339       8.675 -24.128 -15.254  1.00  0.230          H  
ATOM   5050 2HB  ARG A 339       7.706 -22.701 -14.904  1.00  0.230          H  
ATOM   5051 1HG  ARG A 339       7.062 -23.565 -12.809  1.00  0.230          H  
ATOM   5052 2HG  ARG A 339       7.776 -25.146 -13.101  1.00  0.230          H  
ATOM   5053 1HD  ARG A 339       9.955 -24.082 -13.065  1.00  0.230          H  
ATOM   5054 2HD  ARG A 339       9.189 -22.506 -12.776  1.00  0.230          H  
ATOM   5055  HE  ARG A 339       9.434 -24.791 -10.855  1.00  0.230          H  
ATOM   5056 1HH1 ARG A 339       7.985 -21.551 -11.461  1.00  0.230          H  
ATOM   5057 2HH1 ARG A 339       7.611 -21.291  -9.756  1.00  0.230          H  
ATOM   5058 1HH2 ARG A 339       8.961 -24.440  -8.808  1.00  0.230          H  
ATOM   5059 2HH2 ARG A 339       8.174 -22.934  -8.238  1.00  0.230          H  
ATOM   5060  N   ARG A 340       6.828 -24.129 -17.861  1.00  0.080          N  
ATOM   5061  CA  ARG A 340       6.506 -23.470 -19.120  1.00  0.100          C  
ATOM   5062  C   ARG A 340       5.137 -23.920 -19.569  1.00  0.070          C  
ATOM   5063  O   ARG A 340       4.363 -23.128 -20.112  1.00  0.090          O  
ATOM   5064  CB  ARG A 340       7.519 -23.750 -20.216  1.00  0.130          C  
ATOM   5065  CG  ARG A 340       7.187 -23.109 -21.608  1.00  0.130          C  
ATOM   5066  CD  ARG A 340       7.205 -21.602 -21.638  1.00  0.130          C  
ATOM   5067  NE  ARG A 340       8.570 -21.066 -21.512  1.00  0.130          N  
ATOM   5068  CZ  ARG A 340       8.890 -19.769 -21.317  1.00  0.130          C  
ATOM   5069  NH1 ARG A 340       7.931 -18.865 -21.217  1.00  0.130          N  
ATOM   5070  NH2 ARG A 340      10.172 -19.413 -21.225  1.00  0.130          N  
ATOM   5071  H   ARG A 340       7.479 -24.910 -17.859  1.00  0.100          H  
ATOM   5072  HA  ARG A 340       6.482 -22.396 -18.942  1.00  0.120          H  
ATOM   5073 1HB  ARG A 340       8.501 -23.386 -19.912  1.00  0.160          H  
ATOM   5074 2HB  ARG A 340       7.605 -24.822 -20.362  1.00  0.160          H  
ATOM   5075 1HG  ARG A 340       7.954 -23.414 -22.299  1.00  0.160          H  
ATOM   5076 2HG  ARG A 340       6.222 -23.458 -21.972  1.00  0.160          H  
ATOM   5077 1HD  ARG A 340       6.804 -21.277 -22.600  1.00  0.160          H  
ATOM   5078 2HD  ARG A 340       6.590 -21.193 -20.842  1.00  0.160          H  
ATOM   5079  HE  ARG A 340       9.351 -21.741 -21.560  1.00  0.160          H  
ATOM   5080 1HH1 ARG A 340       6.967 -19.156 -21.285  1.00  0.160          H  
ATOM   5081 2HH1 ARG A 340       8.154 -17.892 -21.046  1.00  0.160          H  
ATOM   5082 1HH2 ARG A 340      10.920 -20.138 -21.316  1.00  0.160          H  
ATOM   5083 2HH2 ARG A 340      10.422 -18.452 -21.073  1.00  0.160          H  
ATOM   5084  N   ALA A 341       4.852 -25.209 -19.379  1.00  0.050          N  
ATOM   5085  CA  ALA A 341       3.547 -25.735 -19.778  1.00  0.040          C  
ATOM   5086  C   ALA A 341       2.423 -25.012 -19.032  1.00  0.040          C  
ATOM   5087  O   ALA A 341       1.401 -24.634 -19.621  1.00  0.050          O  
ATOM   5088  CB  ALA A 341       3.467 -27.218 -19.492  1.00  0.060          C  
ATOM   5089  H   ALA A 341       5.583 -25.810 -18.974  1.00  0.060          H  
ATOM   5090  HA  ALA A 341       3.426 -25.562 -20.846  1.00  0.050          H  
ATOM   5091 1HB  ALA A 341       2.503 -27.596 -19.819  1.00  0.070          H  
ATOM   5092 2HB  ALA A 341       4.260 -27.726 -20.020  1.00  0.070          H  
ATOM   5093 3HB  ALA A 341       3.574 -27.387 -18.426  1.00  0.070          H  
ATOM   5094  N   ILE A 342       2.663 -24.755 -17.748  1.00  0.040          N  
ATOM   5095  CA  ILE A 342       1.714 -24.069 -16.898  1.00  0.040          C  
ATOM   5096  C   ILE A 342       1.546 -22.627 -17.359  1.00  0.050          C  
ATOM   5097  O   ILE A 342       0.411 -22.139 -17.436  1.00  0.050          O  
ATOM   5098  CB  ILE A 342       2.142 -24.188 -15.422  1.00  0.060          C  
ATOM   5099  CG1 ILE A 342       1.997 -25.699 -14.993  1.00  0.060          C  
ATOM   5100  CG2 ILE A 342       1.304 -23.269 -14.531  1.00  0.060          C  
ATOM   5101  CD1 ILE A 342       2.655 -26.069 -13.686  1.00  0.060          C  
ATOM   5102  H   ILE A 342       3.532 -25.113 -17.343  1.00  0.050          H  
ATOM   5103  HA  ILE A 342       0.750 -24.568 -16.998  1.00  0.050          H  
ATOM   5104  HB  ILE A 342       3.193 -23.919 -15.333  1.00  0.070          H  
ATOM   5105 1HG1 ILE A 342       0.935 -25.932 -14.920  1.00  0.070          H  
ATOM   5106 2HG1 ILE A 342       2.428 -26.325 -15.775  1.00  0.070          H  
ATOM   5107 1HG2 ILE A 342       1.636 -23.384 -13.518  1.00  0.070          H  
ATOM   5108 2HG2 ILE A 342       1.424 -22.228 -14.827  1.00  0.070          H  
ATOM   5109 3HG2 ILE A 342       0.254 -23.547 -14.612  1.00  0.070          H  
ATOM   5110 1HD1 ILE A 342       2.492 -27.124 -13.499  1.00  0.070          H  
ATOM   5111 2HD1 ILE A 342       3.729 -25.874 -13.753  1.00  0.070          H  
ATOM   5112 3HD1 ILE A 342       2.228 -25.495 -12.875  1.00  0.070          H  
ATOM   5113  N   GLU A 343       2.660 -21.924 -17.627  1.00  0.050          N  
ATOM   5114  CA  GLU A 343       2.562 -20.556 -18.105  1.00  0.060          C  
ATOM   5115  C   GLU A 343       1.765 -20.498 -19.400  1.00  0.060          C  
ATOM   5116  O   GLU A 343       0.935 -19.599 -19.557  1.00  0.060          O  
ATOM   5117  CB  GLU A 343       3.934 -19.913 -18.312  1.00  0.080          C  
ATOM   5118  CG  GLU A 343       3.838 -18.445 -18.748  1.00  0.080          C  
ATOM   5119  CD  GLU A 343       5.157 -17.728 -18.884  1.00  0.080          C  
ATOM   5120  OE1 GLU A 343       6.166 -18.293 -18.563  1.00  0.080          O  
ATOM   5121  OE2 GLU A 343       5.146 -16.591 -19.328  1.00  0.080          O  
ATOM   5122  H   GLU A 343       3.586 -22.342 -17.487  1.00  0.060          H  
ATOM   5123  HA  GLU A 343       2.031 -19.976 -17.366  1.00  0.070          H  
ATOM   5124 1HB  GLU A 343       4.506 -19.968 -17.385  1.00  0.100          H  
ATOM   5125 2HB  GLU A 343       4.487 -20.469 -19.072  1.00  0.100          H  
ATOM   5126 1HG  GLU A 343       3.316 -18.385 -19.704  1.00  0.100          H  
ATOM   5127 2HG  GLU A 343       3.234 -17.939 -18.008  1.00  0.100          H  
ATOM   5128  N   ARG A 344       2.012 -21.449 -20.323  1.00  0.070          N  
ATOM   5129  CA  ARG A 344       1.289 -21.528 -21.589  1.00  0.070          C  
ATOM   5130  C   ARG A 344      -0.204 -21.625 -21.355  1.00  0.060          C  
ATOM   5131  O   ARG A 344      -0.971 -20.899 -21.992  1.00  0.060          O  
ATOM   5132  CB  ARG A 344       1.761 -22.718 -22.425  1.00  0.100          C  
ATOM   5133  CG  ARG A 344       1.009 -22.970 -23.763  1.00  0.100          C  
ATOM   5134  CD  ARG A 344       1.615 -24.122 -24.495  1.00  0.100          C  
ATOM   5135  NE  ARG A 344       0.772 -24.641 -25.604  1.00  0.100          N  
ATOM   5136  CZ  ARG A 344       0.747 -24.220 -26.906  1.00  0.100          C  
ATOM   5137  NH1 ARG A 344       1.525 -23.239 -27.358  1.00  0.100          N  
ATOM   5138  NH2 ARG A 344      -0.083 -24.813 -27.772  1.00  0.100          N  
ATOM   5139  H   ARG A 344       2.749 -22.137 -20.138  1.00  0.080          H  
ATOM   5140  HA  ARG A 344       1.492 -20.618 -22.153  1.00  0.080          H  
ATOM   5141 1HB  ARG A 344       2.819 -22.596 -22.657  1.00  0.120          H  
ATOM   5142 2HB  ARG A 344       1.673 -23.623 -21.840  1.00  0.120          H  
ATOM   5143 1HG  ARG A 344      -0.032 -23.211 -23.560  1.00  0.120          H  
ATOM   5144 2HG  ARG A 344       1.064 -22.081 -24.394  1.00  0.120          H  
ATOM   5145 1HD  ARG A 344       2.573 -23.808 -24.908  1.00  0.120          H  
ATOM   5146 2HD  ARG A 344       1.777 -24.930 -23.787  1.00  0.120          H  
ATOM   5147  HE  ARG A 344       0.151 -25.402 -25.360  1.00  0.120          H  
ATOM   5148 1HH1 ARG A 344       2.219 -22.749 -26.771  1.00  0.120          H  
ATOM   5149 2HH1 ARG A 344       1.460 -22.964 -28.333  1.00  0.120          H  
ATOM   5150 1HH2 ARG A 344      -0.696 -25.605 -27.484  1.00  0.120          H  
ATOM   5151 2HH2 ARG A 344      -0.109 -24.488 -28.756  1.00  0.120          H  
ATOM   5152  N   GLN A 345      -0.635 -22.507 -20.444  1.00  0.050          N  
ATOM   5153  CA  GLN A 345      -2.064 -22.608 -20.201  1.00  0.060          C  
ATOM   5154  C   GLN A 345      -2.630 -21.280 -19.692  1.00  0.050          C  
ATOM   5155  O   GLN A 345      -3.680 -20.823 -20.160  1.00  0.050          O  
ATOM   5156  CB  GLN A 345      -2.374 -23.726 -19.196  1.00  0.080          C  
ATOM   5157  CG  GLN A 345      -2.187 -25.161 -19.720  1.00  0.080          C  
ATOM   5158  CD  GLN A 345      -2.402 -26.236 -18.622  1.00  0.080          C  
ATOM   5159  OE1 GLN A 345      -2.231 -25.925 -17.427  1.00  0.080          O  
ATOM   5160  NE2 GLN A 345      -2.766 -27.479 -19.027  1.00  0.080          N  
ATOM   5161  H   GLN A 345       0.037 -23.129 -19.973  1.00  0.060          H  
ATOM   5162  HA  GLN A 345      -2.540 -22.847 -21.145  1.00  0.070          H  
ATOM   5163 1HB  GLN A 345      -1.718 -23.609 -18.330  1.00  0.100          H  
ATOM   5164 2HB  GLN A 345      -3.379 -23.619 -18.851  1.00  0.100          H  
ATOM   5165 1HG  GLN A 345      -2.902 -25.341 -20.521  1.00  0.100          H  
ATOM   5166 2HG  GLN A 345      -1.168 -25.265 -20.097  1.00  0.100          H  
ATOM   5167 1HE2 GLN A 345      -2.916 -28.259 -18.349  1.00  0.100          H  
ATOM   5168 2HE2 GLN A 345      -2.882 -27.670 -20.003  1.00  0.100          H  
ATOM   5169  N   VAL A 346      -1.906 -20.608 -18.795  1.00  0.040          N  
ATOM   5170  CA  VAL A 346      -2.409 -19.344 -18.283  1.00  0.040          C  
ATOM   5171  C   VAL A 346      -2.480 -18.285 -19.390  1.00  0.040          C  
ATOM   5172  O   VAL A 346      -3.461 -17.538 -19.454  1.00  0.040          O  
ATOM   5173  CB  VAL A 346      -1.580 -18.839 -17.088  1.00  0.060          C  
ATOM   5174  CG1 VAL A 346      -2.044 -17.426 -16.686  1.00  0.060          C  
ATOM   5175  CG2 VAL A 346      -1.752 -19.813 -15.920  1.00  0.060          C  
ATOM   5176  H   VAL A 346      -1.040 -21.028 -18.428  1.00  0.050          H  
ATOM   5177  HA  VAL A 346      -3.421 -19.514 -17.917  1.00  0.050          H  
ATOM   5178  HB  VAL A 346      -0.526 -18.785 -17.371  1.00  0.070          H  
ATOM   5179 1HG1 VAL A 346      -1.471 -17.079 -15.835  1.00  0.070          H  
ATOM   5180 2HG1 VAL A 346      -1.914 -16.720 -17.510  1.00  0.070          H  
ATOM   5181 3HG1 VAL A 346      -3.096 -17.475 -16.419  1.00  0.070          H  
ATOM   5182 1HG2 VAL A 346      -1.172 -19.472 -15.067  1.00  0.070          H  
ATOM   5183 2HG2 VAL A 346      -2.794 -19.864 -15.646  1.00  0.070          H  
ATOM   5184 3HG2 VAL A 346      -1.410 -20.805 -16.214  1.00  0.070          H  
ATOM   5185  N   GLU A 347      -1.435 -18.179 -20.226  1.00  0.040          N  
ATOM   5186  CA  GLU A 347      -1.422 -17.197 -21.308  1.00  0.040          C  
ATOM   5187  C   GLU A 347      -2.600 -17.391 -22.258  1.00  0.050          C  
ATOM   5188  O   GLU A 347      -3.240 -16.414 -22.659  1.00  0.070          O  
ATOM   5189  CB  GLU A 347      -0.117 -17.267 -22.106  1.00  0.060          C  
ATOM   5190  CG  GLU A 347      -0.014 -16.209 -23.220  1.00  0.060          C  
ATOM   5191  CD  GLU A 347       1.295 -16.236 -23.974  1.00  0.060          C  
ATOM   5192  OE1 GLU A 347       2.085 -17.118 -23.730  1.00  0.060          O  
ATOM   5193  OE2 GLU A 347       1.508 -15.361 -24.781  1.00  0.060          O  
ATOM   5194  H   GLU A 347      -0.629 -18.798 -20.098  1.00  0.050          H  
ATOM   5195  HA  GLU A 347      -1.500 -16.204 -20.866  1.00  0.050          H  
ATOM   5196 1HB  GLU A 347       0.730 -17.145 -21.430  1.00  0.070          H  
ATOM   5197 2HB  GLU A 347      -0.028 -18.255 -22.563  1.00  0.070          H  
ATOM   5198 1HG  GLU A 347      -0.818 -16.389 -23.927  1.00  0.070          H  
ATOM   5199 2HG  GLU A 347      -0.165 -15.220 -22.787  1.00  0.070          H  
ATOM   5200  N   ILE A 348      -2.907 -18.648 -22.600  1.00  0.050          N  
ATOM   5201  CA  ILE A 348      -4.020 -18.925 -23.496  1.00  0.050          C  
ATOM   5202  C   ILE A 348      -5.317 -18.442 -22.862  1.00  0.060          C  
ATOM   5203  O   ILE A 348      -6.149 -17.809 -23.535  1.00  0.090          O  
ATOM   5204  CB  ILE A 348      -4.126 -20.433 -23.807  1.00  0.070          C  
ATOM   5205  CG1 ILE A 348      -2.922 -20.891 -24.668  1.00  0.070          C  
ATOM   5206  CG2 ILE A 348      -5.472 -20.743 -24.504  1.00  0.070          C  
ATOM   5207  CD1 ILE A 348      -2.758 -22.420 -24.768  1.00  0.070          C  
ATOM   5208  H   ILE A 348      -2.311 -19.414 -22.263  1.00  0.060          H  
ATOM   5209  HA  ILE A 348      -3.864 -18.383 -24.424  1.00  0.060          H  
ATOM   5210  HB  ILE A 348      -4.058 -20.971 -22.883  1.00  0.080          H  
ATOM   5211 1HG1 ILE A 348      -3.036 -20.492 -25.673  1.00  0.080          H  
ATOM   5212 2HG1 ILE A 348      -2.011 -20.480 -24.238  1.00  0.080          H  
ATOM   5213 1HG2 ILE A 348      -5.544 -21.790 -24.699  1.00  0.080          H  
ATOM   5214 2HG2 ILE A 348      -6.303 -20.456 -23.868  1.00  0.080          H  
ATOM   5215 3HG2 ILE A 348      -5.532 -20.198 -25.448  1.00  0.080          H  
ATOM   5216 1HD1 ILE A 348      -1.887 -22.647 -25.383  1.00  0.080          H  
ATOM   5217 2HD1 ILE A 348      -2.613 -22.833 -23.769  1.00  0.080          H  
ATOM   5218 3HD1 ILE A 348      -3.632 -22.871 -25.226  1.00  0.080          H  
ATOM   5219  N   LEU A 349      -5.509 -18.754 -21.583  1.00  0.040          N  
ATOM   5220  CA  LEU A 349      -6.710 -18.319 -20.913  1.00  0.040          C  
ATOM   5221  C   LEU A 349      -6.790 -16.792 -20.815  1.00  0.040          C  
ATOM   5222  O   LEU A 349      -7.859 -16.223 -21.057  1.00  0.060          O  
ATOM   5223  CB  LEU A 349      -6.755 -18.925 -19.517  1.00  0.060          C  
ATOM   5224  CG  LEU A 349      -6.918 -20.425 -19.428  1.00  0.060          C  
ATOM   5225  CD1 LEU A 349      -6.776 -20.801 -17.986  1.00  0.060          C  
ATOM   5226  CD2 LEU A 349      -8.254 -20.911 -20.007  1.00  0.060          C  
ATOM   5227  H   LEU A 349      -4.813 -19.319 -21.081  1.00  0.050          H  
ATOM   5228  HA  LEU A 349      -7.562 -18.651 -21.492  1.00  0.050          H  
ATOM   5229 1HB  LEU A 349      -5.823 -18.666 -19.011  1.00  0.070          H  
ATOM   5230 2HB  LEU A 349      -7.548 -18.499 -18.975  1.00  0.070          H  
ATOM   5231  HG  LEU A 349      -6.129 -20.890 -19.979  1.00  0.070          H  
ATOM   5232 1HD1 LEU A 349      -6.865 -21.866 -17.898  1.00  0.070          H  
ATOM   5233 2HD1 LEU A 349      -5.800 -20.482 -17.618  1.00  0.070          H  
ATOM   5234 3HD1 LEU A 349      -7.545 -20.323 -17.401  1.00  0.070          H  
ATOM   5235 1HD2 LEU A 349      -8.309 -21.993 -19.909  1.00  0.070          H  
ATOM   5236 2HD2 LEU A 349      -9.075 -20.461 -19.474  1.00  0.070          H  
ATOM   5237 3HD2 LEU A 349      -8.319 -20.661 -21.054  1.00  0.070          H  
ATOM   5238  N   GLN A 350      -5.676 -16.097 -20.535  1.00  0.040          N  
ATOM   5239  CA  GLN A 350      -5.768 -14.636 -20.479  1.00  0.030          C  
ATOM   5240  C   GLN A 350      -6.148 -14.056 -21.845  1.00  0.040          C  
ATOM   5241  O   GLN A 350      -6.944 -13.120 -21.921  1.00  0.040          O  
ATOM   5242  CB  GLN A 350      -4.505 -13.959 -19.935  1.00  0.050          C  
ATOM   5243  CG  GLN A 350      -4.276 -14.139 -18.423  1.00  0.050          C  
ATOM   5244  CD  GLN A 350      -3.069 -13.337 -17.943  1.00  0.050          C  
ATOM   5245  OE1 GLN A 350      -1.974 -13.440 -18.509  1.00  0.050          O  
ATOM   5246  NE2 GLN A 350      -3.284 -12.506 -16.917  1.00  0.050          N  
ATOM   5247  H   GLN A 350      -4.801 -16.581 -20.314  1.00  0.050          H  
ATOM   5248  HA  GLN A 350      -6.570 -14.382 -19.783  1.00  0.040          H  
ATOM   5249 1HB  GLN A 350      -3.634 -14.371 -20.453  1.00  0.060          H  
ATOM   5250 2HB  GLN A 350      -4.541 -12.893 -20.148  1.00  0.060          H  
ATOM   5251 1HG  GLN A 350      -5.164 -13.797 -17.883  1.00  0.060          H  
ATOM   5252 2HG  GLN A 350      -4.097 -15.195 -18.218  1.00  0.060          H  
ATOM   5253 1HE2 GLN A 350      -2.530 -11.908 -16.543  1.00  0.060          H  
ATOM   5254 2HE2 GLN A 350      -4.195 -12.435 -16.502  1.00  0.060          H  
ATOM   5255  N   LYS A 351      -5.647 -14.642 -22.941  1.00  0.050          N  
ATOM   5256  CA  LYS A 351      -6.028 -14.177 -24.281  1.00  0.060          C  
ATOM   5257  C   LYS A 351      -7.548 -14.305 -24.492  1.00  0.080          C  
ATOM   5258  O   LYS A 351      -8.169 -13.495 -25.188  1.00  0.190          O  
ATOM   5259  CB  LYS A 351      -5.231 -14.912 -25.360  1.00  0.080          C  
ATOM   5260  CG  LYS A 351      -3.766 -14.473 -25.432  1.00  0.080          C  
ATOM   5261  CD  LYS A 351      -2.969 -15.259 -26.469  1.00  0.080          C  
ATOM   5262  CE  LYS A 351      -1.531 -14.738 -26.554  1.00  0.080          C  
ATOM   5263  NZ  LYS A 351      -0.681 -15.556 -27.465  1.00  0.080          N  
ATOM   5264  H   LYS A 351      -4.944 -15.382 -22.837  1.00  0.060          H  
ATOM   5265  HA  LYS A 351      -5.778 -13.122 -24.356  1.00  0.070          H  
ATOM   5266 1HB  LYS A 351      -5.243 -15.980 -25.151  1.00  0.100          H  
ATOM   5267 2HB  LYS A 351      -5.695 -14.757 -26.335  1.00  0.100          H  
ATOM   5268 1HG  LYS A 351      -3.727 -13.414 -25.688  1.00  0.100          H  
ATOM   5269 2HG  LYS A 351      -3.303 -14.605 -24.455  1.00  0.100          H  
ATOM   5270 1HD  LYS A 351      -2.950 -16.312 -26.181  1.00  0.100          H  
ATOM   5271 2HD  LYS A 351      -3.446 -15.169 -27.445  1.00  0.100          H  
ATOM   5272 1HE  LYS A 351      -1.550 -13.714 -26.920  1.00  0.100          H  
ATOM   5273 2HE  LYS A 351      -1.092 -14.744 -25.563  1.00  0.100          H  
ATOM   5274 1HZ  LYS A 351       0.257 -15.166 -27.475  1.00  0.100          H  
ATOM   5275 2HZ  LYS A 351      -0.641 -16.504 -27.121  1.00  0.100          H  
ATOM   5276 3HZ  LYS A 351      -1.063 -15.548 -28.398  1.00  0.100          H  
ATOM   5277  N   MET A 352      -8.171 -15.280 -23.836  1.00  0.090          N  
ATOM   5278  CA  MET A 352      -9.613 -15.482 -23.907  1.00  0.090          C  
ATOM   5279  C   MET A 352     -10.386 -14.531 -22.984  1.00  0.070          C  
ATOM   5280  O   MET A 352     -11.611 -14.555 -22.960  1.00  0.090          O  
ATOM   5281  CB  MET A 352      -9.927 -16.921 -23.559  1.00  0.130          C  
ATOM   5282  CG  MET A 352     -11.375 -17.341 -23.603  1.00  0.130          C  
ATOM   5283  SD  MET A 352     -11.517 -19.083 -23.453  1.00  0.130          S  
ATOM   5284  CE  MET A 352     -10.975 -19.479 -21.831  1.00  0.130          C  
ATOM   5285  H   MET A 352      -7.606 -15.969 -23.321  1.00  0.110          H  
ATOM   5286  HA  MET A 352      -9.932 -15.293 -24.931  1.00  0.110          H  
ATOM   5287 1HB  MET A 352      -9.360 -17.555 -24.163  1.00  0.150          H  
ATOM   5288 2HB  MET A 352      -9.592 -17.083 -22.550  1.00  0.150          H  
ATOM   5289 1HG  MET A 352     -11.934 -16.899 -22.787  1.00  0.150          H  
ATOM   5290 2HG  MET A 352     -11.830 -17.028 -24.548  1.00  0.150          H  
ATOM   5291 1HE  MET A 352     -11.026 -20.555 -21.686  1.00  0.150          H  
ATOM   5292 2HE  MET A 352      -9.959 -19.150 -21.698  1.00  0.150          H  
ATOM   5293 3HE  MET A 352     -11.603 -18.998 -21.119  1.00  0.150          H  
ATOM   5294  N   GLY A 353      -9.683 -13.713 -22.202  1.00  0.070          N  
ATOM   5295  CA  GLY A 353     -10.324 -12.803 -21.270  1.00  0.060          C  
ATOM   5296  C   GLY A 353     -10.501 -13.385 -19.869  1.00  0.040          C  
ATOM   5297  O   GLY A 353     -11.238 -12.836 -19.047  1.00  0.040          O  
ATOM   5298  H   GLY A 353      -8.665 -13.696 -22.253  1.00  0.080          H  
ATOM   5299 1HA  GLY A 353      -9.720 -11.898 -21.202  1.00  0.070          H  
ATOM   5300 2HA  GLY A 353     -11.283 -12.508 -21.671  1.00  0.070          H  
ATOM   5301  N   VAL A 354      -9.813 -14.485 -19.569  1.00  0.040          N  
ATOM   5302  CA  VAL A 354      -9.927 -15.077 -18.255  1.00  0.040          C  
ATOM   5303  C   VAL A 354      -9.112 -14.296 -17.258  1.00  0.040          C  
ATOM   5304  O   VAL A 354      -7.904 -14.122 -17.418  1.00  0.040          O  
ATOM   5305  CB  VAL A 354      -9.392 -16.514 -18.288  1.00  0.060          C  
ATOM   5306  CG1 VAL A 354      -9.375 -17.169 -16.922  1.00  0.060          C  
ATOM   5307  CG2 VAL A 354     -10.247 -17.309 -19.186  1.00  0.060          C  
ATOM   5308  H   VAL A 354      -9.168 -14.922 -20.233  1.00  0.050          H  
ATOM   5309  HA  VAL A 354     -10.976 -15.071 -17.953  1.00  0.050          H  
ATOM   5310  HB  VAL A 354      -8.389 -16.482 -18.633  1.00  0.070          H  
ATOM   5311 1HG1 VAL A 354      -8.982 -18.173 -17.007  1.00  0.070          H  
ATOM   5312 2HG1 VAL A 354      -8.745 -16.608 -16.234  1.00  0.070          H  
ATOM   5313 3HG1 VAL A 354     -10.372 -17.212 -16.543  1.00  0.070          H  
ATOM   5314 1HG2 VAL A 354      -9.882 -18.317 -19.241  1.00  0.070          H  
ATOM   5315 2HG2 VAL A 354     -11.231 -17.300 -18.767  1.00  0.070          H  
ATOM   5316 3HG2 VAL A 354     -10.259 -16.871 -20.182  1.00  0.070          H  
ATOM   5317  N   ASN A 355      -9.777 -13.856 -16.200  1.00  0.040          N  
ATOM   5318  CA  ASN A 355      -9.116 -13.117 -15.147  1.00  0.040          C  
ATOM   5319  C   ASN A 355      -8.956 -13.972 -13.908  1.00  0.040          C  
ATOM   5320  O   ASN A 355      -8.228 -13.579 -12.993  1.00  0.080          O  
ATOM   5321  CB  ASN A 355      -9.831 -11.819 -14.842  1.00  0.060          C  
ATOM   5322  CG  ASN A 355      -9.730 -10.825 -15.982  1.00  0.060          C  
ATOM   5323  OD1 ASN A 355      -8.703 -10.734 -16.668  1.00  0.060          O  
ATOM   5324  ND2 ASN A 355     -10.766 -10.060 -16.188  1.00  0.060          N  
ATOM   5325  H   ASN A 355     -10.776 -14.065 -16.137  1.00  0.050          H  
ATOM   5326  HA  ASN A 355      -8.109 -12.864 -15.482  1.00  0.050          H  
ATOM   5327 1HB  ASN A 355     -10.885 -12.024 -14.644  1.00  0.070          H  
ATOM   5328 2HB  ASN A 355      -9.405 -11.382 -13.943  1.00  0.070          H  
ATOM   5329 1HD2 ASN A 355     -10.745  -9.384 -16.926  1.00  0.070          H  
ATOM   5330 2HD2 ASN A 355     -11.581 -10.134 -15.613  1.00  0.070          H  
ATOM   5331  N   SER A 356      -9.606 -15.145 -13.883  1.00  0.050          N  
ATOM   5332  CA  SER A 356      -9.490 -15.995 -12.710  1.00  0.040          C  
ATOM   5333  C   SER A 356      -9.512 -17.504 -13.000  1.00  0.040          C  
ATOM   5334  O   SER A 356     -10.136 -17.989 -13.954  1.00  0.060          O  
ATOM   5335  CB  SER A 356     -10.590 -15.626 -11.731  1.00  0.060          C  
ATOM   5336  OG  SER A 356     -11.847 -15.929 -12.233  1.00  0.060          O  
ATOM   5337  H   SER A 356     -10.244 -15.398 -14.640  1.00  0.060          H  
ATOM   5338  HA  SER A 356      -8.538 -15.767 -12.252  1.00  0.050          H  
ATOM   5339 1HB  SER A 356     -10.431 -16.141 -10.782  1.00  0.070          H  
ATOM   5340 2HB  SER A 356     -10.545 -14.565 -11.538  1.00  0.070          H  
ATOM   5341  HG  SER A 356     -12.474 -15.580 -11.593  1.00  0.070          H  
ATOM   5342  N   ILE A 357      -8.794 -18.232 -12.147  1.00  0.050          N  
ATOM   5343  CA  ILE A 357      -8.664 -19.683 -12.211  1.00  0.070          C  
ATOM   5344  C   ILE A 357      -9.021 -20.397 -10.920  1.00  0.070          C  
ATOM   5345  O   ILE A 357      -8.480 -20.094  -9.854  1.00  0.100          O  
ATOM   5346  CB  ILE A 357      -7.211 -20.098 -12.601  1.00  0.090          C  
ATOM   5347  CG1 ILE A 357      -6.854 -19.553 -14.023  1.00  0.090          C  
ATOM   5348  CG2 ILE A 357      -7.037 -21.642 -12.511  1.00  0.090          C  
ATOM   5349  CD1 ILE A 357      -5.373 -19.699 -14.416  1.00  0.090          C  
ATOM   5350  H   ILE A 357      -8.340 -17.714 -11.390  1.00  0.060          H  
ATOM   5351  HA  ILE A 357      -9.339 -20.048 -12.983  1.00  0.080          H  
ATOM   5352  HB  ILE A 357      -6.512 -19.630 -11.905  1.00  0.110          H  
ATOM   5353 1HG1 ILE A 357      -7.464 -20.076 -14.761  1.00  0.110          H  
ATOM   5354 2HG1 ILE A 357      -7.105 -18.503 -14.062  1.00  0.110          H  
ATOM   5355 1HG2 ILE A 357      -6.026 -21.919 -12.761  1.00  0.110          H  
ATOM   5356 2HG2 ILE A 357      -7.238 -22.000 -11.505  1.00  0.110          H  
ATOM   5357 3HG2 ILE A 357      -7.726 -22.124 -13.203  1.00  0.110          H  
ATOM   5358 1HD1 ILE A 357      -5.227 -19.281 -15.412  1.00  0.110          H  
ATOM   5359 2HD1 ILE A 357      -4.744 -19.172 -13.709  1.00  0.110          H  
ATOM   5360 3HD1 ILE A 357      -5.076 -20.724 -14.424  1.00  0.110          H  
ATOM   5361  N   ARG A 358      -9.897 -21.382 -11.039  1.00  0.070          N  
ATOM   5362  CA  ARG A 358     -10.233 -22.242  -9.924  1.00  0.080          C  
ATOM   5363  C   ARG A 358      -9.447 -23.529 -10.044  1.00  0.100          C  
ATOM   5364  O   ARG A 358      -9.591 -24.280 -11.015  1.00  0.110          O  
ATOM   5365  CB  ARG A 358     -11.710 -22.492  -9.869  1.00  0.110          C  
ATOM   5366  CG  ARG A 358     -12.177 -23.393  -8.781  1.00  0.110          C  
ATOM   5367  CD  ARG A 358     -13.626 -23.401  -8.780  1.00  0.110          C  
ATOM   5368  NE  ARG A 358     -14.049 -22.171  -8.246  1.00  0.110          N  
ATOM   5369  CZ  ARG A 358     -14.208 -21.931  -6.948  1.00  0.110          C  
ATOM   5370  NH1 ARG A 358     -14.067 -22.881  -6.040  1.00  0.110          N  
ATOM   5371  NH2 ARG A 358     -14.507 -20.735  -6.571  1.00  0.110          N  
ATOM   5372  H   ARG A 358     -10.331 -21.549 -11.954  1.00  0.080          H  
ATOM   5373  HA  ARG A 358      -9.942 -21.750  -8.996  1.00  0.100          H  
ATOM   5374 1HB  ARG A 358     -12.190 -21.548  -9.704  1.00  0.130          H  
ATOM   5375 2HB  ARG A 358     -12.066 -22.880 -10.816  1.00  0.130          H  
ATOM   5376 1HG  ARG A 358     -11.814 -24.388  -8.916  1.00  0.130          H  
ATOM   5377 2HG  ARG A 358     -11.818 -23.016  -7.822  1.00  0.130          H  
ATOM   5378 1HD  ARG A 358     -13.994 -23.470  -9.808  1.00  0.130          H  
ATOM   5379 2HD  ARG A 358     -14.037 -24.213  -8.202  1.00  0.130          H  
ATOM   5380  HE  ARG A 358     -14.180 -21.401  -8.891  1.00  0.130          H  
ATOM   5381 1HH1 ARG A 358     -13.826 -23.851  -6.313  1.00  0.130          H  
ATOM   5382 2HH1 ARG A 358     -14.204 -22.650  -5.067  1.00  0.130          H  
ATOM   5383 1HH2 ARG A 358     -14.602 -19.999  -7.259  1.00  0.130          H  
ATOM   5384 2HH2 ARG A 358     -14.679 -20.543  -5.588  1.00  0.130          H  
ATOM   5385  N   THR A 359      -8.610 -23.804  -9.062  1.00  0.110          N  
ATOM   5386  CA  THR A 359      -7.794 -24.998  -9.167  1.00  0.090          C  
ATOM   5387  C   THR A 359      -8.629 -26.132  -8.639  1.00  0.180          C  
ATOM   5388  O   THR A 359      -8.841 -26.226  -7.429  1.00  0.480          O  
ATOM   5389  CB  THR A 359      -6.518 -24.891  -8.314  1.00  0.130          C  
ATOM   5390  OG1 THR A 359      -5.732 -23.744  -8.718  1.00  0.130          O  
ATOM   5391  CG2 THR A 359      -5.704 -26.162  -8.511  1.00  0.130          C  
ATOM   5392  H   THR A 359      -8.525 -23.172  -8.260  1.00  0.130          H  
ATOM   5393  HA  THR A 359      -7.541 -25.194 -10.211  1.00  0.110          H  
ATOM   5394  HB  THR A 359      -6.787 -24.787  -7.263  1.00  0.160          H  
ATOM   5395  HG1 THR A 359      -5.139 -23.472  -7.962  1.00  0.160          H  
ATOM   5396 1HG2 THR A 359      -4.832 -26.120  -7.913  1.00  0.160          H  
ATOM   5397 2HG2 THR A 359      -6.286 -27.025  -8.212  1.00  0.160          H  
ATOM   5398 3HG2 THR A 359      -5.429 -26.261  -9.559  1.00  0.160          H  
ATOM   5399  N   THR A 360      -9.066 -27.014  -9.534  1.00  0.120          N  
ATOM   5400  CA  THR A 360      -9.972 -28.073  -9.157  1.00  0.110          C  
ATOM   5401  C   THR A 360      -9.277 -29.432  -9.194  1.00  0.100          C  
ATOM   5402  O   THR A 360      -8.624 -29.733 -10.191  1.00  0.140          O  
ATOM   5403  CB  THR A 360     -11.151 -28.140 -10.136  1.00  0.160          C  
ATOM   5404  OG1 THR A 360     -10.660 -28.332 -11.457  1.00  0.160          O  
ATOM   5405  CG2 THR A 360     -11.946 -26.889 -10.073  1.00  0.160          C  
ATOM   5406  H   THR A 360      -8.790 -26.920 -10.515  1.00  0.140          H  
ATOM   5407  HA  THR A 360     -10.353 -27.811  -8.194  1.00  0.130          H  
ATOM   5408  HB  THR A 360     -11.756 -28.966  -9.888  1.00  0.190          H  
ATOM   5409  HG1 THR A 360     -10.190 -29.184 -11.488  1.00  0.190          H  
ATOM   5410 1HG2 THR A 360     -12.775 -26.940 -10.743  1.00  0.190          H  
ATOM   5411 2HG2 THR A 360     -12.317 -26.755  -9.069  1.00  0.190          H  
ATOM   5412 3HG2 THR A 360     -11.313 -26.058 -10.347  1.00  0.190          H  
ATOM   5413  N   HIS A 361      -9.425 -30.303  -8.179  1.00  0.110          N  
ATOM   5414  CA  HIS A 361     -10.143 -30.124  -6.911  1.00  0.150          C  
ATOM   5415  C   HIS A 361      -9.191 -30.365  -5.765  1.00  0.170          C  
ATOM   5416  O   HIS A 361      -9.556 -31.055  -4.823  1.00  0.350          O  
ATOM   5417  CB  HIS A 361     -11.341 -31.065  -6.776  1.00  0.190          C  
ATOM   5418  CG  HIS A 361     -12.410 -30.887  -7.799  1.00  0.190          C  
ATOM   5419  ND1 HIS A 361     -13.238 -29.786  -7.824  1.00  0.190          N  
ATOM   5420  CD2 HIS A 361     -12.805 -31.677  -8.817  1.00  0.190          C  
ATOM   5421  CE1 HIS A 361     -14.086 -29.908  -8.829  1.00  0.190          C  
ATOM   5422  NE2 HIS A 361     -13.851 -31.055  -9.428  1.00  0.190          N  
ATOM   5423  H   HIS A 361      -8.970 -31.192  -8.311  1.00  0.130          H  
ATOM   5424  HA  HIS A 361     -10.499 -29.135  -6.753  1.00  0.180          H  
ATOM   5425 1HB  HIS A 361     -11.006 -32.075  -6.819  1.00  0.230          H  
ATOM   5426 2HB  HIS A 361     -11.797 -30.912  -5.800  1.00  0.230          H  
ATOM   5427  HD1 HIS A 361     -13.024 -28.892  -7.369  1.00  0.230          H  
ATOM   5428  HD2 HIS A 361     -12.471 -32.633  -9.186  1.00  0.230          H  
ATOM   5429  HE1 HIS A 361     -14.822 -29.130  -9.032  1.00  0.230          H  
ATOM   5430  N   ASN A 362      -7.946 -29.887  -5.900  1.00  0.090          N  
ATOM   5431  CA  ASN A 362      -6.948 -30.002  -4.846  1.00  0.100          C  
ATOM   5432  C   ASN A 362      -5.938 -28.823  -5.024  1.00  0.100          C  
ATOM   5433  O   ASN A 362      -6.020 -28.139  -6.041  1.00  0.230          O  
ATOM   5434  CB  ASN A 362      -6.316 -31.392  -4.986  1.00  0.140          C  
ATOM   5435  CG  ASN A 362      -7.238 -32.589  -4.641  1.00  0.140          C  
ATOM   5436  OD1 ASN A 362      -7.540 -32.882  -3.476  1.00  0.140          O  
ATOM   5437  ND2 ASN A 362      -7.671 -33.295  -5.642  1.00  0.140          N  
ATOM   5438  H   ASN A 362      -7.710 -29.365  -6.733  1.00  0.110          H  
ATOM   5439  HA  ASN A 362      -7.441 -29.902  -3.879  1.00  0.120          H  
ATOM   5440 1HB  ASN A 362      -5.969 -31.516  -6.010  1.00  0.160          H  
ATOM   5441 2HB  ASN A 362      -5.496 -31.487  -4.378  1.00  0.160          H  
ATOM   5442 1HD2 ASN A 362      -8.251 -34.089  -5.465  1.00  0.160          H  
ATOM   5443 2HD2 ASN A 362      -7.425 -33.052  -6.574  1.00  0.160          H  
ATOM   5444  N   PRO A 363      -4.903 -28.632  -4.158  1.00  0.060          N  
ATOM   5445  CA  PRO A 363      -3.907 -27.567  -4.252  1.00  0.070          C  
ATOM   5446  C   PRO A 363      -3.125 -27.566  -5.551  1.00  0.050          C  
ATOM   5447  O   PRO A 363      -2.757 -28.633  -6.058  1.00  0.060          O  
ATOM   5448  CB  PRO A 363      -2.995 -27.865  -3.056  1.00  0.110          C  
ATOM   5449  CG  PRO A 363      -3.881 -28.582  -2.082  1.00  0.110          C  
ATOM   5450  CD  PRO A 363      -4.776 -29.417  -2.927  1.00  0.110          C  
ATOM   5451  HA  PRO A 363      -4.415 -26.599  -4.116  1.00  0.080          H  
ATOM   5452 1HB  PRO A 363      -2.134 -28.470  -3.383  1.00  0.130          H  
ATOM   5453 2HB  PRO A 363      -2.589 -26.927  -2.661  1.00  0.130          H  
ATOM   5454 1HG  PRO A 363      -3.281 -29.175  -1.381  1.00  0.130          H  
ATOM   5455 2HG  PRO A 363      -4.440 -27.856  -1.477  1.00  0.130          H  
ATOM   5456 1HD  PRO A 363      -4.274 -30.336  -3.090  1.00  0.130          H  
ATOM   5457 2HD  PRO A 363      -5.727 -29.539  -2.442  1.00  0.130          H  
ATOM   5458  N   ALA A 364      -2.849 -26.355  -6.043  1.00  0.080          N  
ATOM   5459  CA  ALA A 364      -2.082 -26.093  -7.255  1.00  0.070          C  
ATOM   5460  C   ALA A 364      -0.607 -26.289  -7.062  1.00  0.050          C  
ATOM   5461  O   ALA A 364      -0.079 -26.140  -5.963  1.00  0.080          O  
ATOM   5462  CB  ALA A 364      -2.274 -24.668  -7.724  1.00  0.100          C  
ATOM   5463  H   ALA A 364      -3.234 -25.540  -5.546  1.00  0.100          H  
ATOM   5464  HA  ALA A 364      -2.426 -26.782  -8.025  1.00  0.080          H  
ATOM   5465 1HB  ALA A 364      -1.710 -24.534  -8.620  1.00  0.120          H  
ATOM   5466 2HB  ALA A 364      -3.309 -24.468  -7.915  1.00  0.120          H  
ATOM   5467 3HB  ALA A 364      -1.915 -23.982  -6.957  1.00  0.120          H  
ATOM   5468  N   ALA A 365       0.089 -26.551  -8.154  1.00  0.040          N  
ATOM   5469  CA  ALA A 365       1.540 -26.553  -8.107  1.00  0.040          C  
ATOM   5470  C   ALA A 365       1.982 -25.151  -7.736  1.00  0.040          C  
ATOM   5471  O   ALA A 365       1.340 -24.179  -8.170  1.00  0.040          O  
ATOM   5472  CB  ALA A 365       2.137 -26.947  -9.454  1.00  0.060          C  
ATOM   5473  H   ALA A 365      -0.392 -26.710  -9.028  1.00  0.050          H  
ATOM   5474  HA  ALA A 365       1.871 -27.238  -7.326  1.00  0.050          H  
ATOM   5475 1HB  ALA A 365       3.224 -26.925  -9.389  1.00  0.070          H  
ATOM   5476 2HB  ALA A 365       1.815 -27.944  -9.722  1.00  0.070          H  
ATOM   5477 3HB  ALA A 365       1.807 -26.247 -10.218  1.00  0.070          H  
ATOM   5478  N   LYS A 366       3.118 -25.015  -7.036  1.00  0.040          N  
ATOM   5479  CA  LYS A 366       3.626 -23.686  -6.721  1.00  0.040          C  
ATOM   5480  C   LYS A 366       3.798 -22.914  -8.015  1.00  0.040          C  
ATOM   5481  O   LYS A 366       3.553 -21.711  -8.057  1.00  0.030          O  
ATOM   5482  CB  LYS A 366       4.937 -23.774  -5.944  1.00  0.060          C  
ATOM   5483  CG  LYS A 366       5.584 -22.428  -5.553  1.00  0.060          C  
ATOM   5484  CD  LYS A 366       4.686 -21.577  -4.640  1.00  0.060          C  
ATOM   5485  CE  LYS A 366       5.498 -20.528  -3.855  1.00  0.060          C  
ATOM   5486  NZ  LYS A 366       6.191 -19.541  -4.752  1.00  0.060          N  
ATOM   5487  H   LYS A 366       3.640 -25.832  -6.675  1.00  0.050          H  
ATOM   5488  HA  LYS A 366       2.886 -23.170  -6.108  1.00  0.050          H  
ATOM   5489 1HB  LYS A 366       4.772 -24.347  -5.031  1.00  0.070          H  
ATOM   5490 2HB  LYS A 366       5.665 -24.330  -6.536  1.00  0.070          H  
ATOM   5491 1HG  LYS A 366       6.520 -22.630  -5.039  1.00  0.070          H  
ATOM   5492 2HG  LYS A 366       5.806 -21.858  -6.459  1.00  0.070          H  
ATOM   5493 1HD  LYS A 366       3.970 -21.034  -5.267  1.00  0.070          H  
ATOM   5494 2HD  LYS A 366       4.128 -22.193  -3.955  1.00  0.070          H  
ATOM   5495 1HE  LYS A 366       4.824 -19.991  -3.188  1.00  0.070          H  
ATOM   5496 2HE  LYS A 366       6.246 -21.045  -3.257  1.00  0.070          H  
ATOM   5497 1HZ  LYS A 366       6.707 -18.879  -4.210  1.00  0.070          H  
ATOM   5498 2HZ  LYS A 366       6.825 -20.005  -5.392  1.00  0.070          H  
ATOM   5499 3HZ  LYS A 366       5.509 -19.030  -5.330  1.00  0.070          H  
ATOM   5500  N   ALA A 367       4.187 -23.609  -9.085  1.00  0.050          N  
ATOM   5501  CA  ALA A 367       4.370 -22.989 -10.377  1.00  0.060          C  
ATOM   5502  C   ALA A 367       3.114 -22.263 -10.866  1.00  0.050          C  
ATOM   5503  O   ALA A 367       3.240 -21.233 -11.522  1.00  0.060          O  
ATOM   5504  CB  ALA A 367       4.735 -24.047 -11.388  1.00  0.080          C  
ATOM   5505  H   ALA A 367       4.399 -24.593  -8.976  1.00  0.060          H  
ATOM   5506  HA  ALA A 367       5.171 -22.258 -10.292  1.00  0.070          H  
ATOM   5507 1HB  ALA A 367       4.877 -23.582 -12.356  1.00  0.100          H  
ATOM   5508 2HB  ALA A 367       5.648 -24.556 -11.075  1.00  0.100          H  
ATOM   5509 3HB  ALA A 367       3.933 -24.763 -11.450  1.00  0.100          H  
ATOM   5510  N   LEU A 368       1.902 -22.772 -10.599  1.00  0.050          N  
ATOM   5511  CA  LEU A 368       0.719 -22.066 -11.085  1.00  0.040          C  
ATOM   5512  C   LEU A 368       0.578 -20.781 -10.333  1.00  0.020          C  
ATOM   5513  O   LEU A 368       0.257 -19.743 -10.919  1.00  0.020          O  
ATOM   5514  CB  LEU A 368      -0.576 -22.876 -10.932  1.00  0.060          C  
ATOM   5515  CG  LEU A 368      -1.942 -22.160 -11.434  1.00  0.060          C  
ATOM   5516  CD1 LEU A 368      -1.871 -21.797 -12.933  1.00  0.060          C  
ATOM   5517  CD2 LEU A 368      -3.139 -23.082 -11.177  1.00  0.060          C  
ATOM   5518  H   LEU A 368       1.784 -23.596 -10.011  1.00  0.060          H  
ATOM   5519  HA  LEU A 368       0.868 -21.819 -12.127  1.00  0.050          H  
ATOM   5520 1HB  LEU A 368      -0.463 -23.817 -11.467  1.00  0.070          H  
ATOM   5521 2HB  LEU A 368      -0.686 -23.088  -9.881  1.00  0.070          H  
ATOM   5522  HG  LEU A 368      -2.085 -21.238 -10.871  1.00  0.070          H  
ATOM   5523 1HD1 LEU A 368      -2.801 -21.309 -13.228  1.00  0.070          H  
ATOM   5524 2HD1 LEU A 368      -1.043 -21.117 -13.120  1.00  0.070          H  
ATOM   5525 3HD1 LEU A 368      -1.739 -22.699 -13.523  1.00  0.070          H  
ATOM   5526 1HD2 LEU A 368      -4.057 -22.586 -11.492  1.00  0.070          H  
ATOM   5527 2HD2 LEU A 368      -3.021 -24.010 -11.736  1.00  0.070          H  
ATOM   5528 3HD2 LEU A 368      -3.207 -23.304 -10.119  1.00  0.070          H  
ATOM   5529  N   ILE A 369       0.807 -20.849  -9.029  1.00  0.020          N  
ATOM   5530  CA  ILE A 369       0.671 -19.669  -8.202  1.00  0.020          C  
ATOM   5531  C   ILE A 369       1.705 -18.624  -8.607  1.00  0.030          C  
ATOM   5532  O   ILE A 369       1.363 -17.442  -8.706  1.00  0.050          O  
ATOM   5533  CB  ILE A 369       0.788 -20.020  -6.711  1.00  0.030          C  
ATOM   5534  CG1 ILE A 369      -0.360 -21.011  -6.297  1.00  0.030          C  
ATOM   5535  CG2 ILE A 369       0.762 -18.743  -5.852  1.00  0.030          C  
ATOM   5536  CD1 ILE A 369      -1.785 -20.529  -6.511  1.00  0.030          C  
ATOM   5537  H   ILE A 369       1.051 -21.766  -8.629  1.00  0.020          H  
ATOM   5538  HA  ILE A 369      -0.304 -19.229  -8.383  1.00  0.020          H  
ATOM   5539  HB  ILE A 369       1.732 -20.541  -6.538  1.00  0.030          H  
ATOM   5540 1HG1 ILE A 369      -0.230 -21.943  -6.851  1.00  0.030          H  
ATOM   5541 2HG1 ILE A 369      -0.241 -21.230  -5.233  1.00  0.030          H  
ATOM   5542 1HG2 ILE A 369       0.861 -19.024  -4.801  1.00  0.030          H  
ATOM   5543 2HG2 ILE A 369       1.591 -18.095  -6.125  1.00  0.030          H  
ATOM   5544 3HG2 ILE A 369      -0.168 -18.202  -5.997  1.00  0.030          H  
ATOM   5545 1HD1 ILE A 369      -2.449 -21.297  -6.169  1.00  0.030          H  
ATOM   5546 2HD1 ILE A 369      -1.966 -19.629  -5.944  1.00  0.030          H  
ATOM   5547 3HD1 ILE A 369      -1.983 -20.342  -7.559  1.00  0.030          H  
ATOM   5548  N   ASP A 370       2.958 -19.049  -8.837  1.00  0.040          N  
ATOM   5549  CA  ASP A 370       4.007 -18.123  -9.248  1.00  0.060          C  
ATOM   5550  C   ASP A 370       3.621 -17.443 -10.562  1.00  0.060          C  
ATOM   5551  O   ASP A 370       3.748 -16.219 -10.698  1.00  0.100          O  
ATOM   5552  CB  ASP A 370       5.341 -18.862  -9.460  1.00  0.080          C  
ATOM   5553  CG  ASP A 370       6.078 -19.360  -8.172  1.00  0.080          C  
ATOM   5554  OD1 ASP A 370       5.763 -18.929  -7.067  1.00  0.080          O  
ATOM   5555  OD2 ASP A 370       6.956 -20.194  -8.313  1.00  0.080          O  
ATOM   5556  H   ASP A 370       3.181 -20.036  -8.693  1.00  0.050          H  
ATOM   5557  HA  ASP A 370       4.127 -17.360  -8.479  1.00  0.070          H  
ATOM   5558 1HB  ASP A 370       5.152 -19.727 -10.095  1.00  0.090          H  
ATOM   5559 2HB  ASP A 370       6.018 -18.210 -10.012  1.00  0.090          H  
ATOM   5560  N   VAL A 371       3.070 -18.220 -11.505  1.00  0.040          N  
ATOM   5561  CA  VAL A 371       2.637 -17.657 -12.770  1.00  0.030          C  
ATOM   5562  C   VAL A 371       1.509 -16.670 -12.569  1.00  0.030          C  
ATOM   5563  O   VAL A 371       1.585 -15.556 -13.075  1.00  0.040          O  
ATOM   5564  CB  VAL A 371       2.181 -18.769 -13.756  1.00  0.050          C  
ATOM   5565  CG1 VAL A 371       1.507 -18.172 -14.982  1.00  0.050          C  
ATOM   5566  CG2 VAL A 371       3.391 -19.569 -14.241  1.00  0.050          C  
ATOM   5567  H   VAL A 371       3.001 -19.232 -11.357  1.00  0.050          H  
ATOM   5568  HA  VAL A 371       3.482 -17.130 -13.213  1.00  0.040          H  
ATOM   5569  HB  VAL A 371       1.473 -19.424 -13.246  1.00  0.060          H  
ATOM   5570 1HG1 VAL A 371       1.200 -18.971 -15.625  1.00  0.060          H  
ATOM   5571 2HG1 VAL A 371       0.631 -17.602 -14.694  1.00  0.060          H  
ATOM   5572 3HG1 VAL A 371       2.208 -17.525 -15.507  1.00  0.060          H  
ATOM   5573 1HG2 VAL A 371       3.064 -20.353 -14.922  1.00  0.060          H  
ATOM   5574 2HG2 VAL A 371       4.080 -18.903 -14.762  1.00  0.060          H  
ATOM   5575 3HG2 VAL A 371       3.905 -20.015 -13.412  1.00  0.060          H  
ATOM   5576  N   CYS A 372       0.496 -17.043 -11.797  1.00  0.020          N  
ATOM   5577  CA  CYS A 372      -0.645 -16.179 -11.584  1.00  0.020          C  
ATOM   5578  C   CYS A 372      -0.239 -14.869 -10.893  1.00  0.020          C  
ATOM   5579  O   CYS A 372      -0.760 -13.792 -11.233  1.00  0.030          O  
ATOM   5580  CB  CYS A 372      -1.694 -16.937 -10.786  1.00  0.030          C  
ATOM   5581  SG  CYS A 372      -2.432 -18.306 -11.737  1.00  0.030          S  
ATOM   5582  H   CYS A 372       0.507 -17.977 -11.384  1.00  0.020          H  
ATOM   5583  HA  CYS A 372      -1.073 -15.944 -12.556  1.00  0.020          H  
ATOM   5584 1HB  CYS A 372      -1.243 -17.351  -9.883  1.00  0.030          H  
ATOM   5585 2HB  CYS A 372      -2.489 -16.260 -10.490  1.00  0.030          H  
ATOM   5586  HG  CYS A 372      -1.336 -19.116 -11.643  1.00  0.030          H  
ATOM   5587  N   ASN A 373       0.725 -14.933  -9.949  1.00  0.030          N  
ATOM   5588  CA  ASN A 373       1.196 -13.726  -9.270  1.00  0.030          C  
ATOM   5589  C   ASN A 373       1.827 -12.749 -10.270  1.00  0.030          C  
ATOM   5590  O   ASN A 373       1.583 -11.539 -10.206  1.00  0.030          O  
ATOM   5591  CB  ASN A 373       2.218 -14.076  -8.195  1.00  0.040          C  
ATOM   5592  CG  ASN A 373       1.675 -14.673  -6.897  1.00  0.040          C  
ATOM   5593  OD1 ASN A 373       0.509 -14.529  -6.483  1.00  0.040          O  
ATOM   5594  ND2 ASN A 373       2.563 -15.343  -6.211  1.00  0.040          N  
ATOM   5595  H   ASN A 373       1.092 -15.849  -9.666  1.00  0.040          H  
ATOM   5596  HA  ASN A 373       0.347 -13.226  -8.810  1.00  0.040          H  
ATOM   5597 1HB  ASN A 373       2.926 -14.793  -8.615  1.00  0.050          H  
ATOM   5598 2HB  ASN A 373       2.794 -13.193  -7.946  1.00  0.050          H  
ATOM   5599 1HD2 ASN A 373       2.326 -15.747  -5.330  1.00  0.050          H  
ATOM   5600 2HD2 ASN A 373       3.505 -15.426  -6.560  1.00  0.050          H  
ATOM   5601  N   GLU A 374       2.591 -13.271 -11.242  1.00  0.040          N  
ATOM   5602  CA  GLU A 374       3.208 -12.411 -12.259  1.00  0.070          C  
ATOM   5603  C   GLU A 374       2.268 -12.038 -13.413  1.00  0.040          C  
ATOM   5604  O   GLU A 374       2.448 -10.998 -14.050  1.00  0.040          O  
ATOM   5605  CB  GLU A 374       4.482 -13.049 -12.822  1.00  0.090          C  
ATOM   5606  CG  GLU A 374       5.627 -13.132 -11.821  1.00  0.090          C  
ATOM   5607  CD  GLU A 374       6.902 -13.679 -12.387  1.00  0.090          C  
ATOM   5608  OE1 GLU A 374       6.918 -14.045 -13.540  1.00  0.090          O  
ATOM   5609  OE2 GLU A 374       7.881 -13.727 -11.655  1.00  0.090          O  
ATOM   5610  H   GLU A 374       2.812 -14.277 -11.220  1.00  0.050          H  
ATOM   5611  HA  GLU A 374       3.498 -11.482 -11.771  1.00  0.080          H  
ATOM   5612 1HB  GLU A 374       4.253 -14.067 -13.153  1.00  0.100          H  
ATOM   5613 2HB  GLU A 374       4.821 -12.487 -13.690  1.00  0.100          H  
ATOM   5614 1HG  GLU A 374       5.824 -12.134 -11.461  1.00  0.100          H  
ATOM   5615 2HG  GLU A 374       5.311 -13.744 -10.973  1.00  0.100          H  
ATOM   5616  N   LYS A 375       1.289 -12.893 -13.713  1.00  0.030          N  
ATOM   5617  CA  LYS A 375       0.355 -12.647 -14.808  1.00  0.040          C  
ATOM   5618  C   LYS A 375      -0.824 -11.747 -14.448  1.00  0.040          C  
ATOM   5619  O   LYS A 375      -1.363 -11.071 -15.329  1.00  0.050          O  
ATOM   5620  CB  LYS A 375      -0.171 -13.964 -15.387  1.00  0.050          C  
ATOM   5621  CG  LYS A 375       0.864 -14.833 -16.087  1.00  0.050          C  
ATOM   5622  CD  LYS A 375       1.452 -14.197 -17.335  1.00  0.050          C  
ATOM   5623  CE  LYS A 375       2.412 -15.153 -17.967  1.00  0.050          C  
ATOM   5624  NZ  LYS A 375       3.125 -14.585 -19.133  1.00  0.050          N  
ATOM   5625  H   LYS A 375       1.243 -13.773 -13.198  1.00  0.040          H  
ATOM   5626  HA  LYS A 375       0.898 -12.124 -15.588  1.00  0.050          H  
ATOM   5627 1HB  LYS A 375      -0.602 -14.560 -14.583  1.00  0.060          H  
ATOM   5628 2HB  LYS A 375      -0.952 -13.763 -16.090  1.00  0.060          H  
ATOM   5629 1HG  LYS A 375       1.684 -15.029 -15.412  1.00  0.060          H  
ATOM   5630 2HG  LYS A 375       0.414 -15.773 -16.367  1.00  0.060          H  
ATOM   5631 1HD  LYS A 375       0.655 -13.950 -18.040  1.00  0.060          H  
ATOM   5632 2HD  LYS A 375       2.002 -13.296 -17.089  1.00  0.060          H  
ATOM   5633 1HE  LYS A 375       3.149 -15.444 -17.218  1.00  0.060          H  
ATOM   5634 2HE  LYS A 375       1.866 -16.039 -18.289  1.00  0.060          H  
ATOM   5635 1HZ  LYS A 375       3.773 -15.322 -19.463  1.00  0.060          H  
ATOM   5636 2HZ  LYS A 375       2.476 -14.329 -19.863  1.00  0.060          H  
ATOM   5637 3HZ  LYS A 375       3.658 -13.778 -18.854  1.00  0.060          H  
ATOM   5638  N   GLY A 376      -1.247 -11.729 -13.181  1.00  0.040          N  
ATOM   5639  CA  GLY A 376      -2.401 -10.908 -12.800  1.00  0.050          C  
ATOM   5640  C   GLY A 376      -3.687 -11.725 -12.770  1.00  0.090          C  
ATOM   5641  O   GLY A 376      -4.771 -11.227 -13.065  1.00  0.210          O  
ATOM   5642  H   GLY A 376      -0.796 -12.324 -12.486  1.00  0.050          H  
ATOM   5643 1HA  GLY A 376      -2.227 -10.461 -11.822  1.00  0.060          H  
ATOM   5644 2HA  GLY A 376      -2.507 -10.079 -13.502  1.00  0.060          H  
ATOM   5645  N   VAL A 377      -3.558 -13.005 -12.466  1.00  0.030          N  
ATOM   5646  CA  VAL A 377      -4.718 -13.889 -12.424  1.00  0.030          C  
ATOM   5647  C   VAL A 377      -5.191 -14.146 -11.004  1.00  0.030          C  
ATOM   5648  O   VAL A 377      -4.388 -14.459 -10.133  1.00  0.050          O  
ATOM   5649  CB  VAL A 377      -4.391 -15.208 -13.122  1.00  0.040          C  
ATOM   5650  CG1 VAL A 377      -5.563 -16.161 -13.045  1.00  0.040          C  
ATOM   5651  CG2 VAL A 377      -4.035 -14.919 -14.553  1.00  0.040          C  
ATOM   5652  H   VAL A 377      -2.627 -13.347 -12.216  1.00  0.040          H  
ATOM   5653  HA  VAL A 377      -5.537 -13.415 -12.969  1.00  0.040          H  
ATOM   5654  HB  VAL A 377      -3.560 -15.671 -12.635  1.00  0.050          H  
ATOM   5655 1HG1 VAL A 377      -5.292 -17.051 -13.545  1.00  0.050          H  
ATOM   5656 2HG1 VAL A 377      -5.812 -16.397 -12.011  1.00  0.050          H  
ATOM   5657 3HG1 VAL A 377      -6.426 -15.718 -13.536  1.00  0.050          H  
ATOM   5658 1HG2 VAL A 377      -3.796 -15.836 -15.049  1.00  0.050          H  
ATOM   5659 2HG2 VAL A 377      -4.885 -14.447 -15.049  1.00  0.050          H  
ATOM   5660 3HG2 VAL A 377      -3.178 -14.253 -14.591  1.00  0.050          H  
ATOM   5661  N   LEU A 378      -6.493 -14.002 -10.769  1.00  0.040          N  
ATOM   5662  CA  LEU A 378      -7.050 -14.244  -9.443  1.00  0.050          C  
ATOM   5663  C   LEU A 378      -7.251 -15.750  -9.291  1.00  0.040          C  
ATOM   5664  O   LEU A 378      -7.791 -16.410 -10.179  1.00  0.040          O  
ATOM   5665  CB  LEU A 378      -8.399 -13.536  -9.295  1.00  0.070          C  
ATOM   5666  CG  LEU A 378      -8.427 -11.999  -9.521  1.00  0.070          C  
ATOM   5667  CD1 LEU A 378      -9.866 -11.538  -9.427  1.00  0.070          C  
ATOM   5668  CD2 LEU A 378      -7.549 -11.280  -8.512  1.00  0.070          C  
ATOM   5669  H   LEU A 378      -7.105 -13.736 -11.544  1.00  0.050          H  
ATOM   5670  HA  LEU A 378      -6.347 -13.914  -8.676  1.00  0.060          H  
ATOM   5671 1HB  LEU A 378      -9.076 -13.971  -9.985  1.00  0.080          H  
ATOM   5672 2HB  LEU A 378      -8.766 -13.730  -8.293  1.00  0.080          H  
ATOM   5673  HG  LEU A 378      -8.062 -11.776 -10.528  1.00  0.080          H  
ATOM   5674 1HD1 LEU A 378      -9.915 -10.469  -9.601  1.00  0.080          H  
ATOM   5675 2HD1 LEU A 378     -10.466 -12.057 -10.178  1.00  0.080          H  
ATOM   5676 3HD1 LEU A 378     -10.249 -11.764  -8.440  1.00  0.080          H  
ATOM   5677 1HD2 LEU A 378      -7.579 -10.221  -8.699  1.00  0.080          H  
ATOM   5678 2HD2 LEU A 378      -7.887 -11.471  -7.513  1.00  0.080          H  
ATOM   5679 3HD2 LEU A 378      -6.534 -11.628  -8.619  1.00  0.080          H  
ATOM   5680  N   VAL A 379      -6.877 -16.289  -8.155  1.00  0.050          N  
ATOM   5681  CA  VAL A 379      -6.967 -17.717  -7.927  1.00  0.050          C  
ATOM   5682  C   VAL A 379      -7.796 -18.183  -6.726  1.00  0.040          C  
ATOM   5683  O   VAL A 379      -7.725 -17.649  -5.604  1.00  0.050          O  
ATOM   5684  CB  VAL A 379      -5.527 -18.294  -7.807  1.00  0.070          C  
ATOM   5685  CG1 VAL A 379      -5.558 -19.796  -7.533  1.00  0.070          C  
ATOM   5686  CG2 VAL A 379      -4.756 -18.016  -9.084  1.00  0.070          C  
ATOM   5687  H   VAL A 379      -6.424 -15.700  -7.474  1.00  0.060          H  
ATOM   5688  HA  VAL A 379      -7.415 -18.159  -8.814  1.00  0.060          H  
ATOM   5689  HB  VAL A 379      -5.019 -17.818  -6.978  1.00  0.080          H  
ATOM   5690 1HG1 VAL A 379      -4.546 -20.174  -7.447  1.00  0.080          H  
ATOM   5691 2HG1 VAL A 379      -6.074 -20.004  -6.614  1.00  0.080          H  
ATOM   5692 3HG1 VAL A 379      -6.064 -20.314  -8.356  1.00  0.080          H  
ATOM   5693 1HG2 VAL A 379      -3.749 -18.412  -8.979  1.00  0.080          H  
ATOM   5694 2HG2 VAL A 379      -5.256 -18.495  -9.925  1.00  0.080          H  
ATOM   5695 3HG2 VAL A 379      -4.705 -16.947  -9.262  1.00  0.080          H  
ATOM   5696  N   VAL A 380      -8.607 -19.194  -6.991  1.00  0.050          N  
ATOM   5697  CA  VAL A 380      -9.308 -19.840  -5.905  1.00  0.090          C  
ATOM   5698  C   VAL A 380      -8.690 -21.212  -5.796  1.00  0.080          C  
ATOM   5699  O   VAL A 380      -8.687 -21.983  -6.760  1.00  0.170          O  
ATOM   5700  CB  VAL A 380     -10.821 -19.950  -6.103  1.00  0.110          C  
ATOM   5701  CG1 VAL A 380     -11.416 -20.687  -4.863  1.00  0.110          C  
ATOM   5702  CG2 VAL A 380     -11.402 -18.566  -6.268  1.00  0.110          C  
ATOM   5703  H   VAL A 380      -8.649 -19.544  -7.959  1.00  0.060          H  
ATOM   5704  HA  VAL A 380      -9.124 -19.306  -4.972  1.00  0.110          H  
ATOM   5705  HB  VAL A 380     -11.045 -20.541  -6.990  1.00  0.130          H  
ATOM   5706 1HG1 VAL A 380     -12.468 -20.775  -4.946  1.00  0.130          H  
ATOM   5707 2HG1 VAL A 380     -10.986 -21.687  -4.779  1.00  0.130          H  
ATOM   5708 3HG1 VAL A 380     -11.186 -20.130  -3.963  1.00  0.130          H  
ATOM   5709 1HG2 VAL A 380     -12.475 -18.631  -6.405  1.00  0.130          H  
ATOM   5710 2HG2 VAL A 380     -11.180 -17.978  -5.386  1.00  0.130          H  
ATOM   5711 3HG2 VAL A 380     -10.956 -18.089  -7.141  1.00  0.130          H  
ATOM   5712  N   GLU A 381      -8.111 -21.486  -4.646  1.00  0.120          N  
ATOM   5713  CA  GLU A 381      -7.446 -22.762  -4.454  1.00  0.110          C  
ATOM   5714  C   GLU A 381      -8.352 -23.736  -3.789  1.00  0.140          C  
ATOM   5715  O   GLU A 381      -8.791 -23.467  -2.667  1.00  0.350          O  
ATOM   5716  CB  GLU A 381      -6.183 -22.613  -3.599  1.00  0.160          C  
ATOM   5717  CG  GLU A 381      -5.021 -22.019  -4.306  1.00  0.160          C  
ATOM   5718  CD  GLU A 381      -4.419 -23.020  -5.269  1.00  0.160          C  
ATOM   5719  OE1 GLU A 381      -4.090 -24.098  -4.819  1.00  0.160          O  
ATOM   5720  OE2 GLU A 381      -4.324 -22.739  -6.440  1.00  0.160          O  
ATOM   5721  H   GLU A 381      -8.198 -20.806  -3.881  1.00  0.140          H  
ATOM   5722  HA  GLU A 381      -7.165 -23.167  -5.427  1.00  0.130          H  
ATOM   5723 1HB  GLU A 381      -6.406 -21.973  -2.747  1.00  0.190          H  
ATOM   5724 2HB  GLU A 381      -5.889 -23.591  -3.208  1.00  0.190          H  
ATOM   5725 1HG  GLU A 381      -5.335 -21.136  -4.834  1.00  0.190          H  
ATOM   5726 2HG  GLU A 381      -4.270 -21.722  -3.572  1.00  0.190          H  
ATOM   5727  N   GLU A 382      -8.636 -24.867  -4.435  1.00  0.160          N  
ATOM   5728  CA  GLU A 382      -9.446 -25.838  -3.754  1.00  0.120          C  
ATOM   5729  C   GLU A 382      -8.465 -26.670  -2.989  1.00  0.070          C  
ATOM   5730  O   GLU A 382      -7.357 -26.917  -3.448  1.00  0.090          O  
ATOM   5731  CB  GLU A 382     -10.335 -26.656  -4.707  1.00  0.180          C  
ATOM   5732  CG  GLU A 382     -11.376 -25.772  -5.489  1.00  0.180          C  
ATOM   5733  CD  GLU A 382     -12.386 -26.489  -6.297  1.00  0.180          C  
ATOM   5734  OE1 GLU A 382     -12.208 -27.634  -6.565  1.00  0.180          O  
ATOM   5735  OE2 GLU A 382     -13.380 -25.882  -6.623  1.00  0.180          O  
ATOM   5736  H   GLU A 382      -8.316 -25.079  -5.387  1.00  0.190          H  
ATOM   5737  HA  GLU A 382     -10.068 -25.367  -3.020  1.00  0.140          H  
ATOM   5738 1HB  GLU A 382      -9.717 -27.201  -5.405  1.00  0.220          H  
ATOM   5739 2HB  GLU A 382     -10.894 -27.399  -4.130  1.00  0.220          H  
ATOM   5740 1HG  GLU A 382     -11.899 -25.188  -4.828  1.00  0.220          H  
ATOM   5741 2HG  GLU A 382     -10.822 -25.098  -6.145  1.00  0.220          H  
ATOM   5742  N   VAL A 383      -8.857 -27.081  -1.817  1.00  0.070          N  
ATOM   5743  CA  VAL A 383      -8.012 -27.901  -1.002  1.00  0.100          C  
ATOM   5744  C   VAL A 383      -8.464 -29.347  -1.108  1.00  0.160          C  
ATOM   5745  O   VAL A 383      -7.645 -30.252  -1.168  1.00  0.270          O  
ATOM   5746  CB  VAL A 383      -8.045 -27.409   0.446  1.00  0.130          C  
ATOM   5747  CG1 VAL A 383      -7.164 -28.301   1.302  1.00  0.130          C  
ATOM   5748  CG2 VAL A 383      -7.610 -25.929   0.493  1.00  0.130          C  
ATOM   5749  H   VAL A 383      -9.763 -26.762  -1.480  1.00  0.080          H  
ATOM   5750  HA  VAL A 383      -6.990 -27.821  -1.367  1.00  0.120          H  
ATOM   5751  HB  VAL A 383      -9.065 -27.500   0.825  1.00  0.150          H  
ATOM   5752 1HG1 VAL A 383      -7.230 -27.972   2.314  1.00  0.150          H  
ATOM   5753 2HG1 VAL A 383      -7.492 -29.323   1.241  1.00  0.150          H  
ATOM   5754 3HG1 VAL A 383      -6.130 -28.242   0.954  1.00  0.150          H  
ATOM   5755 1HG2 VAL A 383      -7.645 -25.562   1.499  1.00  0.150          H  
ATOM   5756 2HG2 VAL A 383      -6.599 -25.844   0.111  1.00  0.150          H  
ATOM   5757 3HG2 VAL A 383      -8.283 -25.327  -0.126  1.00  0.150          H  
ATOM   5758  N   PHE A 384      -9.769 -29.575  -1.066  1.00  0.230          N  
ATOM   5759  CA  PHE A 384     -10.276 -30.937  -1.076  1.00  0.260          C  
ATOM   5760  C   PHE A 384     -11.319 -31.146  -2.154  1.00  0.120          C  
ATOM   5761  O   PHE A 384     -11.972 -30.203  -2.595  1.00  0.210          O  
ATOM   5762  CB  PHE A 384     -10.938 -31.279   0.268  1.00  0.350          C  
ATOM   5763  CG  PHE A 384     -10.051 -31.094   1.446  1.00  0.350          C  
ATOM   5764  CD1 PHE A 384     -10.231 -29.997   2.276  1.00  0.350          C  
ATOM   5765  CD2 PHE A 384      -9.009 -31.963   1.712  1.00  0.350          C  
ATOM   5766  CE1 PHE A 384      -9.410 -29.791   3.346  1.00  0.350          C  
ATOM   5767  CE2 PHE A 384      -8.180 -31.744   2.787  1.00  0.350          C  
ATOM   5768  CZ  PHE A 384      -8.391 -30.664   3.597  1.00  0.350          C  
ATOM   5769  H   PHE A 384     -10.405 -28.796  -1.029  1.00  0.280          H  
ATOM   5770  HA  PHE A 384      -9.449 -31.624  -1.268  1.00  0.310          H  
ATOM   5771 1HB  PHE A 384     -11.818 -30.652   0.406  1.00  0.420          H  
ATOM   5772 2HB  PHE A 384     -11.284 -32.319   0.257  1.00  0.420          H  
ATOM   5773  HD1 PHE A 384     -11.040 -29.293   2.067  1.00  0.420          H  
ATOM   5774  HD2 PHE A 384      -8.839 -32.818   1.055  1.00  0.420          H  
ATOM   5775  HE1 PHE A 384      -9.551 -28.930   3.984  1.00  0.420          H  
ATOM   5776  HE2 PHE A 384      -7.351 -32.423   2.993  1.00  0.420          H  
ATOM   5777  HZ  PHE A 384      -7.743 -30.491   4.424  1.00  0.420          H  
ATOM   5778  N   ASP A 385     -11.479 -32.394  -2.565  1.00  0.150          N  
ATOM   5779  CA  ASP A 385     -12.572 -32.792  -3.439  1.00  0.120          C  
ATOM   5780  C   ASP A 385     -13.691 -33.308  -2.536  1.00  0.110          C  
ATOM   5781  O   ASP A 385     -14.713 -32.650  -2.297  1.00  0.220          O  
ATOM   5782  CB  ASP A 385     -12.082 -33.890  -4.410  1.00  0.180          C  
ATOM   5783  CG  ASP A 385     -13.137 -34.416  -5.392  1.00  0.180          C  
ATOM   5784  OD1 ASP A 385     -14.218 -33.893  -5.424  1.00  0.180          O  
ATOM   5785  OD2 ASP A 385     -12.869 -35.388  -6.042  1.00  0.180          O  
ATOM   5786  H   ASP A 385     -10.845 -33.097  -2.217  1.00  0.180          H  
ATOM   5787  HA  ASP A 385     -12.932 -31.931  -3.999  1.00  0.140          H  
ATOM   5788 1HB  ASP A 385     -11.247 -33.491  -4.981  1.00  0.220          H  
ATOM   5789 2HB  ASP A 385     -11.688 -34.735  -3.854  1.00  0.220          H  
ATOM   5790  N   MET A 386     -13.403 -34.439  -1.908  1.00  0.140          N  
ATOM   5791  CA  MET A 386     -14.294 -35.141  -1.002  1.00  0.080          C  
ATOM   5792  C   MET A 386     -13.792 -34.975   0.405  1.00  0.070          C  
ATOM   5793  O   MET A 386     -12.603 -34.715   0.593  1.00  0.080          O  
ATOM   5794  CB  MET A 386     -14.289 -36.596  -1.396  1.00  0.140          C  
ATOM   5795  CG  MET A 386     -12.948 -37.269  -1.231  1.00  0.140          C  
ATOM   5796  SD  MET A 386     -12.905 -38.847  -2.033  1.00  0.140          S  
ATOM   5797  CE  MET A 386     -12.938 -38.430  -3.796  1.00  0.140          C  
ATOM   5798  H   MET A 386     -12.523 -34.868  -2.121  1.00  0.170          H  
ATOM   5799  HA  MET A 386     -15.295 -34.717  -1.068  1.00  0.100          H  
ATOM   5800 1HB  MET A 386     -15.030 -37.139  -0.818  1.00  0.160          H  
ATOM   5801 2HB  MET A 386     -14.543 -36.674  -2.414  1.00  0.160          H  
ATOM   5802 1HG  MET A 386     -12.147 -36.663  -1.631  1.00  0.160          H  
ATOM   5803 2HG  MET A 386     -12.756 -37.426  -0.164  1.00  0.160          H  
ATOM   5804 1HE  MET A 386     -12.900 -39.348  -4.388  1.00  0.160          H  
ATOM   5805 2HE  MET A 386     -13.825 -37.891  -4.055  1.00  0.160          H  
ATOM   5806 3HE  MET A 386     -12.069 -37.814  -4.044  1.00  0.160          H  
ATOM   5807  N   TRP A 387     -14.668 -35.127   1.405  1.00  0.060          N  
ATOM   5808  CA  TRP A 387     -14.165 -35.016   2.764  1.00  0.070          C  
ATOM   5809  C   TRP A 387     -13.934 -36.345   3.472  1.00  0.060          C  
ATOM   5810  O   TRP A 387     -12.888 -36.952   3.301  1.00  0.070          O  
ATOM   5811  CB  TRP A 387     -15.129 -34.171   3.596  1.00  0.090          C  
ATOM   5812  CG  TRP A 387     -15.185 -32.747   3.182  1.00  0.090          C  
ATOM   5813  CD1 TRP A 387     -14.303 -32.082   2.389  1.00  0.090          C  
ATOM   5814  CD2 TRP A 387     -16.182 -31.775   3.551  1.00  0.090          C  
ATOM   5815  NE1 TRP A 387     -14.689 -30.804   2.247  1.00  0.090          N  
ATOM   5816  CE2 TRP A 387     -15.823 -30.588   2.942  1.00  0.090          C  
ATOM   5817  CE3 TRP A 387     -17.324 -31.815   4.339  1.00  0.090          C  
ATOM   5818  CZ2 TRP A 387     -16.554 -29.439   3.091  1.00  0.090          C  
ATOM   5819  CZ3 TRP A 387     -18.058 -30.657   4.496  1.00  0.090          C  
ATOM   5820  CH2 TRP A 387     -17.669 -29.500   3.881  1.00  0.090          C  
ATOM   5821  H   TRP A 387     -15.634 -35.334   1.209  1.00  0.070          H  
ATOM   5822  HA  TRP A 387     -13.211 -34.511   2.726  1.00  0.080          H  
ATOM   5823 1HB  TRP A 387     -16.136 -34.570   3.519  1.00  0.110          H  
ATOM   5824 2HB  TRP A 387     -14.830 -34.215   4.640  1.00  0.110          H  
ATOM   5825  HD1 TRP A 387     -13.410 -32.495   1.932  1.00  0.110          H  
ATOM   5826  HE1 TRP A 387     -14.198 -30.080   1.722  1.00  0.110          H  
ATOM   5827  HE3 TRP A 387     -17.631 -32.738   4.827  1.00  0.110          H  
ATOM   5828  HZ2 TRP A 387     -16.262 -28.504   2.608  1.00  0.110          H  
ATOM   5829  HZ3 TRP A 387     -18.954 -30.690   5.118  1.00  0.110          H  
ATOM   5830  HH2 TRP A 387     -18.261 -28.601   4.005  1.00  0.110          H  
ATOM   5831  N   ASN A 388     -14.962 -36.883   4.134  1.00  0.060          N  
ATOM   5832  CA  ASN A 388     -14.801 -38.136   4.883  1.00  0.050          C  
ATOM   5833  C   ASN A 388     -15.398 -39.345   4.191  1.00  0.050          C  
ATOM   5834  O   ASN A 388     -15.586 -40.400   4.807  1.00  0.050          O  
ATOM   5835  CB  ASN A 388     -15.436 -38.019   6.264  1.00  0.070          C  
ATOM   5836  CG  ASN A 388     -14.727 -37.127   7.231  1.00  0.070          C  
ATOM   5837  OD1 ASN A 388     -13.648 -37.483   7.721  1.00  0.070          O  
ATOM   5838  ND2 ASN A 388     -15.319 -36.002   7.546  1.00  0.070          N  
ATOM   5839  H   ASN A 388     -15.835 -36.383   4.196  1.00  0.070          H  
ATOM   5840  HA  ASN A 388     -13.733 -38.331   5.000  1.00  0.060          H  
ATOM   5841 1HB  ASN A 388     -16.462 -37.665   6.153  1.00  0.090          H  
ATOM   5842 2HB  ASN A 388     -15.488 -39.007   6.709  1.00  0.090          H  
ATOM   5843 1HD2 ASN A 388     -14.907 -35.391   8.226  1.00  0.090          H  
ATOM   5844 2HD2 ASN A 388     -16.200 -35.768   7.134  1.00  0.090          H  
ATOM   5845  N   ARG A 389     -15.759 -39.192   2.934  1.00  0.050          N  
ATOM   5846  CA  ARG A 389     -16.375 -40.279   2.205  1.00  0.050          C  
ATOM   5847  C   ARG A 389     -15.873 -40.296   0.783  1.00  0.070          C  
ATOM   5848  O   ARG A 389     -15.822 -39.249   0.140  1.00  0.120          O  
ATOM   5849  CB  ARG A 389     -17.884 -40.124   2.203  1.00  0.070          C  
ATOM   5850  CG  ARG A 389     -18.586 -40.199   3.578  1.00  0.070          C  
ATOM   5851  CD  ARG A 389     -18.586 -41.571   4.160  1.00  0.070          C  
ATOM   5852  NE  ARG A 389     -19.326 -41.612   5.412  1.00  0.070          N  
ATOM   5853  CZ  ARG A 389     -18.819 -41.331   6.643  1.00  0.070          C  
ATOM   5854  NH1 ARG A 389     -17.547 -41.003   6.808  1.00  0.070          N  
ATOM   5855  NH2 ARG A 389     -19.619 -41.391   7.697  1.00  0.070          N  
ATOM   5856  H   ARG A 389     -15.575 -38.313   2.471  1.00  0.060          H  
ATOM   5857  HA  ARG A 389     -16.102 -41.223   2.672  1.00  0.060          H  
ATOM   5858 1HB  ARG A 389     -18.141 -39.175   1.762  1.00  0.080          H  
ATOM   5859 2HB  ARG A 389     -18.298 -40.904   1.576  1.00  0.080          H  
ATOM   5860 1HG  ARG A 389     -18.130 -39.517   4.282  1.00  0.080          H  
ATOM   5861 2HG  ARG A 389     -19.629 -39.912   3.445  1.00  0.080          H  
ATOM   5862 1HD  ARG A 389     -19.077 -42.247   3.459  1.00  0.080          H  
ATOM   5863 2HD  ARG A 389     -17.578 -41.921   4.343  1.00  0.080          H  
ATOM   5864  HE  ARG A 389     -20.309 -41.848   5.355  1.00  0.080          H  
ATOM   5865 1HH1 ARG A 389     -16.900 -40.947   6.002  1.00  0.080          H  
ATOM   5866 2HH1 ARG A 389     -17.193 -40.800   7.729  1.00  0.080          H  
ATOM   5867 1HH2 ARG A 389     -20.593 -41.637   7.576  1.00  0.080          H  
ATOM   5868 2HH2 ARG A 389     -19.262 -41.187   8.619  1.00  0.080          H  
ATOM   5869  N   SER A 390     -15.504 -41.489   0.324  1.00  0.050          N  
ATOM   5870  CA  SER A 390     -15.016 -41.749  -1.023  1.00  0.050          C  
ATOM   5871  C   SER A 390     -16.082 -41.486  -2.073  1.00  0.060          C  
ATOM   5872  O   SER A 390     -17.255 -41.769  -1.839  1.00  0.100          O  
ATOM   5873  CB  SER A 390     -14.567 -43.192  -1.121  1.00  0.070          C  
ATOM   5874  OG  SER A 390     -13.522 -43.442  -0.225  1.00  0.070          O  
ATOM   5875  H   SER A 390     -15.561 -42.281   0.948  1.00  0.060          H  
ATOM   5876  HA  SER A 390     -14.168 -41.114  -1.211  1.00  0.060          H  
ATOM   5877 1HB  SER A 390     -15.402 -43.856  -0.910  1.00  0.080          H  
ATOM   5878 2HB  SER A 390     -14.237 -43.396  -2.138  1.00  0.080          H  
ATOM   5879  HG  SER A 390     -13.209 -44.336  -0.416  1.00  0.080          H  
ATOM   5880  N   LYS A 391     -15.688 -41.002  -3.251  1.00  0.050          N  
ATOM   5881  CA  LYS A 391     -16.674 -40.777  -4.307  1.00  0.060          C  
ATOM   5882  C   LYS A 391     -16.561 -41.776  -5.451  1.00  0.080          C  
ATOM   5883  O   LYS A 391     -15.462 -42.127  -5.887  1.00  0.090          O  
ATOM   5884  CB  LYS A 391     -16.535 -39.381  -4.911  1.00  0.080          C  
ATOM   5885  CG  LYS A 391     -16.826 -38.231  -3.976  1.00  0.080          C  
ATOM   5886  CD  LYS A 391     -16.713 -36.891  -4.719  1.00  0.080          C  
ATOM   5887  CE  LYS A 391     -17.006 -35.669  -3.828  1.00  0.080          C  
ATOM   5888  NZ  LYS A 391     -16.857 -34.405  -4.596  1.00  0.080          N  
ATOM   5889  H   LYS A 391     -14.709 -40.794  -3.402  1.00  0.060          H  
ATOM   5890  HA  LYS A 391     -17.673 -40.871  -3.876  1.00  0.070          H  
ATOM   5891 1HB  LYS A 391     -15.532 -39.255  -5.313  1.00  0.100          H  
ATOM   5892 2HB  LYS A 391     -17.235 -39.296  -5.745  1.00  0.100          H  
ATOM   5893 1HG  LYS A 391     -17.832 -38.328  -3.627  1.00  0.100          H  
ATOM   5894 2HG  LYS A 391     -16.161 -38.267  -3.120  1.00  0.100          H  
ATOM   5895 1HD  LYS A 391     -15.716 -36.775  -5.150  1.00  0.100          H  
ATOM   5896 2HD  LYS A 391     -17.445 -36.886  -5.527  1.00  0.100          H  
ATOM   5897 1HE  LYS A 391     -18.017 -35.740  -3.437  1.00  0.100          H  
ATOM   5898 2HE  LYS A 391     -16.335 -35.644  -3.024  1.00  0.100          H  
ATOM   5899 1HZ  LYS A 391     -17.032 -33.548  -4.069  1.00  0.100          H  
ATOM   5900 2HZ  LYS A 391     -15.911 -34.311  -4.976  1.00  0.100          H  
ATOM   5901 3HZ  LYS A 391     -17.508 -34.404  -5.348  1.00  0.100          H  
ATOM   5902  N   ASN A 392     -17.713 -42.190  -5.967  1.00  0.090          N  
ATOM   5903  CA  ASN A 392     -17.844 -43.042  -7.156  1.00  0.100          C  
ATOM   5904  C   ASN A 392     -17.009 -44.324  -7.131  1.00  0.090          C  
ATOM   5905  O   ASN A 392     -16.449 -44.723  -8.149  1.00  0.100          O  
ATOM   5906  CB  ASN A 392     -17.516 -42.278  -8.425  1.00  0.140          C  
ATOM   5907  CG  ASN A 392     -18.438 -41.150  -8.710  1.00  0.140          C  
ATOM   5908  OD1 ASN A 392     -19.494 -40.981  -8.079  1.00  0.140          O  
ATOM   5909  ND2 ASN A 392     -18.085 -40.376  -9.699  1.00  0.140          N  
ATOM   5910  H   ASN A 392     -18.570 -41.891  -5.482  1.00  0.110          H  
ATOM   5911  HA  ASN A 392     -18.888 -43.354  -7.218  1.00  0.120          H  
ATOM   5912 1HB  ASN A 392     -16.502 -41.882  -8.362  1.00  0.160          H  
ATOM   5913 2HB  ASN A 392     -17.531 -42.953  -9.263  1.00  0.160          H  
ATOM   5914 1HD2 ASN A 392     -18.667 -39.613  -9.967  1.00  0.160          H  
ATOM   5915 2HD2 ASN A 392     -17.232 -40.577 -10.235  1.00  0.160          H  
ATOM   5916  N   GLY A 393     -16.927 -44.986  -5.988  1.00  0.090          N  
ATOM   5917  CA  GLY A 393     -16.190 -46.244  -5.894  1.00  0.080          C  
ATOM   5918  C   GLY A 393     -14.676 -46.088  -5.713  1.00  0.070          C  
ATOM   5919  O   GLY A 393     -13.960 -47.092  -5.555  1.00  0.080          O  
ATOM   5920  H   GLY A 393     -17.407 -44.621  -5.176  1.00  0.110          H  
ATOM   5921 1HA  GLY A 393     -16.590 -46.823  -5.063  1.00  0.100          H  
ATOM   5922 2HA  GLY A 393     -16.380 -46.827  -6.794  1.00  0.100          H  
ATOM   5923  N   ASN A 394     -14.177 -44.849  -5.653  1.00  0.080          N  
ATOM   5924  CA  ASN A 394     -12.742 -44.613  -5.531  1.00  0.080          C  
ATOM   5925  C   ASN A 394     -12.280 -44.848  -4.103  1.00  0.070          C  
ATOM   5926  O   ASN A 394     -12.020 -43.928  -3.322  1.00  0.080          O  
ATOM   5927  CB  ASN A 394     -12.388 -43.223  -6.033  1.00  0.110          C  
ATOM   5928  CG  ASN A 394     -12.527 -43.076  -7.558  1.00  0.110          C  
ATOM   5929  OD1 ASN A 394     -11.641 -43.538  -8.307  1.00  0.110          O  
ATOM   5930  ND2 ASN A 394     -13.602 -42.461  -8.006  1.00  0.110          N  
ATOM   5931  H   ASN A 394     -14.797 -44.041  -5.764  1.00  0.100          H  
ATOM   5932  HA  ASN A 394     -12.220 -45.335  -6.152  1.00  0.100          H  
ATOM   5933 1HB  ASN A 394     -12.990 -42.468  -5.531  1.00  0.130          H  
ATOM   5934 2HB  ASN A 394     -11.366 -43.033  -5.799  1.00  0.130          H  
ATOM   5935 1HD2 ASN A 394     -13.770 -42.345  -9.024  1.00  0.130          H  
ATOM   5936 2HD2 ASN A 394     -14.276 -42.107  -7.330  1.00  0.130          H  
ATOM   5937  N   THR A 395     -12.186 -46.128  -3.794  1.00  0.070          N  
ATOM   5938  CA  THR A 395     -11.871 -46.687  -2.493  1.00  0.110          C  
ATOM   5939  C   THR A 395     -10.595 -46.122  -1.904  1.00  0.080          C  
ATOM   5940  O   THR A 395     -10.525 -45.885  -0.699  1.00  0.150          O  
ATOM   5941  CB  THR A 395     -11.774 -48.225  -2.590  1.00  0.140          C  
ATOM   5942  OG1 THR A 395     -13.046 -48.752  -3.010  1.00  0.140          O  
ATOM   5943  CG2 THR A 395     -11.406 -48.831  -1.239  1.00  0.140          C  
ATOM   5944  H   THR A 395     -12.447 -46.762  -4.546  1.00  0.080          H  
ATOM   5945  HA  THR A 395     -12.688 -46.443  -1.816  1.00  0.130          H  
ATOM   5946  HB  THR A 395     -11.016 -48.496  -3.327  1.00  0.170          H  
ATOM   5947  HG1 THR A 395     -13.240 -48.474  -3.919  1.00  0.170          H  
ATOM   5948 1HG2 THR A 395     -11.354 -49.912  -1.335  1.00  0.170          H  
ATOM   5949 2HG2 THR A 395     -10.434 -48.460  -0.903  1.00  0.170          H  
ATOM   5950 3HG2 THR A 395     -12.164 -48.567  -0.504  1.00  0.170          H  
ATOM   5951  N   GLU A 396      -9.572 -45.936  -2.734  1.00  0.070          N  
ATOM   5952  CA  GLU A 396      -8.282 -45.476  -2.257  1.00  0.100          C  
ATOM   5953  C   GLU A 396      -8.059 -43.979  -2.437  1.00  0.100          C  
ATOM   5954  O   GLU A 396      -6.920 -43.525  -2.486  1.00  0.170          O  
ATOM   5955  CB  GLU A 396      -7.177 -46.285  -2.922  1.00  0.130          C  
ATOM   5956  CG  GLU A 396      -7.228 -47.769  -2.576  1.00  0.130          C  
ATOM   5957  CD  GLU A 396      -6.976 -48.040  -1.119  1.00  0.130          C  
ATOM   5958  OE1 GLU A 396      -6.015 -47.538  -0.577  1.00  0.130          O  
ATOM   5959  OE2 GLU A 396      -7.750 -48.741  -0.503  1.00  0.130          O  
ATOM   5960  H   GLU A 396      -9.661 -46.113  -3.740  1.00  0.080          H  
ATOM   5961  HA  GLU A 396      -8.231 -45.677  -1.187  1.00  0.120          H  
ATOM   5962 1HB  GLU A 396      -7.274 -46.201  -4.003  1.00  0.150          H  
ATOM   5963 2HB  GLU A 396      -6.199 -45.892  -2.645  1.00  0.150          H  
ATOM   5964 1HG  GLU A 396      -8.206 -48.164  -2.846  1.00  0.150          H  
ATOM   5965 2HG  GLU A 396      -6.495 -48.275  -3.171  1.00  0.150          H  
ATOM   5966  N   ASP A 397      -9.127 -43.202  -2.623  1.00  0.090          N  
ATOM   5967  CA  ASP A 397      -8.958 -41.763  -2.750  1.00  0.100          C  
ATOM   5968  C   ASP A 397      -8.823 -41.167  -1.346  1.00  0.110          C  
ATOM   5969  O   ASP A 397      -8.910 -41.881  -0.342  1.00  0.110          O  
ATOM   5970  CB  ASP A 397     -10.143 -41.164  -3.509  1.00  0.140          C  
ATOM   5971  CG  ASP A 397      -9.889 -39.795  -4.176  1.00  0.140          C  
ATOM   5972  OD1 ASP A 397      -9.075 -39.032  -3.690  1.00  0.140          O  
ATOM   5973  OD2 ASP A 397     -10.536 -39.529  -5.157  1.00  0.140          O  
ATOM   5974  H   ASP A 397     -10.073 -43.594  -2.652  1.00  0.110          H  
ATOM   5975  HA  ASP A 397      -8.047 -41.554  -3.312  1.00  0.120          H  
ATOM   5976 1HB  ASP A 397     -10.426 -41.845  -4.270  1.00  0.160          H  
ATOM   5977 2HB  ASP A 397     -10.990 -41.083  -2.835  1.00  0.160          H  
ATOM   5978  N   TYR A 398      -8.660 -39.854  -1.262  1.00  0.210          N  
ATOM   5979  CA  TYR A 398      -8.407 -39.145  -0.010  1.00  0.250          C  
ATOM   5980  C   TYR A 398      -9.476 -39.301   1.063  1.00  0.120          C  
ATOM   5981  O   TYR A 398      -9.191 -39.136   2.253  1.00  0.090          O  
ATOM   5982  CB  TYR A 398      -8.119 -37.682  -0.265  1.00  0.330          C  
ATOM   5983  CG  TYR A 398      -7.627 -36.958   0.971  1.00  0.330          C  
ATOM   5984  CD1 TYR A 398      -6.388 -37.291   1.539  1.00  0.330          C  
ATOM   5985  CD2 TYR A 398      -8.369 -35.942   1.517  1.00  0.330          C  
ATOM   5986  CE1 TYR A 398      -5.931 -36.589   2.622  1.00  0.330          C  
ATOM   5987  CE2 TYR A 398      -7.881 -35.266   2.591  1.00  0.330          C  
ATOM   5988  CZ  TYR A 398      -6.685 -35.566   3.123  1.00  0.330          C  
ATOM   5989  OH  TYR A 398      -6.245 -34.835   4.168  1.00  0.330          O  
ATOM   5990  H   TYR A 398      -8.642 -39.330  -2.136  1.00  0.250          H  
ATOM   5991  HA  TYR A 398      -7.494 -39.557   0.396  1.00  0.300          H  
ATOM   5992 1HB  TYR A 398      -7.364 -37.586  -1.048  1.00  0.400          H  
ATOM   5993 2HB  TYR A 398      -9.024 -37.189  -0.620  1.00  0.400          H  
ATOM   5994  HD1 TYR A 398      -5.782 -38.093   1.122  1.00  0.400          H  
ATOM   5995  HD2 TYR A 398      -9.336 -35.671   1.090  1.00  0.400          H  
ATOM   5996  HE1 TYR A 398      -4.966 -36.827   3.074  1.00  0.400          H  
ATOM   5997  HE2 TYR A 398      -8.438 -34.470   3.020  1.00  0.400          H  
ATOM   5998  HH  TYR A 398      -5.258 -34.818   4.171  1.00  0.400          H  
ATOM   5999  N   GLY A 399     -10.704 -39.640   0.679  1.00  0.130          N  
ATOM   6000  CA  GLY A 399     -11.787 -39.810   1.653  1.00  0.150          C  
ATOM   6001  C   GLY A 399     -11.368 -40.827   2.725  1.00  0.140          C  
ATOM   6002  O   GLY A 399     -11.810 -40.764   3.872  1.00  0.270          O  
ATOM   6003  H   GLY A 399     -10.888 -39.777  -0.306  1.00  0.160          H  
ATOM   6004 1HA  GLY A 399     -12.015 -38.853   2.114  1.00  0.180          H  
ATOM   6005 2HA  GLY A 399     -12.690 -40.150   1.146  1.00  0.180          H  
ATOM   6006  N   LYS A 400     -10.500 -41.767   2.339  1.00  0.090          N  
ATOM   6007  CA  LYS A 400      -9.957 -42.778   3.217  1.00  0.200          C  
ATOM   6008  C   LYS A 400      -9.094 -42.189   4.345  1.00  0.130          C  
ATOM   6009  O   LYS A 400      -9.073 -42.764   5.435  1.00  0.170          O  
ATOM   6010  CB  LYS A 400      -9.192 -43.817   2.390  1.00  0.240          C  
ATOM   6011  CG  LYS A 400      -8.576 -44.986   3.169  1.00  0.240          C  
ATOM   6012  CD  LYS A 400      -8.009 -46.047   2.189  1.00  0.240          C  
ATOM   6013  CE  LYS A 400      -7.313 -47.195   2.916  1.00  0.240          C  
ATOM   6014  NZ  LYS A 400      -6.776 -48.236   1.956  1.00  0.240          N  
ATOM   6015  H   LYS A 400     -10.159 -41.768   1.373  1.00  0.110          H  
ATOM   6016  HA  LYS A 400     -10.795 -43.290   3.688  1.00  0.240          H  
ATOM   6017 1HB  LYS A 400      -9.865 -44.240   1.640  1.00  0.280          H  
ATOM   6018 2HB  LYS A 400      -8.414 -43.329   1.852  1.00  0.280          H  
ATOM   6019 1HG  LYS A 400      -7.760 -44.610   3.792  1.00  0.280          H  
ATOM   6020 2HG  LYS A 400      -9.328 -45.439   3.812  1.00  0.280          H  
ATOM   6021 1HD  LYS A 400      -8.826 -46.461   1.589  1.00  0.280          H  
ATOM   6022 2HD  LYS A 400      -7.308 -45.586   1.507  1.00  0.280          H  
ATOM   6023 1HE  LYS A 400      -6.486 -46.792   3.499  1.00  0.280          H  
ATOM   6024 2HE  LYS A 400      -8.023 -47.672   3.589  1.00  0.280          H  
ATOM   6025 1HZ  LYS A 400      -6.326 -48.975   2.461  1.00  0.280          H  
ATOM   6026 2HZ  LYS A 400      -7.519 -48.633   1.372  1.00  0.280          H  
ATOM   6027 3HZ  LYS A 400      -6.112 -47.836   1.285  1.00  0.280          H  
ATOM   6028  N   TRP A 401      -8.327 -41.100   4.076  1.00  0.110          N  
ATOM   6029  CA  TRP A 401      -7.412 -40.511   5.066  1.00  0.090          C  
ATOM   6030  C   TRP A 401      -7.811 -39.161   5.657  1.00  0.060          C  
ATOM   6031  O   TRP A 401      -7.261 -38.768   6.680  1.00  0.070          O  
ATOM   6032  CB  TRP A 401      -6.013 -40.322   4.488  1.00  0.130          C  
ATOM   6033  CG  TRP A 401      -5.353 -41.575   4.151  1.00  0.130          C  
ATOM   6034  CD1 TRP A 401      -4.546 -42.331   4.945  1.00  0.130          C  
ATOM   6035  CD2 TRP A 401      -5.419 -42.240   2.893  1.00  0.130          C  
ATOM   6036  NE1 TRP A 401      -4.116 -43.430   4.256  1.00  0.130          N  
ATOM   6037  CE2 TRP A 401      -4.648 -43.387   2.994  1.00  0.130          C  
ATOM   6038  CE3 TRP A 401      -6.059 -41.956   1.708  1.00  0.130          C  
ATOM   6039  CZ2 TRP A 401      -4.513 -44.256   1.943  1.00  0.130          C  
ATOM   6040  CZ3 TRP A 401      -5.931 -42.816   0.660  1.00  0.130          C  
ATOM   6041  CH2 TRP A 401      -5.185 -43.934   0.765  1.00  0.130          C  
ATOM   6042  H   TRP A 401      -8.413 -40.637   3.177  1.00  0.130          H  
ATOM   6043  HA  TRP A 401      -7.331 -41.212   5.883  1.00  0.110          H  
ATOM   6044 1HB  TRP A 401      -6.071 -39.705   3.594  1.00  0.160          H  
ATOM   6045 2HB  TRP A 401      -5.391 -39.793   5.209  1.00  0.160          H  
ATOM   6046  HD1 TRP A 401      -4.284 -42.096   5.977  1.00  0.160          H  
ATOM   6047  HE1 TRP A 401      -3.504 -44.152   4.615  1.00  0.160          H  
ATOM   6048  HE3 TRP A 401      -6.656 -41.078   1.621  1.00  0.160          H  
ATOM   6049  HZ2 TRP A 401      -3.909 -45.160   2.007  1.00  0.160          H  
ATOM   6050  HZ3 TRP A 401      -6.449 -42.582  -0.261  1.00  0.160          H  
ATOM   6051  HH2 TRP A 401      -5.113 -44.597  -0.101  1.00  0.160          H  
ATOM   6052  N   PHE A 402      -8.786 -38.468   5.086  1.00  0.070          N  
ATOM   6053  CA  PHE A 402      -9.162 -37.118   5.538  1.00  0.070          C  
ATOM   6054  C   PHE A 402      -9.335 -37.034   7.061  1.00  0.050          C  
ATOM   6055  O   PHE A 402      -8.789 -36.148   7.730  1.00  0.060          O  
ATOM   6056  CB  PHE A 402     -10.498 -36.748   4.879  1.00  0.100          C  
ATOM   6057  CG  PHE A 402     -11.132 -35.375   5.186  1.00  0.100          C  
ATOM   6058  CD1 PHE A 402     -11.009 -34.284   4.318  1.00  0.100          C  
ATOM   6059  CD2 PHE A 402     -11.850 -35.184   6.338  1.00  0.100          C  
ATOM   6060  CE1 PHE A 402     -11.596 -33.074   4.619  1.00  0.100          C  
ATOM   6061  CE2 PHE A 402     -12.422 -33.993   6.631  1.00  0.100          C  
ATOM   6062  CZ  PHE A 402     -12.302 -32.944   5.784  1.00  0.100          C  
ATOM   6063  H   PHE A 402      -9.206 -38.830   4.226  1.00  0.080          H  
ATOM   6064  HA  PHE A 402      -8.386 -36.418   5.237  1.00  0.080          H  
ATOM   6065 1HB  PHE A 402     -10.376 -36.821   3.797  1.00  0.120          H  
ATOM   6066 2HB  PHE A 402     -11.230 -37.508   5.144  1.00  0.120          H  
ATOM   6067  HD1 PHE A 402     -10.473 -34.398   3.393  1.00  0.120          H  
ATOM   6068  HD2 PHE A 402     -11.960 -35.999   7.026  1.00  0.120          H  
ATOM   6069  HE1 PHE A 402     -11.501 -32.229   3.932  1.00  0.120          H  
ATOM   6070  HE2 PHE A 402     -12.984 -33.883   7.555  1.00  0.120          H  
ATOM   6071  HZ  PHE A 402     -12.770 -32.014   6.045  1.00  0.120          H  
ATOM   6072  N   GLY A 403     -10.101 -37.972   7.615  1.00  0.050          N  
ATOM   6073  CA  GLY A 403     -10.410 -37.985   9.037  1.00  0.050          C  
ATOM   6074  C   GLY A 403      -9.421 -38.775   9.901  1.00  0.060          C  
ATOM   6075  O   GLY A 403      -9.670 -38.970  11.093  1.00  0.070          O  
ATOM   6076  H   GLY A 403     -10.494 -38.687   7.019  1.00  0.060          H  
ATOM   6077 1HA  GLY A 403     -10.455 -36.958   9.395  1.00  0.060          H  
ATOM   6078 2HA  GLY A 403     -11.410 -38.397   9.171  1.00  0.060          H  
ATOM   6079  N   GLN A 404      -8.328 -39.271   9.318  1.00  0.060          N  
ATOM   6080  CA  GLN A 404      -7.387 -40.069  10.092  1.00  0.060          C  
ATOM   6081  C   GLN A 404      -6.369 -39.227  10.833  1.00  0.060          C  
ATOM   6082  O   GLN A 404      -5.952 -38.156  10.383  1.00  0.070          O  
ATOM   6083  CB  GLN A 404      -6.631 -41.091   9.237  1.00  0.080          C  
ATOM   6084  CG  GLN A 404      -7.458 -42.229   8.668  1.00  0.080          C  
ATOM   6085  CD  GLN A 404      -6.562 -43.243   7.940  1.00  0.080          C  
ATOM   6086  OE1 GLN A 404      -5.460 -43.534   8.415  1.00  0.080          O  
ATOM   6087  NE2 GLN A 404      -7.009 -43.766   6.825  1.00  0.080          N  
ATOM   6088  H   GLN A 404      -8.126 -39.065   8.338  1.00  0.070          H  
ATOM   6089  HA  GLN A 404      -7.953 -40.624  10.840  1.00  0.070          H  
ATOM   6090 1HB  GLN A 404      -6.197 -40.578   8.386  1.00  0.100          H  
ATOM   6091 2HB  GLN A 404      -5.806 -41.511   9.818  1.00  0.100          H  
ATOM   6092 1HG  GLN A 404      -7.965 -42.740   9.483  1.00  0.100          H  
ATOM   6093 2HG  GLN A 404      -8.191 -41.832   7.967  1.00  0.100          H  
ATOM   6094 1HE2 GLN A 404      -6.461 -44.431   6.323  1.00  0.100          H  
ATOM   6095 2HE2 GLN A 404      -7.909 -43.484   6.457  1.00  0.100          H  
ATOM   6096  N   ALA A 405      -5.953 -39.756  11.978  1.00  0.090          N  
ATOM   6097  CA  ALA A 405      -4.930 -39.171  12.830  1.00  0.110          C  
ATOM   6098  C   ALA A 405      -3.552 -39.356  12.227  1.00  0.090          C  
ATOM   6099  O   ALA A 405      -3.324 -40.259  11.421  1.00  0.100          O  
ATOM   6100  CB  ALA A 405      -4.970 -39.794  14.211  1.00  0.150          C  
ATOM   6101  H   ALA A 405      -6.372 -40.626  12.273  1.00  0.110          H  
ATOM   6102  HA  ALA A 405      -5.126 -38.101  12.914  1.00  0.130          H  
ATOM   6103 1HB  ALA A 405      -4.210 -39.329  14.840  1.00  0.180          H  
ATOM   6104 2HB  ALA A 405      -5.955 -39.636  14.652  1.00  0.180          H  
ATOM   6105 3HB  ALA A 405      -4.772 -40.860  14.133  1.00  0.180          H  
ATOM   6106  N   ILE A 406      -2.621 -38.524  12.650  1.00  0.080          N  
ATOM   6107  CA  ILE A 406      -1.253 -38.615  12.183  1.00  0.070          C  
ATOM   6108  C   ILE A 406      -0.393 -39.273  13.257  1.00  0.080          C  
ATOM   6109  O   ILE A 406      -0.403 -38.856  14.413  1.00  0.080          O  
ATOM   6110  CB  ILE A 406      -0.742 -37.216  11.825  1.00  0.100          C  
ATOM   6111  CG1 ILE A 406      -1.669 -36.651  10.734  1.00  0.100          C  
ATOM   6112  CG2 ILE A 406       0.714 -37.317  11.309  1.00  0.100          C  
ATOM   6113  CD1 ILE A 406      -1.520 -35.218  10.442  1.00  0.100          C  
ATOM   6114  H   ILE A 406      -2.865 -37.805  13.321  1.00  0.100          H  
ATOM   6115  HA  ILE A 406      -1.224 -39.235  11.288  1.00  0.080          H  
ATOM   6116  HB  ILE A 406      -0.789 -36.555  12.695  1.00  0.120          H  
ATOM   6117 1HG1 ILE A 406      -1.486 -37.187   9.863  1.00  0.120          H  
ATOM   6118 2HG1 ILE A 406      -2.706 -36.808  11.018  1.00  0.120          H  
ATOM   6119 1HG2 ILE A 406       1.075 -36.347  11.028  1.00  0.120          H  
ATOM   6120 2HG2 ILE A 406       1.358 -37.720  12.095  1.00  0.120          H  
ATOM   6121 3HG2 ILE A 406       0.752 -37.973  10.440  1.00  0.120          H  
ATOM   6122 1HD1 ILE A 406      -2.207 -34.944   9.676  1.00  0.120          H  
ATOM   6123 2HD1 ILE A 406      -1.749 -34.674  11.335  1.00  0.120          H  
ATOM   6124 3HD1 ILE A 406      -0.518 -34.995  10.109  1.00  0.120          H  
ATOM   6125  N   ALA A 407       0.327 -40.327  12.883  1.00  0.080          N  
ATOM   6126  CA  ALA A 407       1.147 -41.062  13.845  1.00  0.080          C  
ATOM   6127  C   ALA A 407       2.193 -40.169  14.496  1.00  0.070          C  
ATOM   6128  O   ALA A 407       2.825 -39.344  13.840  1.00  0.070          O  
ATOM   6129  CB  ALA A 407       1.848 -42.227  13.167  1.00  0.110          C  
ATOM   6130  H   ALA A 407       0.287 -40.627  11.920  1.00  0.100          H  
ATOM   6131  HA  ALA A 407       0.486 -41.442  14.625  1.00  0.100          H  
ATOM   6132 1HB  ALA A 407       2.428 -42.781  13.903  1.00  0.130          H  
ATOM   6133 2HB  ALA A 407       1.104 -42.887  12.723  1.00  0.130          H  
ATOM   6134 3HB  ALA A 407       2.506 -41.861  12.397  1.00  0.130          H  
ATOM   6135  N   GLY A 408       2.448 -40.401  15.785  1.00  0.080          N  
ATOM   6136  CA  GLY A 408       3.453 -39.642  16.537  1.00  0.080          C  
ATOM   6137  C   GLY A 408       4.877 -39.827  16.014  1.00  0.070          C  
ATOM   6138  O   GLY A 408       5.757 -39.009  16.274  1.00  0.070          O  
ATOM   6139  H   GLY A 408       1.895 -41.092  16.273  1.00  0.100          H  
ATOM   6140 1HA  GLY A 408       3.193 -38.583  16.505  1.00  0.100          H  
ATOM   6141 2HA  GLY A 408       3.415 -39.941  17.583  1.00  0.100          H  
ATOM   6142  N   ASP A 409       5.092 -40.902  15.266  1.00  0.070          N  
ATOM   6143  CA  ASP A 409       6.390 -41.219  14.698  1.00  0.070          C  
ATOM   6144  C   ASP A 409       6.518 -40.719  13.260  1.00  0.050          C  
ATOM   6145  O   ASP A 409       7.506 -41.009  12.584  1.00  0.050          O  
ATOM   6146  CB  ASP A 409       6.595 -42.731  14.719  1.00  0.100          C  
ATOM   6147  CG  ASP A 409       6.665 -43.313  16.129  1.00  0.100          C  
ATOM   6148  OD1 ASP A 409       7.238 -42.703  17.003  1.00  0.100          O  
ATOM   6149  OD2 ASP A 409       6.109 -44.367  16.319  1.00  0.100          O  
ATOM   6150  H   ASP A 409       4.316 -41.524  15.105  1.00  0.080          H  
ATOM   6151  HA  ASP A 409       7.163 -40.740  15.301  1.00  0.080          H  
ATOM   6152 1HB  ASP A 409       5.779 -43.211  14.181  1.00  0.120          H  
ATOM   6153 2HB  ASP A 409       7.520 -42.977  14.197  1.00  0.120          H  
ATOM   6154  N   ASN A 410       5.508 -39.998  12.777  1.00  0.050          N  
ATOM   6155  CA  ASN A 410       5.499 -39.492  11.417  1.00  0.040          C  
ATOM   6156  C   ASN A 410       6.173 -38.110  11.341  1.00  0.050          C  
ATOM   6157  O   ASN A 410       5.656 -37.114  11.876  1.00  0.070          O  
ATOM   6158  CB  ASN A 410       4.076 -39.474  10.878  1.00  0.060          C  
ATOM   6159  CG  ASN A 410       4.005 -39.133   9.443  1.00  0.060          C  
ATOM   6160  OD1 ASN A 410       4.807 -38.353   8.937  1.00  0.060          O  
ATOM   6161  ND2 ASN A 410       3.068 -39.726   8.739  1.00  0.060          N  
ATOM   6162  H   ASN A 410       4.703 -39.774  13.368  1.00  0.060          H  
ATOM   6163  HA  ASN A 410       6.089 -40.167  10.794  1.00  0.050          H  
ATOM   6164 1HB  ASN A 410       3.625 -40.443  11.024  1.00  0.070          H  
ATOM   6165 2HB  ASN A 410       3.489 -38.751  11.439  1.00  0.070          H  
ATOM   6166 1HD2 ASN A 410       2.984 -39.546   7.728  1.00  0.070          H  
ATOM   6167 2HD2 ASN A 410       2.429 -40.360   9.176  1.00  0.070          H  
ATOM   6168  N   ALA A 411       7.340 -38.058  10.680  1.00  0.060          N  
ATOM   6169  CA  ALA A 411       8.180 -36.864  10.572  1.00  0.090          C  
ATOM   6170  C   ALA A 411       7.721 -35.878   9.504  1.00  0.080          C  
ATOM   6171  O   ALA A 411       8.409 -34.893   9.261  1.00  0.090          O  
ATOM   6172  CB  ALA A 411       9.622 -37.243  10.273  1.00  0.110          C  
ATOM   6173  H   ALA A 411       7.714 -38.916  10.258  1.00  0.070          H  
ATOM   6174  HA  ALA A 411       8.146 -36.357  11.536  1.00  0.110          H  
ATOM   6175 1HB  ALA A 411      10.242 -36.347  10.243  1.00  0.140          H  
ATOM   6176 2HB  ALA A 411       9.990 -37.917  11.046  1.00  0.140          H  
ATOM   6177 3HB  ALA A 411       9.663 -37.734   9.323  1.00  0.140          H  
ATOM   6178  N   VAL A 412       6.612 -36.142   8.820  1.00  0.060          N  
ATOM   6179  CA  VAL A 412       6.161 -35.200   7.791  1.00  0.050          C  
ATOM   6180  C   VAL A 412       5.911 -33.803   8.366  1.00  0.060          C  
ATOM   6181  O   VAL A 412       5.240 -33.628   9.385  1.00  0.130          O  
ATOM   6182  CB  VAL A 412       4.852 -35.719   7.122  1.00  0.070          C  
ATOM   6183  CG1 VAL A 412       4.246 -34.701   6.229  1.00  0.070          C  
ATOM   6184  CG2 VAL A 412       5.151 -36.867   6.239  1.00  0.070          C  
ATOM   6185  H   VAL A 412       6.062 -36.978   9.026  1.00  0.070          H  
ATOM   6186  HA  VAL A 412       6.942 -35.121   7.029  1.00  0.060          H  
ATOM   6187  HB  VAL A 412       4.139 -35.995   7.899  1.00  0.090          H  
ATOM   6188 1HG1 VAL A 412       3.341 -35.103   5.769  1.00  0.090          H  
ATOM   6189 2HG1 VAL A 412       3.997 -33.839   6.793  1.00  0.090          H  
ATOM   6190 3HG1 VAL A 412       4.960 -34.447   5.468  1.00  0.090          H  
ATOM   6191 1HG2 VAL A 412       4.237 -37.195   5.789  1.00  0.090          H  
ATOM   6192 2HG2 VAL A 412       5.818 -36.522   5.474  1.00  0.090          H  
ATOM   6193 3HG2 VAL A 412       5.602 -37.678   6.781  1.00  0.090          H  
ATOM   6194  N   LEU A 413       6.471 -32.804   7.708  1.00  0.030          N  
ATOM   6195  CA  LEU A 413       6.356 -31.411   8.097  1.00  0.040          C  
ATOM   6196  C   LEU A 413       5.561 -30.619   7.072  1.00  0.040          C  
ATOM   6197  O   LEU A 413       5.482 -30.992   5.896  1.00  0.080          O  
ATOM   6198  CB  LEU A 413       7.747 -30.797   8.233  1.00  0.050          C  
ATOM   6199  CG  LEU A 413       8.719 -31.509   9.169  1.00  0.050          C  
ATOM   6200  CD1 LEU A 413      10.059 -30.827   9.073  1.00  0.050          C  
ATOM   6201  CD2 LEU A 413       8.192 -31.513  10.616  1.00  0.050          C  
ATOM   6202  H   LEU A 413       7.049 -33.022   6.899  1.00  0.040          H  
ATOM   6203  HA  LEU A 413       5.826 -31.350   9.043  1.00  0.050          H  
ATOM   6204 1HB  LEU A 413       8.199 -30.798   7.257  1.00  0.060          H  
ATOM   6205 2HB  LEU A 413       7.649 -29.767   8.563  1.00  0.060          H  
ATOM   6206  HG  LEU A 413       8.850 -32.532   8.835  1.00  0.060          H  
ATOM   6207 1HD1 LEU A 413      10.754 -31.347   9.714  1.00  0.060          H  
ATOM   6208 2HD1 LEU A 413      10.423 -30.864   8.042  1.00  0.060          H  
ATOM   6209 3HD1 LEU A 413       9.981 -29.794   9.391  1.00  0.060          H  
ATOM   6210 1HD2 LEU A 413       8.911 -32.030  11.251  1.00  0.060          H  
ATOM   6211 2HD2 LEU A 413       8.068 -30.491  10.966  1.00  0.060          H  
ATOM   6212 3HD2 LEU A 413       7.242 -32.033  10.662  1.00  0.060          H  
ATOM   6213  N   GLY A 414       5.032 -29.471   7.496  1.00  0.050          N  
ATOM   6214  CA  GLY A 414       4.351 -28.558   6.579  1.00  0.050          C  
ATOM   6215  C   GLY A 414       3.083 -27.951   7.154  1.00  0.050          C  
ATOM   6216  O   GLY A 414       2.692 -26.854   6.748  1.00  0.050          O  
ATOM   6217  H   GLY A 414       5.113 -29.222   8.473  1.00  0.060          H  
ATOM   6218 1HA  GLY A 414       5.038 -27.758   6.301  1.00  0.060          H  
ATOM   6219 2HA  GLY A 414       4.105 -29.088   5.659  1.00  0.060          H  
ATOM   6220  N   GLY A 415       2.509 -28.592   8.161  1.00  0.050          N  
ATOM   6221  CA  GLY A 415       1.266 -28.112   8.748  1.00  0.050          C  
ATOM   6222  C   GLY A 415       1.024 -28.661  10.151  1.00  0.050          C  
ATOM   6223  O   GLY A 415       1.935 -29.166  10.807  1.00  0.160          O  
ATOM   6224  H   GLY A 415       2.911 -29.463   8.471  1.00  0.060          H  
ATOM   6225 1HA  GLY A 415       1.276 -27.025   8.780  1.00  0.060          H  
ATOM   6226 2HA  GLY A 415       0.434 -28.403   8.101  1.00  0.060          H  
ATOM   6227  N   ASP A 416      -0.209 -28.502  10.616  1.00  0.110          N  
ATOM   6228  CA  ASP A 416      -0.688 -28.887  11.944  1.00  0.110          C  
ATOM   6229  C   ASP A 416      -1.004 -30.375  12.060  1.00  0.110          C  
ATOM   6230  O   ASP A 416      -1.908 -30.877  11.395  1.00  0.210          O  
ATOM   6231  CB  ASP A 416      -1.920 -28.040  12.300  1.00  0.150          C  
ATOM   6232  CG  ASP A 416      -2.536 -28.317  13.703  1.00  0.150          C  
ATOM   6233  OD1 ASP A 416      -2.305 -29.371  14.254  1.00  0.150          O  
ATOM   6234  OD2 ASP A 416      -3.235 -27.451  14.215  1.00  0.150          O  
ATOM   6235  H   ASP A 416      -0.882 -28.074   9.998  1.00  0.130          H  
ATOM   6236  HA  ASP A 416       0.099 -28.657  12.664  1.00  0.130          H  
ATOM   6237 1HB  ASP A 416      -1.653 -26.984  12.248  1.00  0.180          H  
ATOM   6238 2HB  ASP A 416      -2.692 -28.206  11.548  1.00  0.180          H  
ATOM   6239  N   LYS A 417      -0.214 -31.092  12.859  1.00  0.090          N  
ATOM   6240  CA  LYS A 417      -0.369 -32.537  13.004  1.00  0.090          C  
ATOM   6241  C   LYS A 417      -1.141 -32.986  14.243  1.00  0.090          C  
ATOM   6242  O   LYS A 417      -1.119 -34.174  14.564  1.00  0.100          O  
ATOM   6243  CB  LYS A 417       0.980 -33.252  13.018  1.00  0.130          C  
ATOM   6244  CG  LYS A 417       1.710 -33.173  11.739  1.00  0.130          C  
ATOM   6245  CD  LYS A 417       2.907 -34.098  11.689  1.00  0.130          C  
ATOM   6246  CE  LYS A 417       4.070 -33.629  12.529  1.00  0.130          C  
ATOM   6247  NZ  LYS A 417       5.321 -34.262  12.068  1.00  0.130          N  
ATOM   6248  H   LYS A 417       0.503 -30.610  13.385  1.00  0.110          H  
ATOM   6249  HA  LYS A 417      -0.920 -32.876  12.138  1.00  0.110          H  
ATOM   6250 1HB  LYS A 417       1.603 -32.823  13.801  1.00  0.150          H  
ATOM   6251 2HB  LYS A 417       0.833 -34.308  13.252  1.00  0.150          H  
ATOM   6252 1HG  LYS A 417       1.040 -33.465  10.949  1.00  0.150          H  
ATOM   6253 2HG  LYS A 417       2.029 -32.145  11.562  1.00  0.150          H  
ATOM   6254 1HD  LYS A 417       2.626 -35.074  12.065  1.00  0.150          H  
ATOM   6255 2HD  LYS A 417       3.225 -34.213  10.656  1.00  0.150          H  
ATOM   6256 1HE  LYS A 417       4.170 -32.548  12.445  1.00  0.150          H  
ATOM   6257 2HE  LYS A 417       3.904 -33.894  13.572  1.00  0.150          H  
ATOM   6258 1HZ  LYS A 417       6.103 -33.939  12.603  1.00  0.150          H  
ATOM   6259 2HZ  LYS A 417       5.294 -35.308  12.106  1.00  0.150          H  
ATOM   6260 3HZ  LYS A 417       5.406 -33.961  11.091  1.00  0.150          H  
ATOM   6261  N   ASP A 418      -1.786 -32.069  14.958  1.00  0.100          N  
ATOM   6262  CA  ASP A 418      -2.455 -32.467  16.195  1.00  0.130          C  
ATOM   6263  C   ASP A 418      -3.872 -33.040  16.067  1.00  0.110          C  
ATOM   6264  O   ASP A 418      -4.414 -33.515  17.067  1.00  0.110          O  
ATOM   6265  CB  ASP A 418      -2.452 -31.310  17.195  1.00  0.170          C  
ATOM   6266  CG  ASP A 418      -1.040 -31.006  17.792  1.00  0.170          C  
ATOM   6267  OD1 ASP A 418      -0.219 -31.899  17.883  1.00  0.170          O  
ATOM   6268  OD2 ASP A 418      -0.813 -29.878  18.152  1.00  0.170          O  
ATOM   6269  H   ASP A 418      -1.817 -31.085  14.648  1.00  0.120          H  
ATOM   6270  HA  ASP A 418      -1.845 -33.251  16.642  1.00  0.160          H  
ATOM   6271 1HB  ASP A 418      -2.814 -30.407  16.689  1.00  0.200          H  
ATOM   6272 2HB  ASP A 418      -3.141 -31.529  18.008  1.00  0.200          H  
ATOM   6273  N   GLU A 419      -4.506 -33.000  14.882  1.00  0.100          N  
ATOM   6274  CA  GLU A 419      -5.849 -33.584  14.808  1.00  0.110          C  
ATOM   6275  C   GLU A 419      -5.998 -34.648  13.708  1.00  0.100          C  
ATOM   6276  O   GLU A 419      -6.006 -35.847  13.997  1.00  0.110          O  
ATOM   6277  CB  GLU A 419      -6.912 -32.486  14.610  1.00  0.150          C  
ATOM   6278  CG  GLU A 419      -7.039 -31.519  15.795  1.00  0.150          C  
ATOM   6279  CD  GLU A 419      -8.175 -30.506  15.682  1.00  0.150          C  
ATOM   6280  OE1 GLU A 419      -9.272 -30.910  15.358  1.00  0.150          O  
ATOM   6281  OE2 GLU A 419      -7.931 -29.321  15.899  1.00  0.150          O  
ATOM   6282  H   GLU A 419      -4.070 -32.594  14.064  1.00  0.120          H  
ATOM   6283  HA  GLU A 419      -6.063 -34.078  15.755  1.00  0.130          H  
ATOM   6284 1HB  GLU A 419      -6.669 -31.895  13.729  1.00  0.180          H  
ATOM   6285 2HB  GLU A 419      -7.885 -32.945  14.439  1.00  0.180          H  
ATOM   6286 1HG  GLU A 419      -7.179 -32.105  16.704  1.00  0.180          H  
ATOM   6287 2HG  GLU A 419      -6.098 -30.978  15.895  1.00  0.180          H  
ATOM   6288  N   THR A 420      -6.105 -34.209  12.450  1.00  0.110          N  
ATOM   6289  CA  THR A 420      -6.271 -35.115  11.308  1.00  0.100          C  
ATOM   6290  C   THR A 420      -5.442 -34.715  10.102  1.00  0.080          C  
ATOM   6291  O   THR A 420      -4.951 -33.578  10.024  1.00  0.130          O  
ATOM   6292  CB  THR A 420      -7.735 -35.186  10.831  1.00  0.140          C  
ATOM   6293  OG1 THR A 420      -8.131 -33.900  10.283  1.00  0.140          O  
ATOM   6294  CG2 THR A 420      -8.663 -35.563  11.964  1.00  0.140          C  
ATOM   6295  H   THR A 420      -6.088 -33.217  12.278  1.00  0.130          H  
ATOM   6296  HA  THR A 420      -5.955 -36.108  11.616  1.00  0.120          H  
ATOM   6297  HB  THR A 420      -7.811 -35.944  10.053  1.00  0.170          H  
ATOM   6298  HG1 THR A 420      -8.980 -34.019   9.833  1.00  0.170          H  
ATOM   6299 1HG2 THR A 420      -9.682 -35.623  11.589  1.00  0.170          H  
ATOM   6300 2HG2 THR A 420      -8.363 -36.537  12.360  1.00  0.170          H  
ATOM   6301 3HG2 THR A 420      -8.618 -34.820  12.751  1.00  0.170          H  
ATOM   6302  N   TRP A 421      -5.357 -35.619   9.120  1.00  0.060          N  
ATOM   6303  CA  TRP A 421      -4.694 -35.285   7.863  1.00  0.080          C  
ATOM   6304  C   TRP A 421      -5.379 -34.117   7.180  1.00  0.070          C  
ATOM   6305  O   TRP A 421      -4.703 -33.220   6.688  1.00  0.100          O  
ATOM   6306  CB  TRP A 421      -4.603 -36.470   6.906  1.00  0.100          C  
ATOM   6307  CG  TRP A 421      -3.480 -37.400   7.228  1.00  0.100          C  
ATOM   6308  CD1 TRP A 421      -3.563 -38.672   7.705  1.00  0.100          C  
ATOM   6309  CD2 TRP A 421      -2.064 -37.109   7.097  1.00  0.100          C  
ATOM   6310  NE1 TRP A 421      -2.300 -39.198   7.876  1.00  0.100          N  
ATOM   6311  CE2 TRP A 421      -1.373 -38.252   7.508  1.00  0.100          C  
ATOM   6312  CE3 TRP A 421      -1.336 -35.980   6.673  1.00  0.100          C  
ATOM   6313  CZ2 TRP A 421       0.003 -38.303   7.516  1.00  0.100          C  
ATOM   6314  CZ3 TRP A 421       0.051 -36.040   6.690  1.00  0.100          C  
ATOM   6315  CH2 TRP A 421       0.698 -37.165   7.099  1.00  0.100          C  
ATOM   6316  H   TRP A 421      -5.739 -36.556   9.293  1.00  0.070          H  
ATOM   6317  HA  TRP A 421      -3.682 -34.984   8.085  1.00  0.100          H  
ATOM   6318 1HB  TRP A 421      -5.535 -37.026   6.934  1.00  0.120          H  
ATOM   6319 2HB  TRP A 421      -4.470 -36.107   5.887  1.00  0.120          H  
ATOM   6320  HD1 TRP A 421      -4.490 -39.190   7.923  1.00  0.120          H  
ATOM   6321  HE1 TRP A 421      -2.103 -40.127   8.233  1.00  0.120          H  
ATOM   6322  HE3 TRP A 421      -1.849 -35.074   6.340  1.00  0.120          H  
ATOM   6323  HZ2 TRP A 421       0.543 -39.189   7.834  1.00  0.120          H  
ATOM   6324  HZ3 TRP A 421       0.613 -35.168   6.362  1.00  0.120          H  
ATOM   6325  HH2 TRP A 421       1.792 -37.181   7.095  1.00  0.120          H  
ATOM   6326  N   ALA A 422      -6.711 -34.037   7.210  1.00  0.060          N  
ATOM   6327  CA  ALA A 422      -7.350 -32.902   6.564  1.00  0.060          C  
ATOM   6328  C   ALA A 422      -6.870 -31.585   7.144  1.00  0.060          C  
ATOM   6329  O   ALA A 422      -6.648 -30.623   6.406  1.00  0.100          O  
ATOM   6330  CB  ALA A 422      -8.833 -32.981   6.725  1.00  0.080          C  
ATOM   6331  H   ALA A 422      -7.281 -34.787   7.612  1.00  0.070          H  
ATOM   6332  HA  ALA A 422      -7.098 -32.927   5.507  1.00  0.070          H  
ATOM   6333 1HB  ALA A 422      -9.304 -32.147   6.215  1.00  0.100          H  
ATOM   6334 2HB  ALA A 422      -9.148 -33.902   6.302  1.00  0.100          H  
ATOM   6335 3HB  ALA A 422      -9.093 -32.960   7.775  1.00  0.100          H  
ATOM   6336  N   LYS A 423      -6.672 -31.519   8.460  1.00  0.080          N  
ATOM   6337  CA  LYS A 423      -6.238 -30.255   9.022  1.00  0.070          C  
ATOM   6338  C   LYS A 423      -4.827 -29.978   8.515  1.00  0.060          C  
ATOM   6339  O   LYS A 423      -4.522 -28.855   8.095  1.00  0.080          O  
ATOM   6340  CB  LYS A 423      -6.257 -30.271  10.551  1.00  0.100          C  
ATOM   6341  CG  LYS A 423      -6.037 -28.893  11.182  1.00  0.100          C  
ATOM   6342  CD  LYS A 423      -6.075 -28.949  12.701  1.00  0.100          C  
ATOM   6343  CE  LYS A 423      -6.079 -27.552  13.298  1.00  0.100          C  
ATOM   6344  NZ  LYS A 423      -5.841 -27.559  14.775  1.00  0.100          N  
ATOM   6345  H   LYS A 423      -6.862 -32.331   9.054  1.00  0.100          H  
ATOM   6346  HA  LYS A 423      -6.890 -29.462   8.665  1.00  0.080          H  
ATOM   6347 1HB  LYS A 423      -7.200 -30.673  10.908  1.00  0.120          H  
ATOM   6348 2HB  LYS A 423      -5.465 -30.931  10.912  1.00  0.120          H  
ATOM   6349 1HG  LYS A 423      -5.066 -28.504  10.872  1.00  0.120          H  
ATOM   6350 2HG  LYS A 423      -6.801 -28.205  10.833  1.00  0.120          H  
ATOM   6351 1HD  LYS A 423      -6.982 -29.465  13.027  1.00  0.120          H  
ATOM   6352 2HD  LYS A 423      -5.209 -29.497  13.078  1.00  0.120          H  
ATOM   6353 1HE  LYS A 423      -5.328 -26.930  12.814  1.00  0.120          H  
ATOM   6354 2HE  LYS A 423      -7.054 -27.127  13.117  1.00  0.120          H  
ATOM   6355 1HZ  LYS A 423      -5.881 -26.626  15.129  1.00  0.120          H  
ATOM   6356 2HZ  LYS A 423      -6.551 -28.153  15.249  1.00  0.120          H  
ATOM   6357 3HZ  LYS A 423      -4.893 -27.926  14.938  1.00  0.120          H  
ATOM   6358  N   PHE A 424      -3.976 -31.014   8.524  1.00  0.060          N  
ATOM   6359  CA  PHE A 424      -2.585 -30.912   8.089  1.00  0.060          C  
ATOM   6360  C   PHE A 424      -2.456 -30.405   6.654  1.00  0.050          C  
ATOM   6361  O   PHE A 424      -1.638 -29.526   6.369  1.00  0.060          O  
ATOM   6362  CB  PHE A 424      -1.878 -32.256   8.163  1.00  0.080          C  
ATOM   6363  CG  PHE A 424      -0.472 -32.162   7.773  1.00  0.080          C  
ATOM   6364  CD1 PHE A 424       0.452 -31.845   8.713  1.00  0.080          C  
ATOM   6365  CD2 PHE A 424      -0.060 -32.342   6.464  1.00  0.080          C  
ATOM   6366  CE1 PHE A 424       1.767 -31.719   8.386  1.00  0.080          C  
ATOM   6367  CE2 PHE A 424       1.256 -32.196   6.135  1.00  0.080          C  
ATOM   6368  CZ  PHE A 424       2.158 -31.888   7.091  1.00  0.080          C  
ATOM   6369  H   PHE A 424      -4.310 -31.911   8.899  1.00  0.070          H  
ATOM   6370  HA  PHE A 424      -2.075 -30.216   8.754  1.00  0.070          H  
ATOM   6371 1HB  PHE A 424      -1.938 -32.627   9.180  1.00  0.100          H  
ATOM   6372 2HB  PHE A 424      -2.366 -32.967   7.515  1.00  0.100          H  
ATOM   6373  HD1 PHE A 424       0.126 -31.690   9.739  1.00  0.100          H  
ATOM   6374  HD2 PHE A 424      -0.794 -32.591   5.685  1.00  0.100          H  
ATOM   6375  HE1 PHE A 424       2.500 -31.472   9.157  1.00  0.100          H  
ATOM   6376  HE2 PHE A 424       1.589 -32.323   5.106  1.00  0.100          H  
ATOM   6377  HZ  PHE A 424       3.187 -31.776   6.813  1.00  0.100          H  
ATOM   6378  N   ASP A 425      -3.240 -30.990   5.737  1.00  0.050          N  
ATOM   6379  CA  ASP A 425      -3.172 -30.682   4.309  1.00  0.070          C  
ATOM   6380  C   ASP A 425      -3.749 -29.306   4.020  1.00  0.040          C  
ATOM   6381  O   ASP A 425      -3.227 -28.565   3.168  1.00  0.090          O  
ATOM   6382  CB  ASP A 425      -3.917 -31.770   3.530  1.00  0.090          C  
ATOM   6383  CG  ASP A 425      -3.145 -33.088   3.546  1.00  0.090          C  
ATOM   6384  OD1 ASP A 425      -1.954 -33.036   3.314  1.00  0.090          O  
ATOM   6385  OD2 ASP A 425      -3.728 -34.142   3.750  1.00  0.090          O  
ATOM   6386  H   ASP A 425      -3.878 -31.724   6.057  1.00  0.060          H  
ATOM   6387  HA  ASP A 425      -2.127 -30.687   4.006  1.00  0.080          H  
ATOM   6388 1HB  ASP A 425      -4.898 -31.933   3.990  1.00  0.110          H  
ATOM   6389 2HB  ASP A 425      -4.081 -31.453   2.501  1.00  0.110          H  
ATOM   6390  N   LEU A 426      -4.801 -28.936   4.747  1.00  0.040          N  
ATOM   6391  CA  LEU A 426      -5.378 -27.613   4.635  1.00  0.050          C  
ATOM   6392  C   LEU A 426      -4.359 -26.587   5.090  1.00  0.040          C  
ATOM   6393  O   LEU A 426      -4.082 -25.607   4.387  1.00  0.050          O  
ATOM   6394  CB  LEU A 426      -6.648 -27.548   5.507  1.00  0.070          C  
ATOM   6395  CG  LEU A 426      -7.390 -26.206   5.661  1.00  0.070          C  
ATOM   6396  CD1 LEU A 426      -7.858 -25.708   4.331  1.00  0.070          C  
ATOM   6397  CD2 LEU A 426      -8.569 -26.427   6.624  1.00  0.070          C  
ATOM   6398  H   LEU A 426      -5.239 -29.604   5.388  1.00  0.050          H  
ATOM   6399  HA  LEU A 426      -5.605 -27.418   3.599  1.00  0.060          H  
ATOM   6400 1HB  LEU A 426      -7.355 -28.259   5.110  1.00  0.080          H  
ATOM   6401 2HB  LEU A 426      -6.382 -27.884   6.508  1.00  0.080          H  
ATOM   6402  HG  LEU A 426      -6.721 -25.460   6.086  1.00  0.080          H  
ATOM   6403 1HD1 LEU A 426      -8.377 -24.762   4.468  1.00  0.080          H  
ATOM   6404 2HD1 LEU A 426      -7.000 -25.549   3.686  1.00  0.080          H  
ATOM   6405 3HD1 LEU A 426      -8.530 -26.434   3.881  1.00  0.080          H  
ATOM   6406 1HD2 LEU A 426      -9.106 -25.509   6.779  1.00  0.080          H  
ATOM   6407 2HD2 LEU A 426      -9.244 -27.169   6.213  1.00  0.080          H  
ATOM   6408 3HD2 LEU A 426      -8.177 -26.775   7.574  1.00  0.080          H  
ATOM   6409  N   THR A 427      -3.764 -26.843   6.253  1.00  0.040          N  
ATOM   6410  CA  THR A 427      -2.799 -25.959   6.857  1.00  0.050          C  
ATOM   6411  C   THR A 427      -1.565 -25.824   5.973  1.00  0.050          C  
ATOM   6412  O   THR A 427      -1.099 -24.707   5.766  1.00  0.090          O  
ATOM   6413  CB  THR A 427      -2.398 -26.466   8.253  1.00  0.070          C  
ATOM   6414  OG1 THR A 427      -3.554 -26.550   9.088  1.00  0.070          O  
ATOM   6415  CG2 THR A 427      -1.434 -25.490   8.878  1.00  0.070          C  
ATOM   6416  H   THR A 427      -4.033 -27.674   6.777  1.00  0.050          H  
ATOM   6417  HA  THR A 427      -3.253 -24.974   6.963  1.00  0.060          H  
ATOM   6418  HB  THR A 427      -1.942 -27.451   8.171  1.00  0.080          H  
ATOM   6419  HG1 THR A 427      -4.101 -27.302   8.772  1.00  0.080          H  
ATOM   6420 1HG2 THR A 427      -1.154 -25.832   9.868  1.00  0.080          H  
ATOM   6421 2HG2 THR A 427      -0.554 -25.415   8.267  1.00  0.080          H  
ATOM   6422 3HG2 THR A 427      -1.906 -24.511   8.954  1.00  0.080          H  
ATOM   6423  N   SER A 428      -1.040 -26.944   5.439  1.00  0.020          N  
ATOM   6424  CA  SER A 428       0.148 -26.922   4.583  1.00  0.030          C  
ATOM   6425  C   SER A 428      -0.082 -26.057   3.351  1.00  0.010          C  
ATOM   6426  O   SER A 428       0.770 -25.226   3.000  1.00  0.020          O  
ATOM   6427  CB  SER A 428       0.543 -28.333   4.151  1.00  0.040          C  
ATOM   6428  OG  SER A 428       1.680 -28.296   3.310  1.00  0.040          O  
ATOM   6429  H   SER A 428      -1.444 -27.852   5.669  1.00  0.020          H  
ATOM   6430  HA  SER A 428       0.967 -26.487   5.147  1.00  0.040          H  
ATOM   6431 1HB  SER A 428       0.755 -28.942   5.034  1.00  0.050          H  
ATOM   6432 2HB  SER A 428      -0.289 -28.800   3.626  1.00  0.050          H  
ATOM   6433  HG  SER A 428       1.843 -29.215   2.964  1.00  0.050          H  
ATOM   6434  N   THR A 429      -1.248 -26.223   2.712  1.00  0.010          N  
ATOM   6435  CA  THR A 429      -1.605 -25.465   1.521  1.00  0.020          C  
ATOM   6436  C   THR A 429      -1.601 -23.963   1.834  1.00  0.020          C  
ATOM   6437  O   THR A 429      -1.039 -23.145   1.089  1.00  0.020          O  
ATOM   6438  CB  THR A 429      -3.010 -25.902   1.027  1.00  0.020          C  
ATOM   6439  OG1 THR A 429      -2.980 -27.306   0.701  1.00  0.020          O  
ATOM   6440  CG2 THR A 429      -3.414 -25.103  -0.214  1.00  0.020          C  
ATOM   6441  H   THR A 429      -1.901 -26.939   3.039  1.00  0.010          H  
ATOM   6442  HA  THR A 429      -0.869 -25.661   0.742  1.00  0.020          H  
ATOM   6443  HB  THR A 429      -3.746 -25.740   1.815  1.00  0.030          H  
ATOM   6444  HG1 THR A 429      -2.973 -27.830   1.540  1.00  0.030          H  
ATOM   6445 1HG2 THR A 429      -4.392 -25.425  -0.556  1.00  0.030          H  
ATOM   6446 2HG2 THR A 429      -3.449 -24.049   0.027  1.00  0.030          H  
ATOM   6447 3HG2 THR A 429      -2.686 -25.263  -1.002  1.00  0.030          H  
ATOM   6448  N   ILE A 430      -2.226 -23.600   2.952  1.00  0.010          N  
ATOM   6449  CA  ILE A 430      -2.302 -22.211   3.359  1.00  0.010          C  
ATOM   6450  C   ILE A 430      -0.924 -21.674   3.726  1.00  0.020          C  
ATOM   6451  O   ILE A 430      -0.561 -20.565   3.324  1.00  0.030          O  
ATOM   6452  CB  ILE A 430      -3.291 -22.034   4.518  1.00  0.010          C  
ATOM   6453  CG1 ILE A 430      -4.705 -22.354   3.978  1.00  0.010          C  
ATOM   6454  CG2 ILE A 430      -3.213 -20.577   5.056  1.00  0.010          C  
ATOM   6455  CD1 ILE A 430      -5.763 -22.523   5.007  1.00  0.010          C  
ATOM   6456  H   ILE A 430      -2.701 -24.318   3.510  1.00  0.010          H  
ATOM   6457  HA  ILE A 430      -2.671 -21.633   2.524  1.00  0.010          H  
ATOM   6458  HB  ILE A 430      -3.061 -22.745   5.313  1.00  0.020          H  
ATOM   6459 1HG1 ILE A 430      -5.006 -21.570   3.317  1.00  0.020          H  
ATOM   6460 2HG1 ILE A 430      -4.651 -23.280   3.409  1.00  0.020          H  
ATOM   6461 1HG2 ILE A 430      -3.915 -20.446   5.862  1.00  0.020          H  
ATOM   6462 2HG2 ILE A 430      -2.218 -20.363   5.429  1.00  0.020          H  
ATOM   6463 3HG2 ILE A 430      -3.451 -19.878   4.251  1.00  0.020          H  
ATOM   6464 1HD1 ILE A 430      -6.688 -22.766   4.499  1.00  0.020          H  
ATOM   6465 2HD1 ILE A 430      -5.495 -23.341   5.678  1.00  0.020          H  
ATOM   6466 3HD1 ILE A 430      -5.891 -21.611   5.572  1.00  0.020          H  
ATOM   6467  N   ASN A 431      -0.141 -22.430   4.498  1.00  0.020          N  
ATOM   6468  CA  ASN A 431       1.168 -21.950   4.892  1.00  0.030          C  
ATOM   6469  C   ASN A 431       2.026 -21.608   3.681  1.00  0.030          C  
ATOM   6470  O   ASN A 431       2.703 -20.578   3.675  1.00  0.040          O  
ATOM   6471  CB  ASN A 431       1.894 -22.990   5.742  1.00  0.040          C  
ATOM   6472  CG  ASN A 431       1.439 -23.125   7.209  1.00  0.040          C  
ATOM   6473  OD1 ASN A 431       0.815 -22.242   7.835  1.00  0.040          O  
ATOM   6474  ND2 ASN A 431       1.785 -24.252   7.794  1.00  0.040          N  
ATOM   6475  H   ASN A 431      -0.468 -23.334   4.832  1.00  0.020          H  
ATOM   6476  HA  ASN A 431       1.041 -21.042   5.471  1.00  0.040          H  
ATOM   6477 1HB  ASN A 431       1.771 -23.967   5.266  1.00  0.050          H  
ATOM   6478 2HB  ASN A 431       2.954 -22.771   5.736  1.00  0.050          H  
ATOM   6479 1HD2 ASN A 431       1.576 -24.395   8.760  1.00  0.050          H  
ATOM   6480 2HD2 ASN A 431       2.269 -24.988   7.285  1.00  0.050          H  
ATOM   6481  N   ARG A 432       1.959 -22.422   2.627  1.00  0.040          N  
ATOM   6482  CA  ARG A 432       2.745 -22.129   1.439  1.00  0.040          C  
ATOM   6483  C   ARG A 432       2.263 -20.881   0.691  1.00  0.050          C  
ATOM   6484  O   ARG A 432       3.077 -20.035   0.309  1.00  0.100          O  
ATOM   6485  CB  ARG A 432       2.748 -23.292   0.459  1.00  0.060          C  
ATOM   6486  CG  ARG A 432       3.668 -23.063  -0.772  1.00  0.060          C  
ATOM   6487  CD  ARG A 432       3.554 -24.126  -1.797  1.00  0.060          C  
ATOM   6488  NE  ARG A 432       2.249 -24.088  -2.450  1.00  0.060          N  
ATOM   6489  CZ  ARG A 432       1.778 -24.949  -3.338  1.00  0.060          C  
ATOM   6490  NH1 ARG A 432       2.468 -25.978  -3.760  1.00  0.060          N  
ATOM   6491  NH2 ARG A 432       0.575 -24.717  -3.791  1.00  0.060          N  
ATOM   6492  H   ARG A 432       1.412 -23.290   2.691  1.00  0.050          H  
ATOM   6493  HA  ARG A 432       3.770 -21.953   1.750  1.00  0.050          H  
ATOM   6494 1HB  ARG A 432       3.071 -24.199   0.969  1.00  0.070          H  
ATOM   6495 2HB  ARG A 432       1.729 -23.463   0.100  1.00  0.070          H  
ATOM   6496 1HG  ARG A 432       3.394 -22.128  -1.266  1.00  0.070          H  
ATOM   6497 2HG  ARG A 432       4.706 -23.007  -0.445  1.00  0.070          H  
ATOM   6498 1HD  ARG A 432       4.324 -23.997  -2.552  1.00  0.070          H  
ATOM   6499 2HD  ARG A 432       3.681 -25.093  -1.331  1.00  0.070          H  
ATOM   6500  HE  ARG A 432       1.592 -23.329  -2.221  1.00  0.070          H  
ATOM   6501 1HH1 ARG A 432       3.422 -26.156  -3.445  1.00  0.070          H  
ATOM   6502 2HH1 ARG A 432       2.079 -26.609  -4.443  1.00  0.070          H  
ATOM   6503 1HH2 ARG A 432       0.076 -23.880  -3.442  1.00  0.070          H  
ATOM   6504 2HH2 ARG A 432       0.166 -25.327  -4.493  1.00  0.070          H  
ATOM   6505  N   ASP A 433       0.947 -20.781   0.435  1.00  0.030          N  
ATOM   6506  CA  ASP A 433       0.431 -19.690  -0.393  1.00  0.030          C  
ATOM   6507  C   ASP A 433      -0.261 -18.512   0.320  1.00  0.040          C  
ATOM   6508  O   ASP A 433      -0.781 -17.621  -0.351  1.00  0.060          O  
ATOM   6509  CB  ASP A 433      -0.497 -20.293  -1.436  1.00  0.040          C  
ATOM   6510  CG  ASP A 433       0.248 -21.194  -2.373  1.00  0.040          C  
ATOM   6511  OD1 ASP A 433       1.275 -20.831  -2.899  1.00  0.040          O  
ATOM   6512  OD2 ASP A 433      -0.179 -22.316  -2.504  1.00  0.040          O  
ATOM   6513  H   ASP A 433       0.304 -21.503   0.784  1.00  0.040          H  
ATOM   6514  HA  ASP A 433       1.282 -19.275  -0.931  1.00  0.040          H  
ATOM   6515 1HB  ASP A 433      -1.239 -20.905  -0.947  1.00  0.050          H  
ATOM   6516 2HB  ASP A 433      -1.003 -19.509  -1.998  1.00  0.050          H  
ATOM   6517  N   ARG A 434      -0.205 -18.432   1.650  1.00  0.030          N  
ATOM   6518  CA  ARG A 434      -0.812 -17.330   2.412  1.00  0.040          C  
ATOM   6519  C   ARG A 434      -0.406 -15.946   1.906  1.00  0.040          C  
ATOM   6520  O   ARG A 434      -1.202 -15.006   1.913  1.00  0.070          O  
ATOM   6521  CB  ARG A 434      -0.426 -17.390   3.884  1.00  0.050          C  
ATOM   6522  CG  ARG A 434      -1.114 -16.338   4.780  1.00  0.050          C  
ATOM   6523  CD  ARG A 434      -0.669 -16.411   6.196  1.00  0.050          C  
ATOM   6524  NE  ARG A 434      -1.009 -17.673   6.863  1.00  0.050          N  
ATOM   6525  CZ  ARG A 434      -0.150 -18.673   7.157  1.00  0.050          C  
ATOM   6526  NH1 ARG A 434       1.132 -18.619   6.810  1.00  0.050          N  
ATOM   6527  NH2 ARG A 434      -0.643 -19.711   7.795  1.00  0.050          N  
ATOM   6528  H   ARG A 434       0.182 -19.213   2.185  1.00  0.040          H  
ATOM   6529  HA  ARG A 434      -1.894 -17.425   2.337  1.00  0.050          H  
ATOM   6530 1HB  ARG A 434      -0.691 -18.356   4.281  1.00  0.060          H  
ATOM   6531 2HB  ARG A 434       0.653 -17.275   3.986  1.00  0.060          H  
ATOM   6532 1HG  ARG A 434      -0.887 -15.331   4.427  1.00  0.060          H  
ATOM   6533 2HG  ARG A 434      -2.195 -16.495   4.754  1.00  0.060          H  
ATOM   6534 1HD  ARG A 434       0.402 -16.265   6.234  1.00  0.060          H  
ATOM   6535 2HD  ARG A 434      -1.155 -15.605   6.746  1.00  0.060          H  
ATOM   6536  HE  ARG A 434      -1.986 -17.813   7.188  1.00  0.060          H  
ATOM   6537 1HH1 ARG A 434       1.493 -17.836   6.294  1.00  0.060          H  
ATOM   6538 2HH1 ARG A 434       1.770 -19.370   7.044  1.00  0.060          H  
ATOM   6539 1HH2 ARG A 434      -1.648 -19.682   8.055  1.00  0.060          H  
ATOM   6540 2HH2 ARG A 434      -0.059 -20.523   8.008  1.00  0.060          H  
ATOM   6541  N   ASN A 435       0.843 -15.779   1.508  1.00  0.040          N  
ATOM   6542  CA  ASN A 435       1.295 -14.464   1.084  1.00  0.040          C  
ATOM   6543  C   ASN A 435       1.215 -14.234  -0.421  1.00  0.040          C  
ATOM   6544  O   ASN A 435       1.696 -13.211  -0.891  1.00  0.050          O  
ATOM   6545  CB  ASN A 435       2.720 -14.258   1.527  1.00  0.060          C  
ATOM   6546  CG  ASN A 435       2.869 -14.178   3.003  1.00  0.060          C  
ATOM   6547  OD1 ASN A 435       2.104 -13.523   3.744  1.00  0.060          O  
ATOM   6548  ND2 ASN A 435       3.861 -14.889   3.445  1.00  0.060          N  
ATOM   6549  H   ASN A 435       1.486 -16.563   1.517  1.00  0.050          H  
ATOM   6550  HA  ASN A 435       0.666 -13.711   1.560  1.00  0.050          H  
ATOM   6551 1HB  ASN A 435       3.330 -15.085   1.160  1.00  0.070          H  
ATOM   6552 2HB  ASN A 435       3.122 -13.348   1.081  1.00  0.070          H  
ATOM   6553 1HD2 ASN A 435       4.091 -14.959   4.425  1.00  0.070          H  
ATOM   6554 2HD2 ASN A 435       4.420 -15.397   2.799  1.00  0.070          H  
ATOM   6555  N   ALA A 436       0.615 -15.159  -1.178  1.00  0.030          N  
ATOM   6556  CA  ALA A 436       0.537 -15.026  -2.631  1.00  0.030          C  
ATOM   6557  C   ALA A 436      -0.603 -14.097  -3.063  1.00  0.030          C  
ATOM   6558  O   ALA A 436      -1.760 -14.503  -2.936  1.00  0.050          O  
ATOM   6559  CB  ALA A 436       0.306 -16.393  -3.253  1.00  0.040          C  
ATOM   6560  H   ALA A 436       0.198 -15.984  -0.735  1.00  0.040          H  
ATOM   6561  HA  ALA A 436       1.490 -14.652  -2.986  1.00  0.040          H  
ATOM   6562 1HB  ALA A 436       0.273 -16.296  -4.336  1.00  0.050          H  
ATOM   6563 2HB  ALA A 436       1.115 -17.070  -2.967  1.00  0.050          H  
ATOM   6564 3HB  ALA A 436      -0.641 -16.798  -2.896  1.00  0.050          H  
ATOM   6565  N   PRO A 437      -0.329 -12.903  -3.663  1.00  0.040          N  
ATOM   6566  CA  PRO A 437      -1.301 -11.906  -4.108  1.00  0.090          C  
ATOM   6567  C   PRO A 437      -2.407 -12.465  -4.982  1.00  0.040          C  
ATOM   6568  O   PRO A 437      -3.539 -11.974  -4.927  1.00  0.050          O  
ATOM   6569  CB  PRO A 437      -0.434 -10.947  -4.919  1.00  0.140          C  
ATOM   6570  CG  PRO A 437       0.885 -11.038  -4.284  1.00  0.140          C  
ATOM   6571  CD  PRO A 437       1.071 -12.469  -3.922  1.00  0.140          C  
ATOM   6572  HA  PRO A 437      -1.720 -11.404  -3.226  1.00  0.110          H  
ATOM   6573 1HB  PRO A 437      -0.419 -11.253  -5.975  1.00  0.160          H  
ATOM   6574 2HB  PRO A 437      -0.860  -9.936  -4.883  1.00  0.160          H  
ATOM   6575 1HG  PRO A 437       1.677 -10.635  -4.927  1.00  0.160          H  
ATOM   6576 2HG  PRO A 437       0.850 -10.435  -3.391  1.00  0.160          H  
ATOM   6577 1HD  PRO A 437       1.525 -13.006  -4.737  1.00  0.160          H  
ATOM   6578 2HD  PRO A 437       1.690 -12.480  -3.044  1.00  0.160          H  
ATOM   6579  N   SER A 438      -2.087 -13.505  -5.763  1.00  0.040          N  
ATOM   6580  CA  SER A 438      -3.048 -14.130  -6.639  1.00  0.040          C  
ATOM   6581  C   SER A 438      -4.121 -14.927  -5.933  1.00  0.050          C  
ATOM   6582  O   SER A 438      -5.196 -15.097  -6.488  1.00  0.070          O  
ATOM   6583  CB  SER A 438      -2.335 -15.066  -7.590  1.00  0.060          C  
ATOM   6584  OG  SER A 438      -1.765 -16.160  -6.906  1.00  0.060          O  
ATOM   6585  H   SER A 438      -1.136 -13.868  -5.840  1.00  0.050          H  
ATOM   6586  HA  SER A 438      -3.536 -13.349  -7.218  1.00  0.050          H  
ATOM   6587 1HB  SER A 438      -3.041 -15.431  -8.316  1.00  0.070          H  
ATOM   6588 2HB  SER A 438      -1.571 -14.523  -8.127  1.00  0.070          H  
ATOM   6589  HG  SER A 438      -1.298 -16.677  -7.575  1.00  0.070          H  
ATOM   6590  N   VAL A 439      -3.897 -15.417  -4.722  1.00  0.040          N  
ATOM   6591  CA  VAL A 439      -4.957 -16.219  -4.130  1.00  0.040          C  
ATOM   6592  C   VAL A 439      -5.979 -15.304  -3.474  1.00  0.030          C  
ATOM   6593  O   VAL A 439      -5.621 -14.416  -2.695  1.00  0.030          O  
ATOM   6594  CB  VAL A 439      -4.393 -17.263  -3.137  1.00  0.060          C  
ATOM   6595  CG1 VAL A 439      -5.553 -18.061  -2.460  1.00  0.060          C  
ATOM   6596  CG2 VAL A 439      -3.466 -18.221  -3.903  1.00  0.060          C  
ATOM   6597  H   VAL A 439      -3.019 -15.244  -4.222  1.00  0.050          H  
ATOM   6598  HA  VAL A 439      -5.459 -16.771  -4.919  1.00  0.050          H  
ATOM   6599  HB  VAL A 439      -3.826 -16.752  -2.354  1.00  0.070          H  
ATOM   6600 1HG1 VAL A 439      -5.139 -18.788  -1.772  1.00  0.070          H  
ATOM   6601 2HG1 VAL A 439      -6.206 -17.395  -1.912  1.00  0.070          H  
ATOM   6602 3HG1 VAL A 439      -6.137 -18.584  -3.224  1.00  0.070          H  
ATOM   6603 1HG2 VAL A 439      -3.052 -18.960  -3.220  1.00  0.070          H  
ATOM   6604 2HG2 VAL A 439      -4.038 -18.729  -4.682  1.00  0.070          H  
ATOM   6605 3HG2 VAL A 439      -2.654 -17.655  -4.363  1.00  0.070          H  
ATOM   6606  N   ILE A 440      -7.246 -15.495  -3.829  1.00  0.050          N  
ATOM   6607  CA  ILE A 440      -8.332 -14.693  -3.282  1.00  0.070          C  
ATOM   6608  C   ILE A 440      -9.145 -15.487  -2.272  1.00  0.080          C  
ATOM   6609  O   ILE A 440      -9.564 -14.944  -1.253  1.00  0.140          O  
ATOM   6610  CB  ILE A 440      -9.246 -14.028  -4.371  1.00  0.090          C  
ATOM   6611  CG1 ILE A 440     -10.006 -15.077  -5.294  1.00  0.090          C  
ATOM   6612  CG2 ILE A 440      -8.394 -13.084  -5.214  1.00  0.090          C  
ATOM   6613  CD1 ILE A 440     -11.106 -14.476  -6.205  1.00  0.090          C  
ATOM   6614  H   ILE A 440      -7.437 -16.264  -4.470  1.00  0.060          H  
ATOM   6615  HA  ILE A 440      -7.889 -13.862  -2.737  1.00  0.080          H  
ATOM   6616  HB  ILE A 440     -10.012 -13.442  -3.865  1.00  0.110          H  
ATOM   6617 1HG1 ILE A 440      -9.275 -15.575  -5.930  1.00  0.110          H  
ATOM   6618 2HG1 ILE A 440     -10.489 -15.811  -4.686  1.00  0.110          H  
ATOM   6619 1HG2 ILE A 440      -9.019 -12.576  -5.927  1.00  0.110          H  
ATOM   6620 2HG2 ILE A 440      -7.919 -12.349  -4.564  1.00  0.110          H  
ATOM   6621 3HG2 ILE A 440      -7.620 -13.654  -5.738  1.00  0.110          H  
ATOM   6622 1HD1 ILE A 440     -11.562 -15.279  -6.786  1.00  0.110          H  
ATOM   6623 2HD1 ILE A 440     -11.869 -14.000  -5.587  1.00  0.110          H  
ATOM   6624 3HD1 ILE A 440     -10.696 -13.745  -6.885  1.00  0.110          H  
ATOM   6625  N   MET A 441      -9.401 -16.764  -2.554  1.00  0.030          N  
ATOM   6626  CA  MET A 441     -10.224 -17.556  -1.632  1.00  0.080          C  
ATOM   6627  C   MET A 441      -9.698 -18.964  -1.445  1.00  0.060          C  
ATOM   6628  O   MET A 441      -9.015 -19.507  -2.328  1.00  0.100          O  
ATOM   6629  CB  MET A 441     -11.689 -17.647  -2.087  1.00  0.090          C  
ATOM   6630  CG  MET A 441     -12.445 -16.341  -2.161  1.00  0.090          C  
ATOM   6631  SD  MET A 441     -14.216 -16.566  -2.541  1.00  0.090          S  
ATOM   6632  CE  MET A 441     -14.240 -17.000  -4.284  1.00  0.090          C  
ATOM   6633  H   MET A 441      -9.010 -17.172  -3.409  1.00  0.040          H  
ATOM   6634  HA  MET A 441     -10.204 -17.080  -0.649  1.00  0.100          H  
ATOM   6635 1HB  MET A 441     -11.732 -18.108  -3.052  1.00  0.110          H  
ATOM   6636 2HB  MET A 441     -12.232 -18.288  -1.388  1.00  0.110          H  
ATOM   6637 1HG  MET A 441     -12.349 -15.828  -1.211  1.00  0.110          H  
ATOM   6638 2HG  MET A 441     -12.014 -15.706  -2.920  1.00  0.110          H  
ATOM   6639 1HE  MET A 441     -15.267 -17.123  -4.610  1.00  0.110          H  
ATOM   6640 2HE  MET A 441     -13.767 -16.220  -4.871  1.00  0.110          H  
ATOM   6641 3HE  MET A 441     -13.706 -17.931  -4.431  1.00  0.110          H  
ATOM   6642  N   TRP A 442     -10.033 -19.540  -0.281  1.00  0.080          N  
ATOM   6643  CA  TRP A 442      -9.689 -20.928   0.022  1.00  0.090          C  
ATOM   6644  C   TRP A 442     -10.946 -21.782  -0.062  1.00  0.120          C  
ATOM   6645  O   TRP A 442     -11.868 -21.582   0.735  1.00  0.250          O  
ATOM   6646  CB  TRP A 442      -9.122 -21.071   1.436  1.00  0.120          C  
ATOM   6647  CG  TRP A 442      -7.884 -20.288   1.683  1.00  0.120          C  
ATOM   6648  CD1 TRP A 442      -7.785 -19.183   2.469  1.00  0.120          C  
ATOM   6649  CD2 TRP A 442      -6.573 -20.492   1.124  1.00  0.120          C  
ATOM   6650  NE1 TRP A 442      -6.503 -18.713   2.455  1.00  0.120          N  
ATOM   6651  CE2 TRP A 442      -5.756 -19.481   1.638  1.00  0.120          C  
ATOM   6652  CE3 TRP A 442      -6.028 -21.430   0.240  1.00  0.120          C  
ATOM   6653  CZ2 TRP A 442      -4.436 -19.377   1.308  1.00  0.120          C  
ATOM   6654  CZ3 TRP A 442      -4.690 -21.314  -0.090  1.00  0.120          C  
ATOM   6655  CH2 TRP A 442      -3.925 -20.310   0.437  1.00  0.120          C  
ATOM   6656  H   TRP A 442     -10.575 -18.985   0.399  1.00  0.100          H  
ATOM   6657  HA  TRP A 442      -8.966 -21.294  -0.709  1.00  0.110          H  
ATOM   6658 1HB  TRP A 442      -9.873 -20.744   2.154  1.00  0.150          H  
ATOM   6659 2HB  TRP A 442      -8.910 -22.122   1.640  1.00  0.150          H  
ATOM   6660  HD1 TRP A 442      -8.609 -18.740   3.044  1.00  0.150          H  
ATOM   6661  HE1 TRP A 442      -6.136 -17.883   2.989  1.00  0.150          H  
ATOM   6662  HE3 TRP A 442      -6.639 -22.228  -0.181  1.00  0.150          H  
ATOM   6663  HZ2 TRP A 442      -3.805 -18.588   1.711  1.00  0.150          H  
ATOM   6664  HZ3 TRP A 442      -4.263 -22.037  -0.782  1.00  0.150          H  
ATOM   6665  HH2 TRP A 442      -2.894 -20.237   0.172  1.00  0.150          H  
ATOM   6666  N   SER A 443     -10.989 -22.708  -1.010  1.00  0.090          N  
ATOM   6667  CA  SER A 443     -12.146 -23.568  -1.215  1.00  0.070          C  
ATOM   6668  C   SER A 443     -11.963 -24.909  -0.514  1.00  0.050          C  
ATOM   6669  O   SER A 443     -11.034 -25.673  -0.780  1.00  0.070          O  
ATOM   6670  CB  SER A 443     -12.432 -23.721  -2.668  1.00  0.110          C  
ATOM   6671  OG  SER A 443     -13.405 -24.705  -2.872  1.00  0.110          O  
ATOM   6672  H   SER A 443     -10.173 -22.835  -1.615  1.00  0.110          H  
ATOM   6673  HA  SER A 443     -13.001 -23.087  -0.767  1.00  0.080          H  
ATOM   6674 1HB  SER A 443     -12.769 -22.795  -3.076  1.00  0.130          H  
ATOM   6675 2HB  SER A 443     -11.548 -23.929  -3.169  1.00  0.130          H  
ATOM   6676  HG  SER A 443     -13.497 -24.802  -3.828  1.00  0.130          H  
ATOM   6677  N   LEU A 444     -12.863 -25.205   0.393  1.00  0.050          N  
ATOM   6678  CA  LEU A 444     -12.757 -26.347   1.273  1.00  0.060          C  
ATOM   6679  C   LEU A 444     -13.387 -27.650   0.804  1.00  0.090          C  
ATOM   6680  O   LEU A 444     -13.415 -28.607   1.567  1.00  0.180          O  
ATOM   6681  CB  LEU A 444     -13.350 -25.885   2.603  1.00  0.080          C  
ATOM   6682  CG  LEU A 444     -12.609 -24.636   3.199  1.00  0.080          C  
ATOM   6683  CD1 LEU A 444     -13.332 -24.137   4.438  1.00  0.080          C  
ATOM   6684  CD2 LEU A 444     -11.158 -24.976   3.521  1.00  0.080          C  
ATOM   6685  H   LEU A 444     -13.633 -24.552   0.528  1.00  0.060          H  
ATOM   6686  HA  LEU A 444     -11.705 -26.568   1.396  1.00  0.070          H  
ATOM   6687 1HB  LEU A 444     -14.396 -25.614   2.442  1.00  0.100          H  
ATOM   6688 2HB  LEU A 444     -13.300 -26.689   3.317  1.00  0.100          H  
ATOM   6689  HG  LEU A 444     -12.624 -23.829   2.462  1.00  0.100          H  
ATOM   6690 1HD1 LEU A 444     -12.816 -23.258   4.821  1.00  0.100          H  
ATOM   6691 2HD1 LEU A 444     -14.355 -23.874   4.174  1.00  0.100          H  
ATOM   6692 3HD1 LEU A 444     -13.346 -24.894   5.185  1.00  0.100          H  
ATOM   6693 1HD2 LEU A 444     -10.694 -24.089   3.886  1.00  0.100          H  
ATOM   6694 2HD2 LEU A 444     -11.111 -25.762   4.275  1.00  0.100          H  
ATOM   6695 3HD2 LEU A 444     -10.613 -25.287   2.647  1.00  0.100          H  
ATOM   6696  N   GLY A 445     -13.918 -27.697  -0.407  1.00  0.100          N  
ATOM   6697  CA  GLY A 445     -14.554 -28.918  -0.920  1.00  0.110          C  
ATOM   6698  C   GLY A 445     -15.417 -28.631  -2.138  1.00  0.110          C  
ATOM   6699  O   GLY A 445     -15.757 -27.470  -2.395  1.00  0.130          O  
ATOM   6700  H   GLY A 445     -13.842 -26.878  -0.998  1.00  0.120          H  
ATOM   6701 1HA  GLY A 445     -13.798 -29.657  -1.168  1.00  0.130          H  
ATOM   6702 2HA  GLY A 445     -15.177 -29.355  -0.143  1.00  0.130          H  
ATOM   6703  N   ASN A 446     -15.816 -29.684  -2.855  1.00  0.090          N  
ATOM   6704  CA  ASN A 446     -16.663 -29.511  -4.035  1.00  0.100          C  
ATOM   6705  C   ASN A 446     -17.592 -30.689  -4.251  1.00  0.090          C  
ATOM   6706  O   ASN A 446     -17.135 -31.823  -4.415  1.00  0.100          O  
ATOM   6707  CB  ASN A 446     -15.845 -29.313  -5.291  1.00  0.140          C  
ATOM   6708  CG  ASN A 446     -16.733 -29.007  -6.463  1.00  0.140          C  
ATOM   6709  OD1 ASN A 446     -17.338 -27.930  -6.531  1.00  0.140          O  
ATOM   6710  ND2 ASN A 446     -16.852 -29.945  -7.362  1.00  0.140          N  
ATOM   6711  H   ASN A 446     -15.486 -30.627  -2.606  1.00  0.110          H  
ATOM   6712  HA  ASN A 446     -17.293 -28.637  -3.886  1.00  0.120          H  
ATOM   6713 1HB  ASN A 446     -15.136 -28.491  -5.151  1.00  0.160          H  
ATOM   6714 2HB  ASN A 446     -15.265 -30.215  -5.505  1.00  0.160          H  
ATOM   6715 1HD2 ASN A 446     -17.442 -29.821  -8.174  1.00  0.160          H  
ATOM   6716 2HD2 ASN A 446     -16.367 -30.815  -7.243  1.00  0.160          H  
ATOM   6717  N   GLU A 447     -18.902 -30.416  -4.269  1.00  0.140          N  
ATOM   6718  CA  GLU A 447     -19.893 -31.487  -4.438  1.00  0.130          C  
ATOM   6719  C   GLU A 447     -19.586 -32.533  -3.379  1.00  0.090          C  
ATOM   6720  O   GLU A 447     -19.491 -33.728  -3.654  1.00  0.090          O  
ATOM   6721  CB  GLU A 447     -19.838 -32.155  -5.831  1.00  0.190          C  
ATOM   6722  CG  GLU A 447     -20.131 -31.323  -7.063  1.00  0.190          C  
ATOM   6723  CD  GLU A 447     -20.087 -32.217  -8.346  1.00  0.190          C  
ATOM   6724  OE1 GLU A 447     -19.473 -33.284  -8.285  1.00  0.190          O  
ATOM   6725  OE2 GLU A 447     -20.676 -31.859  -9.338  1.00  0.190          O  
ATOM   6726  H   GLU A 447     -19.192 -29.447  -4.088  1.00  0.170          H  
ATOM   6727  HA  GLU A 447     -20.894 -31.087  -4.267  1.00  0.160          H  
ATOM   6728 1HB  GLU A 447     -18.885 -32.646  -5.980  1.00  0.220          H  
ATOM   6729 2HB  GLU A 447     -20.584 -32.910  -5.850  1.00  0.220          H  
ATOM   6730 1HG  GLU A 447     -21.105 -30.884  -6.971  1.00  0.220          H  
ATOM   6731 2HG  GLU A 447     -19.424 -30.518  -7.143  1.00  0.220          H  
ATOM   6732  N   MET A 448     -19.438 -32.050  -2.162  1.00  0.130          N  
ATOM   6733  CA  MET A 448     -19.038 -32.797  -0.987  1.00  0.180          C  
ATOM   6734  C   MET A 448     -19.960 -33.967  -0.637  1.00  0.180          C  
ATOM   6735  O   MET A 448     -19.517 -34.922  -0.016  1.00  0.220          O  
ATOM   6736  CB  MET A 448     -18.906 -31.740   0.117  1.00  0.230          C  
ATOM   6737  CG  MET A 448     -20.238 -31.077   0.472  1.00  0.230          C  
ATOM   6738  SD  MET A 448     -20.166 -29.840   1.717  1.00  0.230          S  
ATOM   6739  CE  MET A 448     -19.403 -28.431   0.876  1.00  0.230          C  
ATOM   6740  H   MET A 448     -19.575 -31.054  -2.073  1.00  0.160          H  
ATOM   6741  HA  MET A 448     -18.047 -33.210  -1.180  1.00  0.220          H  
ATOM   6742 1HB  MET A 448     -18.483 -32.182   1.013  1.00  0.280          H  
ATOM   6743 2HB  MET A 448     -18.213 -30.966  -0.214  1.00  0.280          H  
ATOM   6744 1HG  MET A 448     -20.718 -30.652  -0.403  1.00  0.280          H  
ATOM   6745 2HG  MET A 448     -20.854 -31.832   0.847  1.00  0.280          H  
ATOM   6746 1HE  MET A 448     -19.324 -27.598   1.575  1.00  0.280          H  
ATOM   6747 2HE  MET A 448     -18.407 -28.699   0.527  1.00  0.280          H  
ATOM   6748 3HE  MET A 448     -20.021 -28.131   0.022  1.00  0.280          H  
ATOM   6749  N   MET A 449     -21.225 -33.897  -1.045  1.00  0.150          N  
ATOM   6750  CA  MET A 449     -22.212 -34.944  -0.792  1.00  0.170          C  
ATOM   6751  C   MET A 449     -22.564 -35.761  -2.057  1.00  0.190          C  
ATOM   6752  O   MET A 449     -23.508 -36.555  -2.033  1.00  0.320          O  
ATOM   6753  CB  MET A 449     -23.461 -34.287  -0.186  1.00  0.230          C  
ATOM   6754  CG  MET A 449     -23.242 -33.739   1.235  1.00  0.230          C  
ATOM   6755  SD  MET A 449     -24.691 -32.979   2.033  1.00  0.230          S  
ATOM   6756  CE  MET A 449     -24.783 -31.363   1.249  1.00  0.230          C  
ATOM   6757  H   MET A 449     -21.516 -33.073  -1.549  1.00  0.180          H  
ATOM   6758  HA  MET A 449     -21.793 -35.635  -0.061  1.00  0.200          H  
ATOM   6759 1HB  MET A 449     -23.767 -33.467  -0.821  1.00  0.280          H  
ATOM   6760 2HB  MET A 449     -24.278 -35.006  -0.153  1.00  0.280          H  
ATOM   6761 1HG  MET A 449     -22.905 -34.558   1.858  1.00  0.280          H  
ATOM   6762 2HG  MET A 449     -22.480 -33.031   1.224  1.00  0.280          H  
ATOM   6763 1HE  MET A 449     -25.621 -30.796   1.660  1.00  0.280          H  
ATOM   6764 2HE  MET A 449     -23.862 -30.818   1.413  1.00  0.280          H  
ATOM   6765 3HE  MET A 449     -24.920 -31.471   0.200  1.00  0.280          H  
ATOM   6766  N   GLU A 450     -21.867 -35.523  -3.178  1.00  0.110          N  
ATOM   6767  CA  GLU A 450     -22.180 -36.220  -4.438  1.00  0.100          C  
ATOM   6768  C   GLU A 450     -21.310 -37.454  -4.667  1.00  0.090          C  
ATOM   6769  O   GLU A 450     -20.119 -37.438  -4.381  1.00  0.080          O  
ATOM   6770  CB  GLU A 450     -22.034 -35.279  -5.629  1.00  0.140          C  
ATOM   6771  CG  GLU A 450     -22.542 -35.831  -6.966  1.00  0.140          C  
ATOM   6772  CD  GLU A 450     -24.025 -36.010  -6.963  1.00  0.140          C  
ATOM   6773  OE1 GLU A 450     -24.713 -35.050  -6.709  1.00  0.140          O  
ATOM   6774  OE2 GLU A 450     -24.485 -37.108  -7.191  1.00  0.140          O  
ATOM   6775  H   GLU A 450     -21.073 -34.875  -3.158  1.00  0.130          H  
ATOM   6776  HA  GLU A 450     -23.218 -36.547  -4.396  1.00  0.120          H  
ATOM   6777 1HB  GLU A 450     -22.538 -34.334  -5.419  1.00  0.170          H  
ATOM   6778 2HB  GLU A 450     -20.977 -35.071  -5.764  1.00  0.170          H  
ATOM   6779 1HG  GLU A 450     -22.281 -35.108  -7.742  1.00  0.170          H  
ATOM   6780 2HG  GLU A 450     -22.048 -36.764  -7.214  1.00  0.170          H  
ATOM   6781  N   GLY A 451     -21.904 -38.543  -5.180  1.00  0.100          N  
ATOM   6782  CA  GLY A 451     -21.138 -39.760  -5.495  1.00  0.100          C  
ATOM   6783  C   GLY A 451     -20.866 -40.576  -4.239  1.00  0.080          C  
ATOM   6784  O   GLY A 451     -20.076 -41.528  -4.240  1.00  0.080          O  
ATOM   6785  H   GLY A 451     -22.895 -38.504  -5.403  1.00  0.120          H  
ATOM   6786 1HA  GLY A 451     -21.689 -40.362  -6.219  1.00  0.120          H  
ATOM   6787 2HA  GLY A 451     -20.196 -39.479  -5.964  1.00  0.120          H  
ATOM   6788  N   ILE A 452     -21.520 -40.163  -3.162  1.00  0.090          N  
ATOM   6789  CA  ILE A 452     -21.374 -40.697  -1.819  1.00  0.080          C  
ATOM   6790  C   ILE A 452     -22.595 -41.370  -1.246  1.00  0.090          C  
ATOM   6791  O   ILE A 452     -23.679 -40.791  -1.209  1.00  0.120          O  
ATOM   6792  CB  ILE A 452     -20.951 -39.531  -0.899  1.00  0.120          C  
ATOM   6793  CG1 ILE A 452     -19.561 -39.059  -1.353  1.00  0.120          C  
ATOM   6794  CG2 ILE A 452     -21.027 -39.904   0.591  1.00  0.120          C  
ATOM   6795  CD1 ILE A 452     -19.133 -37.760  -0.824  1.00  0.120          C  
ATOM   6796  H   ILE A 452     -22.186 -39.415  -3.306  1.00  0.110          H  
ATOM   6797  HA  ILE A 452     -20.565 -41.429  -1.839  1.00  0.100          H  
ATOM   6798  HB  ILE A 452     -21.625 -38.688  -1.074  1.00  0.140          H  
ATOM   6799 1HG1 ILE A 452     -18.827 -39.807  -1.049  1.00  0.140          H  
ATOM   6800 2HG1 ILE A 452     -19.551 -38.988  -2.416  1.00  0.140          H  
ATOM   6801 1HG2 ILE A 452     -20.737 -39.059   1.205  1.00  0.140          H  
ATOM   6802 2HG2 ILE A 452     -22.047 -40.186   0.863  1.00  0.140          H  
ATOM   6803 3HG2 ILE A 452     -20.374 -40.742   0.785  1.00  0.140          H  
ATOM   6804 1HD1 ILE A 452     -18.142 -37.523  -1.208  1.00  0.140          H  
ATOM   6805 2HD1 ILE A 452     -19.839 -37.015  -1.165  1.00  0.140          H  
ATOM   6806 3HD1 ILE A 452     -19.098 -37.762   0.245  1.00  0.140          H  
ATOM   6807  N   SER A 453     -22.406 -42.602  -0.788  1.00  0.090          N  
ATOM   6808  CA  SER A 453     -23.465 -43.355  -0.132  1.00  0.110          C  
ATOM   6809  C   SER A 453     -23.528 -43.018   1.362  1.00  0.100          C  
ATOM   6810  O   SER A 453     -22.567 -42.501   1.935  1.00  0.100          O  
ATOM   6811  CB  SER A 453     -23.235 -44.840  -0.326  1.00  0.150          C  
ATOM   6812  OG  SER A 453     -22.076 -45.259   0.342  1.00  0.150          O  
ATOM   6813  H   SER A 453     -21.490 -43.020  -0.889  1.00  0.110          H  
ATOM   6814  HA  SER A 453     -24.418 -43.082  -0.586  1.00  0.130          H  
ATOM   6815 1HB  SER A 453     -24.094 -45.393   0.051  1.00  0.180          H  
ATOM   6816 2HB  SER A 453     -23.146 -45.058  -1.388  1.00  0.180          H  
ATOM   6817  HG  SER A 453     -22.009 -46.206   0.190  1.00  0.180          H  
ATOM   6818  N   GLY A 454     -24.631 -43.388   2.014  1.00  0.110          N  
ATOM   6819  CA  GLY A 454     -24.775 -43.190   3.456  1.00  0.120          C  
ATOM   6820  C   GLY A 454     -25.337 -41.817   3.822  1.00  0.130          C  
ATOM   6821  O   GLY A 454     -25.629 -40.993   2.955  1.00  0.130          O  
ATOM   6822  H   GLY A 454     -25.389 -43.804   1.496  1.00  0.130          H  
ATOM   6823 1HA  GLY A 454     -25.424 -43.967   3.860  1.00  0.140          H  
ATOM   6824 2HA  GLY A 454     -23.803 -43.318   3.931  1.00  0.140          H  
ATOM   6825  N   SER A 455     -25.573 -41.622   5.117  1.00  0.150          N  
ATOM   6826  CA  SER A 455     -26.099 -40.371   5.647  1.00  0.150          C  
ATOM   6827  C   SER A 455     -25.134 -39.229   5.456  1.00  0.120          C  
ATOM   6828  O   SER A 455     -23.918 -39.415   5.515  1.00  0.110          O  
ATOM   6829  CB  SER A 455     -26.415 -40.482   7.113  1.00  0.210          C  
ATOM   6830  OG  SER A 455     -26.776 -39.222   7.623  1.00  0.210          O  
ATOM   6831  H   SER A 455     -25.338 -42.359   5.764  1.00  0.180          H  
ATOM   6832  HA  SER A 455     -27.017 -40.132   5.109  1.00  0.180          H  
ATOM   6833 1HB  SER A 455     -27.232 -41.187   7.260  1.00  0.250          H  
ATOM   6834 2HB  SER A 455     -25.548 -40.862   7.649  1.00  0.250          H  
ATOM   6835  HG  SER A 455     -26.997 -39.385   8.552  1.00  0.250          H  
ATOM   6836  N   VAL A 456     -25.672 -38.043   5.218  1.00  0.120          N  
ATOM   6837  CA  VAL A 456     -24.837 -36.866   5.075  1.00  0.100          C  
ATOM   6838  C   VAL A 456     -25.109 -35.861   6.190  1.00  0.080          C  
ATOM   6839  O   VAL A 456     -24.738 -34.689   6.095  1.00  0.080          O  
ATOM   6840  CB  VAL A 456     -25.025 -36.222   3.696  1.00  0.150          C  
ATOM   6841  CG1 VAL A 456     -24.552 -37.196   2.602  1.00  0.150          C  
ATOM   6842  CG2 VAL A 456     -26.483 -35.829   3.487  1.00  0.150          C  
ATOM   6843  H   VAL A 456     -26.679 -37.974   5.170  1.00  0.140          H  
ATOM   6844  HA  VAL A 456     -23.799 -37.184   5.147  1.00  0.120          H  
ATOM   6845  HB  VAL A 456     -24.407 -35.345   3.641  1.00  0.180          H  
ATOM   6846 1HG1 VAL A 456     -24.659 -36.731   1.625  1.00  0.180          H  
ATOM   6847 2HG1 VAL A 456     -23.510 -37.452   2.764  1.00  0.180          H  
ATOM   6848 3HG1 VAL A 456     -25.150 -38.110   2.631  1.00  0.180          H  
ATOM   6849 1HG2 VAL A 456     -26.597 -35.360   2.512  1.00  0.180          H  
ATOM   6850 2HG2 VAL A 456     -27.113 -36.710   3.534  1.00  0.180          H  
ATOM   6851 3HG2 VAL A 456     -26.794 -35.120   4.257  1.00  0.180          H  
ATOM   6852  N   SER A 457     -25.743 -36.332   7.263  1.00  0.100          N  
ATOM   6853  CA  SER A 457     -26.082 -35.484   8.405  1.00  0.110          C  
ATOM   6854  C   SER A 457     -24.856 -34.929   9.132  1.00  0.090          C  
ATOM   6855  O   SER A 457     -24.949 -33.933   9.848  1.00  0.100          O  
ATOM   6856  CB  SER A 457     -26.924 -36.257   9.396  1.00  0.150          C  
ATOM   6857  OG  SER A 457     -26.176 -37.283   9.994  1.00  0.150          O  
ATOM   6858  H   SER A 457     -26.008 -37.318   7.291  1.00  0.120          H  
ATOM   6859  HA  SER A 457     -26.669 -34.640   8.034  1.00  0.130          H  
ATOM   6860 1HB  SER A 457     -27.292 -35.578  10.163  1.00  0.180          H  
ATOM   6861 2HB  SER A 457     -27.789 -36.679   8.888  1.00  0.180          H  
ATOM   6862  HG  SER A 457     -26.747 -37.668  10.666  1.00  0.180          H  
ATOM   6863  N   GLY A 458     -23.698 -35.561   8.943  1.00  0.080          N  
ATOM   6864  CA  GLY A 458     -22.457 -35.127   9.570  1.00  0.090          C  
ATOM   6865  C   GLY A 458     -21.683 -34.097   8.738  1.00  0.080          C  
ATOM   6866  O   GLY A 458     -20.624 -33.612   9.169  1.00  0.100          O  
ATOM   6867  H   GLY A 458     -23.701 -36.382   8.358  1.00  0.100          H  
ATOM   6868 1HA  GLY A 458     -22.684 -34.706  10.550  1.00  0.110          H  
ATOM   6869 2HA  GLY A 458     -21.828 -35.999   9.745  1.00  0.110          H  
ATOM   6870  N   PHE A 459     -22.189 -33.740   7.553  1.00  0.080          N  
ATOM   6871  CA  PHE A 459     -21.442 -32.793   6.742  1.00  0.090          C  
ATOM   6872  C   PHE A 459     -21.361 -31.397   7.339  1.00  0.070          C  
ATOM   6873  O   PHE A 459     -20.267 -30.833   7.335  1.00  0.070          O  
ATOM   6874  CB  PHE A 459     -21.941 -32.774   5.294  1.00  0.120          C  
ATOM   6875  CG  PHE A 459     -21.278 -33.806   4.476  1.00  0.120          C  
ATOM   6876  CD1 PHE A 459     -21.645 -35.116   4.554  1.00  0.120          C  
ATOM   6877  CD2 PHE A 459     -20.277 -33.456   3.614  1.00  0.120          C  
ATOM   6878  CE1 PHE A 459     -21.024 -36.078   3.794  1.00  0.120          C  
ATOM   6879  CE2 PHE A 459     -19.646 -34.396   2.864  1.00  0.120          C  
ATOM   6880  CZ  PHE A 459     -20.018 -35.716   2.946  1.00  0.120          C  
ATOM   6881  H   PHE A 459     -23.076 -34.127   7.213  1.00  0.100          H  
ATOM   6882  HA  PHE A 459     -20.418 -33.166   6.680  1.00  0.110          H  
ATOM   6883 1HB  PHE A 459     -23.012 -32.964   5.250  1.00  0.150          H  
ATOM   6884 2HB  PHE A 459     -21.751 -31.808   4.846  1.00  0.150          H  
ATOM   6885  HD1 PHE A 459     -22.427 -35.385   5.233  1.00  0.150          H  
ATOM   6886  HD2 PHE A 459     -19.985 -32.416   3.534  1.00  0.150          H  
ATOM   6887  HE1 PHE A 459     -21.328 -37.122   3.870  1.00  0.150          H  
ATOM   6888  HE2 PHE A 459     -18.847 -34.106   2.189  1.00  0.150          H  
ATOM   6889  HZ  PHE A 459     -19.510 -36.461   2.331  1.00  0.150          H  
ATOM   6890  N   PRO A 460     -22.447 -30.780   7.857  1.00  0.070          N  
ATOM   6891  CA  PRO A 460     -22.392 -29.480   8.501  1.00  0.080          C  
ATOM   6892  C   PRO A 460     -21.318 -29.399   9.580  1.00  0.070          C  
ATOM   6893  O   PRO A 460     -20.637 -28.379   9.703  1.00  0.120          O  
ATOM   6894  CB  PRO A 460     -23.807 -29.336   9.061  1.00  0.120          C  
ATOM   6895  CG  PRO A 460     -24.666 -30.138   8.095  1.00  0.120          C  
ATOM   6896  CD  PRO A 460     -23.816 -31.343   7.756  1.00  0.120          C  
ATOM   6897  HA  PRO A 460     -22.201 -28.728   7.747  1.00  0.100          H  
ATOM   6898 1HB  PRO A 460     -23.848 -29.717  10.094  1.00  0.140          H  
ATOM   6899 2HB  PRO A 460     -24.082 -28.275   9.096  1.00  0.140          H  
ATOM   6900 1HG  PRO A 460     -25.624 -30.414   8.565  1.00  0.140          H  
ATOM   6901 2HG  PRO A 460     -24.911 -29.531   7.206  1.00  0.140          H  
ATOM   6902 1HD  PRO A 460     -23.989 -32.109   8.511  1.00  0.140          H  
ATOM   6903 2HD  PRO A 460     -24.056 -31.684   6.752  1.00  0.140          H  
ATOM   6904  N   ALA A 461     -21.133 -30.495  10.332  1.00  0.070          N  
ATOM   6905  CA  ALA A 461     -20.113 -30.553  11.369  1.00  0.070          C  
ATOM   6906  C   ALA A 461     -18.724 -30.443  10.763  1.00  0.060          C  
ATOM   6907  O   ALA A 461     -17.894 -29.644  11.214  1.00  0.070          O  
ATOM   6908  CB  ALA A 461     -20.239 -31.842  12.158  1.00  0.100          C  
ATOM   6909  H   ALA A 461     -21.737 -31.297  10.206  1.00  0.080          H  
ATOM   6910  HA  ALA A 461     -20.258 -29.706  12.039  1.00  0.080          H  
ATOM   6911 1HB  ALA A 461     -19.484 -31.861  12.943  1.00  0.120          H  
ATOM   6912 2HB  ALA A 461     -21.230 -31.897  12.604  1.00  0.120          H  
ATOM   6913 3HB  ALA A 461     -20.093 -32.692  11.495  1.00  0.120          H  
ATOM   6914  N   THR A 462     -18.484 -31.242   9.717  1.00  0.060          N  
ATOM   6915  CA  THR A 462     -17.189 -31.251   9.045  1.00  0.060          C  
ATOM   6916  C   THR A 462     -16.898 -29.889   8.450  1.00  0.050          C  
ATOM   6917  O   THR A 462     -15.765 -29.399   8.536  1.00  0.050          O  
ATOM   6918  CB  THR A 462     -17.096 -32.341   7.957  1.00  0.080          C  
ATOM   6919  OG1 THR A 462     -17.248 -33.635   8.560  1.00  0.080          O  
ATOM   6920  CG2 THR A 462     -15.711 -32.269   7.255  1.00  0.080          C  
ATOM   6921  H   THR A 462     -19.218 -31.894   9.414  1.00  0.070          H  
ATOM   6922  HA  THR A 462     -16.422 -31.460   9.788  1.00  0.070          H  
ATOM   6923  HB  THR A 462     -17.893 -32.197   7.230  1.00  0.100          H  
ATOM   6924  HG1 THR A 462     -18.158 -33.734   8.881  1.00  0.100          H  
ATOM   6925 1HG2 THR A 462     -15.650 -33.045   6.506  1.00  0.100          H  
ATOM   6926 2HG2 THR A 462     -15.572 -31.302   6.775  1.00  0.100          H  
ATOM   6927 3HG2 THR A 462     -14.927 -32.418   7.992  1.00  0.100          H  
ATOM   6928  N   SER A 463     -17.911 -29.287   7.829  1.00  0.040          N  
ATOM   6929  CA  SER A 463     -17.749 -27.981   7.224  1.00  0.040          C  
ATOM   6930  C   SER A 463     -17.351 -26.975   8.276  1.00  0.050          C  
ATOM   6931  O   SER A 463     -16.359 -26.260   8.125  1.00  0.070          O  
ATOM   6932  CB  SER A 463     -19.036 -27.538   6.594  1.00  0.060          C  
ATOM   6933  OG  SER A 463     -18.911 -26.280   5.993  1.00  0.060          O  
ATOM   6934  H   SER A 463     -18.814 -29.765   7.771  1.00  0.050          H  
ATOM   6935  HA  SER A 463     -16.966 -28.035   6.469  1.00  0.050          H  
ATOM   6936 1HB  SER A 463     -19.336 -28.263   5.883  1.00  0.070          H  
ATOM   6937 2HB  SER A 463     -19.809 -27.502   7.356  1.00  0.070          H  
ATOM   6938  HG  SER A 463     -19.740 -26.131   5.536  1.00  0.070          H  
ATOM   6939  N   ALA A 464     -18.064 -26.957   9.406  1.00  0.050          N  
ATOM   6940  CA  ALA A 464     -17.754 -25.991  10.442  1.00  0.050          C  
ATOM   6941  C   ALA A 464     -16.308 -26.129  10.909  1.00  0.050          C  
ATOM   6942  O   ALA A 464     -15.636 -25.115  11.138  1.00  0.050          O  
ATOM   6943  CB  ALA A 464     -18.701 -26.174  11.611  1.00  0.070          C  
ATOM   6944  H   ALA A 464     -18.872 -27.578   9.521  1.00  0.060          H  
ATOM   6945  HA  ALA A 464     -17.884 -24.994  10.025  1.00  0.060          H  
ATOM   6946 1HB  ALA A 464     -18.487 -25.436  12.378  1.00  0.080          H  
ATOM   6947 2HB  ALA A 464     -19.728 -26.056  11.262  1.00  0.080          H  
ATOM   6948 3HB  ALA A 464     -18.572 -27.178  12.020  1.00  0.080          H  
ATOM   6949  N   LYS A 465     -15.808 -27.370  11.023  1.00  0.050          N  
ATOM   6950  CA  LYS A 465     -14.423 -27.568  11.433  1.00  0.060          C  
ATOM   6951  C   LYS A 465     -13.456 -27.009  10.399  1.00  0.070          C  
ATOM   6952  O   LYS A 465     -12.537 -26.273  10.755  1.00  0.070          O  
ATOM   6953  CB  LYS A 465     -14.117 -29.049  11.645  1.00  0.080          C  
ATOM   6954  CG  LYS A 465     -14.773 -29.669  12.860  1.00  0.080          C  
ATOM   6955  CD  LYS A 465     -14.430 -31.151  12.969  1.00  0.080          C  
ATOM   6956  CE  LYS A 465     -15.124 -31.799  14.161  1.00  0.080          C  
ATOM   6957  NZ  LYS A 465     -14.820 -33.256  14.258  1.00  0.080          N  
ATOM   6958  H   LYS A 465     -16.433 -28.171  10.879  1.00  0.060          H  
ATOM   6959  HA  LYS A 465     -14.260 -27.035  12.368  1.00  0.070          H  
ATOM   6960 1HB  LYS A 465     -14.440 -29.610  10.770  1.00  0.100          H  
ATOM   6961 2HB  LYS A 465     -13.044 -29.181  11.735  1.00  0.100          H  
ATOM   6962 1HG  LYS A 465     -14.429 -29.152  13.755  1.00  0.100          H  
ATOM   6963 2HG  LYS A 465     -15.853 -29.552  12.786  1.00  0.100          H  
ATOM   6964 1HD  LYS A 465     -14.744 -31.661  12.056  1.00  0.100          H  
ATOM   6965 2HD  LYS A 465     -13.350 -31.267  13.078  1.00  0.100          H  
ATOM   6966 1HE  LYS A 465     -14.797 -31.307  15.075  1.00  0.100          H  
ATOM   6967 2HE  LYS A 465     -16.203 -31.669  14.056  1.00  0.100          H  
ATOM   6968 1HZ  LYS A 465     -15.298 -33.649  15.058  1.00  0.100          H  
ATOM   6969 2HZ  LYS A 465     -15.131 -33.724  13.418  1.00  0.100          H  
ATOM   6970 3HZ  LYS A 465     -13.823 -33.387  14.367  1.00  0.100          H  
ATOM   6971  N   LEU A 466     -13.688 -27.304   9.117  1.00  0.070          N  
ATOM   6972  CA  LEU A 466     -12.799 -26.819   8.067  1.00  0.070          C  
ATOM   6973  C   LEU A 466     -12.801 -25.301   7.973  1.00  0.060          C  
ATOM   6974  O   LEU A 466     -11.743 -24.686   7.765  1.00  0.070          O  
ATOM   6975  CB  LEU A 466     -13.212 -27.405   6.715  1.00  0.100          C  
ATOM   6976  CG  LEU A 466     -12.985 -28.907   6.478  1.00  0.100          C  
ATOM   6977  CD1 LEU A 466     -13.704 -29.281   5.210  1.00  0.100          C  
ATOM   6978  CD2 LEU A 466     -11.492 -29.191   6.323  1.00  0.100          C  
ATOM   6979  H   LEU A 466     -14.474 -27.924   8.885  1.00  0.080          H  
ATOM   6980  HA  LEU A 466     -11.790 -27.134   8.310  1.00  0.080          H  
ATOM   6981 1HB  LEU A 466     -14.278 -27.204   6.570  1.00  0.120          H  
ATOM   6982 2HB  LEU A 466     -12.661 -26.888   5.945  1.00  0.120          H  
ATOM   6983  HG  LEU A 466     -13.397 -29.488   7.307  1.00  0.120          H  
ATOM   6984 1HD1 LEU A 466     -13.583 -30.326   4.996  1.00  0.120          H  
ATOM   6985 2HD1 LEU A 466     -14.763 -29.068   5.336  1.00  0.120          H  
ATOM   6986 3HD1 LEU A 466     -13.316 -28.713   4.375  1.00  0.120          H  
ATOM   6987 1HD2 LEU A 466     -11.323 -30.240   6.128  1.00  0.120          H  
ATOM   6988 2HD2 LEU A 466     -11.119 -28.607   5.497  1.00  0.120          H  
ATOM   6989 3HD2 LEU A 466     -10.974 -28.919   7.211  1.00  0.120          H  
ATOM   6990  N   VAL A 467     -13.974 -24.685   8.137  1.00  0.050          N  
ATOM   6991  CA  VAL A 467     -14.078 -23.238   8.066  1.00  0.050          C  
ATOM   6992  C   VAL A 467     -13.302 -22.624   9.227  1.00  0.040          C  
ATOM   6993  O   VAL A 467     -12.515 -21.698   9.019  1.00  0.050          O  
ATOM   6994  CB  VAL A 467     -15.566 -22.790   8.057  1.00  0.070          C  
ATOM   6995  CG1 VAL A 467     -15.693 -21.274   8.183  1.00  0.070          C  
ATOM   6996  CG2 VAL A 467     -16.229 -23.222   6.727  1.00  0.070          C  
ATOM   6997  H   VAL A 467     -14.815 -25.256   8.288  1.00  0.060          H  
ATOM   6998  HA  VAL A 467     -13.624 -22.906   7.137  1.00  0.060          H  
ATOM   6999  HB  VAL A 467     -16.080 -23.256   8.902  1.00  0.080          H  
ATOM   7000 1HG1 VAL A 467     -16.749 -21.000   8.175  1.00  0.080          H  
ATOM   7001 2HG1 VAL A 467     -15.243 -20.927   9.114  1.00  0.080          H  
ATOM   7002 3HG1 VAL A 467     -15.197 -20.810   7.344  1.00  0.080          H  
ATOM   7003 1HG2 VAL A 467     -17.279 -22.923   6.725  1.00  0.080          H  
ATOM   7004 2HG2 VAL A 467     -15.714 -22.744   5.897  1.00  0.080          H  
ATOM   7005 3HG2 VAL A 467     -16.164 -24.300   6.615  1.00  0.080          H  
ATOM   7006  N   ALA A 468     -13.503 -23.141  10.446  1.00  0.040          N  
ATOM   7007  CA  ALA A 468     -12.794 -22.646  11.620  1.00  0.040          C  
ATOM   7008  C   ALA A 468     -11.279 -22.816  11.501  1.00  0.040          C  
ATOM   7009  O   ALA A 468     -10.511 -21.926  11.890  1.00  0.040          O  
ATOM   7010  CB  ALA A 468     -13.280 -23.378  12.851  1.00  0.060          C  
ATOM   7011  H   ALA A 468     -14.186 -23.898  10.562  1.00  0.050          H  
ATOM   7012  HA  ALA A 468     -13.011 -21.582  11.718  1.00  0.050          H  
ATOM   7013 1HB  ALA A 468     -12.775 -22.991  13.732  1.00  0.070          H  
ATOM   7014 2HB  ALA A 468     -14.356 -23.240  12.952  1.00  0.070          H  
ATOM   7015 3HB  ALA A 468     -13.062 -24.443  12.740  1.00  0.070          H  
ATOM   7016  N   TRP A 469     -10.841 -23.961  10.954  1.00  0.050          N  
ATOM   7017  CA  TRP A 469      -9.422 -24.225  10.802  1.00  0.050          C  
ATOM   7018  C   TRP A 469      -8.816 -23.241   9.823  1.00  0.040          C  
ATOM   7019  O   TRP A 469      -7.739 -22.687  10.073  1.00  0.040          O  
ATOM   7020  CB  TRP A 469      -9.185 -25.643  10.270  1.00  0.070          C  
ATOM   7021  CG  TRP A 469      -9.552 -26.762  11.207  1.00  0.070          C  
ATOM   7022  CD1 TRP A 469      -9.788 -26.690  12.548  1.00  0.070          C  
ATOM   7023  CD2 TRP A 469      -9.722 -28.157  10.848  1.00  0.070          C  
ATOM   7024  NE1 TRP A 469     -10.083 -27.938  13.041  1.00  0.070          N  
ATOM   7025  CE2 TRP A 469     -10.045 -28.843  12.013  1.00  0.070          C  
ATOM   7026  CE3 TRP A 469      -9.622 -28.861   9.650  1.00  0.070          C  
ATOM   7027  CZ2 TRP A 469     -10.267 -30.208  12.018  1.00  0.070          C  
ATOM   7028  CZ3 TRP A 469      -9.851 -30.225   9.648  1.00  0.070          C  
ATOM   7029  CH2 TRP A 469     -10.164 -30.885  10.802  1.00  0.070          C  
ATOM   7030  H   TRP A 469     -11.512 -24.686  10.686  1.00  0.060          H  
ATOM   7031  HA  TRP A 469      -8.932 -24.102  11.764  1.00  0.060          H  
ATOM   7032 1HB  TRP A 469      -9.774 -25.776   9.366  1.00  0.080          H  
ATOM   7033 2HB  TRP A 469      -8.137 -25.758   9.997  1.00  0.080          H  
ATOM   7034  HD1 TRP A 469      -9.750 -25.784  13.147  1.00  0.080          H  
ATOM   7035  HE1 TRP A 469     -10.299 -28.155  14.016  1.00  0.080          H  
ATOM   7036  HE3 TRP A 469      -9.368 -28.349   8.737  1.00  0.080          H  
ATOM   7037  HZ2 TRP A 469     -10.513 -30.747  12.938  1.00  0.080          H  
ATOM   7038  HZ3 TRP A 469      -9.770 -30.759   8.704  1.00  0.080          H  
ATOM   7039  HH2 TRP A 469     -10.333 -31.960  10.776  1.00  0.080          H  
ATOM   7040  N   THR A 470      -9.528 -23.001   8.720  1.00  0.040          N  
ATOM   7041  CA  THR A 470      -9.065 -22.109   7.681  1.00  0.050          C  
ATOM   7042  C   THR A 470      -8.987 -20.688   8.184  1.00  0.040          C  
ATOM   7043  O   THR A 470      -7.983 -20.012   7.964  1.00  0.050          O  
ATOM   7044  CB  THR A 470      -9.999 -22.145   6.474  1.00  0.070          C  
ATOM   7045  OG1 THR A 470     -10.053 -23.451   5.995  1.00  0.070          O  
ATOM   7046  CG2 THR A 470      -9.437 -21.253   5.359  1.00  0.070          C  
ATOM   7047  H   THR A 470     -10.401 -23.508   8.565  1.00  0.050          H  
ATOM   7048  HA  THR A 470      -8.073 -22.427   7.368  1.00  0.060          H  
ATOM   7049  HB  THR A 470     -10.999 -21.827   6.760  1.00  0.080          H  
ATOM   7050  HG1 THR A 470     -10.590 -23.998   6.611  1.00  0.080          H  
ATOM   7051 1HG2 THR A 470     -10.069 -21.318   4.491  1.00  0.080          H  
ATOM   7052 2HG2 THR A 470      -9.381 -20.212   5.689  1.00  0.080          H  
ATOM   7053 3HG2 THR A 470      -8.462 -21.587   5.095  1.00  0.080          H  
ATOM   7054  N   LYS A 471     -10.042 -20.228   8.862  1.00  0.040          N  
ATOM   7055  CA  LYS A 471     -10.071 -18.871   9.367  1.00  0.040          C  
ATOM   7056  C   LYS A 471      -8.874 -18.627  10.279  1.00  0.040          C  
ATOM   7057  O   LYS A 471      -8.219 -17.590  10.181  1.00  0.040          O  
ATOM   7058  CB  LYS A 471     -11.389 -18.599  10.091  1.00  0.060          C  
ATOM   7059  CG  LYS A 471     -11.560 -17.155  10.590  1.00  0.060          C  
ATOM   7060  CD  LYS A 471     -12.969 -16.905  11.186  1.00  0.060          C  
ATOM   7061  CE  LYS A 471     -13.130 -17.517  12.582  1.00  0.060          C  
ATOM   7062  NZ  LYS A 471     -14.428 -17.138  13.210  1.00  0.060          N  
ATOM   7063  H   LYS A 471     -10.860 -20.829   9.001  1.00  0.050          H  
ATOM   7064  HA  LYS A 471      -9.993 -18.187   8.519  1.00  0.050          H  
ATOM   7065 1HB  LYS A 471     -12.219 -18.835   9.427  1.00  0.070          H  
ATOM   7066 2HB  LYS A 471     -11.459 -19.275  10.942  1.00  0.070          H  
ATOM   7067 1HG  LYS A 471     -10.807 -16.942  11.352  1.00  0.070          H  
ATOM   7068 2HG  LYS A 471     -11.404 -16.471   9.753  1.00  0.070          H  
ATOM   7069 1HD  LYS A 471     -13.150 -15.831  11.246  1.00  0.070          H  
ATOM   7070 2HD  LYS A 471     -13.721 -17.339  10.525  1.00  0.070          H  
ATOM   7071 1HE  LYS A 471     -13.084 -18.603  12.513  1.00  0.070          H  
ATOM   7072 2HE  LYS A 471     -12.317 -17.167  13.216  1.00  0.070          H  
ATOM   7073 1HZ  LYS A 471     -14.492 -17.554  14.127  1.00  0.070          H  
ATOM   7074 2HZ  LYS A 471     -14.487 -16.135  13.292  1.00  0.070          H  
ATOM   7075 3HZ  LYS A 471     -15.214 -17.482  12.632  1.00  0.070          H  
ATOM   7076  N   ALA A 472      -8.588 -19.571  11.187  1.00  0.040          N  
ATOM   7077  CA  ALA A 472      -7.438 -19.420  12.064  1.00  0.040          C  
ATOM   7078  C   ALA A 472      -6.121 -19.392  11.277  1.00  0.040          C  
ATOM   7079  O   ALA A 472      -5.237 -18.579  11.562  1.00  0.040          O  
ATOM   7080  CB  ALA A 472      -7.409 -20.562  13.060  1.00  0.060          C  
ATOM   7081  H   ALA A 472      -9.182 -20.403  11.277  1.00  0.050          H  
ATOM   7082  HA  ALA A 472      -7.539 -18.475  12.594  1.00  0.050          H  
ATOM   7083 1HB  ALA A 472      -6.564 -20.439  13.733  1.00  0.070          H  
ATOM   7084 2HB  ALA A 472      -8.337 -20.567  13.631  1.00  0.070          H  
ATOM   7085 3HB  ALA A 472      -7.314 -21.506  12.519  1.00  0.070          H  
ATOM   7086  N   ALA A 473      -6.000 -20.281  10.276  1.00  0.040          N  
ATOM   7087  CA  ALA A 473      -4.824 -20.385   9.414  1.00  0.050          C  
ATOM   7088  C   ALA A 473      -4.577 -19.122   8.577  1.00  0.050          C  
ATOM   7089  O   ALA A 473      -3.417 -18.785   8.288  1.00  0.090          O  
ATOM   7090  CB  ALA A 473      -4.965 -21.591   8.503  1.00  0.070          C  
ATOM   7091  H   ALA A 473      -6.751 -20.963  10.130  1.00  0.050          H  
ATOM   7092  HA  ALA A 473      -3.959 -20.531  10.058  1.00  0.060          H  
ATOM   7093 1HB  ALA A 473      -4.072 -21.703   7.893  1.00  0.080          H  
ATOM   7094 2HB  ALA A 473      -5.106 -22.487   9.107  1.00  0.080          H  
ATOM   7095 3HB  ALA A 473      -5.827 -21.447   7.871  1.00  0.080          H  
ATOM   7096  N   ASP A 474      -5.658 -18.460   8.138  1.00  0.030          N  
ATOM   7097  CA  ASP A 474      -5.553 -17.252   7.328  1.00  0.030          C  
ATOM   7098  C   ASP A 474      -6.741 -16.295   7.497  1.00  0.020          C  
ATOM   7099  O   ASP A 474      -7.757 -16.389   6.795  1.00  0.030          O  
ATOM   7100  CB  ASP A 474      -5.461 -17.595   5.852  1.00  0.040          C  
ATOM   7101  CG  ASP A 474      -5.215 -16.376   5.018  1.00  0.040          C  
ATOM   7102  OD1 ASP A 474      -5.034 -15.293   5.610  1.00  0.040          O  
ATOM   7103  OD2 ASP A 474      -5.235 -16.491   3.798  1.00  0.040          O  
ATOM   7104  H   ASP A 474      -6.586 -18.833   8.359  1.00  0.040          H  
ATOM   7105  HA  ASP A 474      -4.649 -16.723   7.630  1.00  0.040          H  
ATOM   7106 1HB  ASP A 474      -4.650 -18.280   5.701  1.00  0.050          H  
ATOM   7107 2HB  ASP A 474      -6.384 -18.089   5.530  1.00  0.050          H  
ATOM   7108  N   SER A 475      -6.569 -15.293   8.341  1.00  0.020          N  
ATOM   7109  CA  SER A 475      -7.632 -14.361   8.672  1.00  0.020          C  
ATOM   7110  C   SER A 475      -7.872 -13.314   7.585  1.00  0.020          C  
ATOM   7111  O   SER A 475      -8.783 -12.490   7.709  1.00  0.030          O  
ATOM   7112  CB  SER A 475      -7.312 -13.672   9.983  1.00  0.030          C  
ATOM   7113  OG  SER A 475      -6.176 -12.852   9.863  1.00  0.030          O  
ATOM   7114  H   SER A 475      -5.692 -15.216   8.838  1.00  0.020          H  
ATOM   7115  HA  SER A 475      -8.550 -14.938   8.801  1.00  0.020          H  
ATOM   7116 1HB  SER A 475      -8.166 -13.074  10.297  1.00  0.030          H  
ATOM   7117 2HB  SER A 475      -7.141 -14.428  10.751  1.00  0.030          H  
ATOM   7118  HG  SER A 475      -6.010 -12.507  10.743  1.00  0.030          H  
ATOM   7119  N   THR A 476      -7.034 -13.303   6.539  1.00  0.030          N  
ATOM   7120  CA  THR A 476      -7.142 -12.276   5.512  1.00  0.030          C  
ATOM   7121  C   THR A 476      -7.893 -12.717   4.248  1.00  0.030          C  
ATOM   7122  O   THR A 476      -8.055 -11.911   3.324  1.00  0.040          O  
ATOM   7123  CB  THR A 476      -5.746 -11.763   5.096  1.00  0.040          C  
ATOM   7124  OG1 THR A 476      -5.001 -12.809   4.452  1.00  0.040          O  
ATOM   7125  CG2 THR A 476      -4.963 -11.259   6.312  1.00  0.040          C  
ATOM   7126  H   THR A 476      -6.313 -14.032   6.446  1.00  0.040          H  
ATOM   7127  HA  THR A 476      -7.688 -11.436   5.938  1.00  0.040          H  
ATOM   7128  HB  THR A 476      -5.869 -10.942   4.394  1.00  0.050          H  
ATOM   7129  HG1 THR A 476      -4.952 -13.618   5.008  1.00  0.050          H  
ATOM   7130 1HG2 THR A 476      -3.992 -10.895   5.985  1.00  0.050          H  
ATOM   7131 2HG2 THR A 476      -5.515 -10.454   6.792  1.00  0.050          H  
ATOM   7132 3HG2 THR A 476      -4.823 -12.074   7.022  1.00  0.050          H  
ATOM   7133  N   ARG A 477      -8.362 -13.971   4.182  1.00  0.030          N  
ATOM   7134  CA  ARG A 477      -9.072 -14.406   2.974  1.00  0.040          C  
ATOM   7135  C   ARG A 477     -10.360 -15.150   3.318  1.00  0.040          C  
ATOM   7136  O   ARG A 477     -10.384 -15.892   4.295  1.00  0.060          O  
ATOM   7137  CB  ARG A 477      -8.225 -15.307   2.097  1.00  0.050          C  
ATOM   7138  CG  ARG A 477      -7.054 -14.650   1.434  1.00  0.050          C  
ATOM   7139  CD  ARG A 477      -6.329 -15.617   0.598  1.00  0.050          C  
ATOM   7140  NE  ARG A 477      -5.195 -15.038  -0.069  1.00  0.050          N  
ATOM   7141  CZ  ARG A 477      -4.003 -14.872   0.512  1.00  0.050          C  
ATOM   7142  NH1 ARG A 477      -3.820 -15.195   1.766  1.00  0.050          N  
ATOM   7143  NH2 ARG A 477      -2.968 -14.380  -0.139  1.00  0.050          N  
ATOM   7144  H   ARG A 477      -8.233 -14.607   4.983  1.00  0.040          H  
ATOM   7145  HA  ARG A 477      -9.267 -13.524   2.391  1.00  0.050          H  
ATOM   7146 1HB  ARG A 477      -7.831 -16.114   2.707  1.00  0.060          H  
ATOM   7147 2HB  ARG A 477      -8.846 -15.758   1.316  1.00  0.060          H  
ATOM   7148 1HG  ARG A 477      -7.405 -13.839   0.798  1.00  0.060          H  
ATOM   7149 2HG  ARG A 477      -6.384 -14.255   2.197  1.00  0.060          H  
ATOM   7150 1HD  ARG A 477      -5.982 -16.436   1.199  1.00  0.060          H  
ATOM   7151 2HD  ARG A 477      -7.010 -15.998  -0.161  1.00  0.060          H  
ATOM   7152  HE  ARG A 477      -5.281 -14.768  -1.050  1.00  0.060          H  
ATOM   7153 1HH1 ARG A 477      -4.560 -15.581   2.358  1.00  0.060          H  
ATOM   7154 2HH1 ARG A 477      -2.902 -15.056   2.162  1.00  0.060          H  
ATOM   7155 1HH2 ARG A 477      -3.012 -14.119  -1.127  1.00  0.060          H  
ATOM   7156 2HH2 ARG A 477      -2.096 -14.300   0.395  1.00  0.060          H  
ATOM   7157  N   PRO A 478     -11.454 -14.958   2.553  1.00  0.030          N  
ATOM   7158  CA  PRO A 478     -12.704 -15.680   2.679  1.00  0.060          C  
ATOM   7159  C   PRO A 478     -12.540 -17.165   2.412  1.00  0.030          C  
ATOM   7160  O   PRO A 478     -11.690 -17.576   1.611  1.00  0.050          O  
ATOM   7161  CB  PRO A 478     -13.581 -15.059   1.577  1.00  0.090          C  
ATOM   7162  CG  PRO A 478     -12.995 -13.708   1.314  1.00  0.090          C  
ATOM   7163  CD  PRO A 478     -11.507 -13.864   1.543  1.00  0.090          C  
ATOM   7164  HA  PRO A 478     -13.133 -15.506   3.676  1.00  0.070          H  
ATOM   7165 1HB  PRO A 478     -13.612 -15.717   0.702  1.00  0.110          H  
ATOM   7166 2HB  PRO A 478     -14.614 -14.973   1.938  1.00  0.110          H  
ATOM   7167 1HG  PRO A 478     -13.231 -13.396   0.285  1.00  0.110          H  
ATOM   7168 2HG  PRO A 478     -13.457 -12.967   1.985  1.00  0.110          H  
ATOM   7169 1HD  PRO A 478     -10.981 -14.147   0.619  1.00  0.110          H  
ATOM   7170 2HD  PRO A 478     -11.179 -12.898   1.949  1.00  0.110          H  
ATOM   7171  N   MET A 479     -13.378 -17.931   3.087  1.00  0.040          N  
ATOM   7172  CA  MET A 479     -13.499 -19.362   2.911  1.00  0.060          C  
ATOM   7173  C   MET A 479     -14.580 -19.588   1.879  1.00  0.060          C  
ATOM   7174  O   MET A 479     -15.527 -18.794   1.805  1.00  0.060          O  
ATOM   7175  CB  MET A 479     -13.922 -20.013   4.230  1.00  0.080          C  
ATOM   7176  CG  MET A 479     -12.872 -20.065   5.276  1.00  0.080          C  
ATOM   7177  SD  MET A 479     -12.508 -18.469   6.033  1.00  0.080          S  
ATOM   7178  CE  MET A 479     -13.958 -18.091   7.002  1.00  0.080          C  
ATOM   7179  H   MET A 479     -13.981 -17.488   3.767  1.00  0.050          H  
ATOM   7180  HA  MET A 479     -12.561 -19.781   2.544  1.00  0.070          H  
ATOM   7181 1HB  MET A 479     -14.766 -19.487   4.632  1.00  0.090          H  
ATOM   7182 2HB  MET A 479     -14.236 -21.042   4.038  1.00  0.090          H  
ATOM   7183 1HG  MET A 479     -13.141 -20.772   6.056  1.00  0.090          H  
ATOM   7184 2HG  MET A 479     -11.997 -20.407   4.800  1.00  0.090          H  
ATOM   7185 1HE  MET A 479     -13.801 -17.136   7.498  1.00  0.090          H  
ATOM   7186 2HE  MET A 479     -14.841 -18.022   6.376  1.00  0.090          H  
ATOM   7187 3HE  MET A 479     -14.098 -18.853   7.756  1.00  0.090          H  
ATOM   7188  N   THR A 480     -14.481 -20.662   1.127  1.00  0.070          N  
ATOM   7189  CA  THR A 480     -15.555 -21.038   0.230  1.00  0.070          C  
ATOM   7190  C   THR A 480     -15.601 -22.545   0.005  1.00  0.060          C  
ATOM   7191  O   THR A 480     -14.925 -23.309   0.694  1.00  0.080          O  
ATOM   7192  CB  THR A 480     -15.463 -20.252  -1.095  1.00  0.100          C  
ATOM   7193  OG1 THR A 480     -16.654 -20.483  -1.843  1.00  0.100          O  
ATOM   7194  CG2 THR A 480     -14.272 -20.646  -1.902  1.00  0.100          C  
ATOM   7195  H   THR A 480     -13.627 -21.221   1.166  1.00  0.080          H  
ATOM   7196  HA  THR A 480     -16.491 -20.761   0.687  1.00  0.080          H  
ATOM   7197  HB  THR A 480     -15.395 -19.187  -0.866  1.00  0.120          H  
ATOM   7198  HG1 THR A 480     -17.362 -19.946  -1.420  1.00  0.120          H  
ATOM   7199 1HG2 THR A 480     -14.245 -20.064  -2.819  1.00  0.120          H  
ATOM   7200 2HG2 THR A 480     -13.364 -20.467  -1.332  1.00  0.120          H  
ATOM   7201 3HG2 THR A 480     -14.362 -21.677  -2.139  1.00  0.120          H  
ATOM   7202  N   TYR A 481     -16.473 -22.956  -0.897  1.00  0.080          N  
ATOM   7203  CA  TYR A 481     -16.672 -24.333  -1.356  1.00  0.090          C  
ATOM   7204  C   TYR A 481     -17.659 -24.355  -2.516  1.00  0.110          C  
ATOM   7205  O   TYR A 481     -18.470 -23.431  -2.678  1.00  0.190          O  
ATOM   7206  CB  TYR A 481     -17.132 -25.299  -0.248  1.00  0.120          C  
ATOM   7207  CG  TYR A 481     -18.319 -24.859   0.524  1.00  0.120          C  
ATOM   7208  CD1 TYR A 481     -19.588 -24.968  -0.019  1.00  0.120          C  
ATOM   7209  CD2 TYR A 481     -18.152 -24.391   1.817  1.00  0.120          C  
ATOM   7210  CE1 TYR A 481     -20.666 -24.566   0.698  1.00  0.120          C  
ATOM   7211  CE2 TYR A 481     -19.248 -24.013   2.539  1.00  0.120          C  
ATOM   7212  CZ  TYR A 481     -20.493 -24.084   1.968  1.00  0.120          C  
ATOM   7213  OH  TYR A 481     -21.573 -23.685   2.646  1.00  0.120          O  
ATOM   7214  H   TYR A 481     -16.979 -22.211  -1.353  1.00  0.100          H  
ATOM   7215  HA  TYR A 481     -15.725 -24.715  -1.738  1.00  0.110          H  
ATOM   7216 1HB  TYR A 481     -17.374 -26.263  -0.701  1.00  0.150          H  
ATOM   7217 2HB  TYR A 481     -16.315 -25.477   0.448  1.00  0.150          H  
ATOM   7218  HD1 TYR A 481     -19.729 -25.356  -1.025  1.00  0.150          H  
ATOM   7219  HD2 TYR A 481     -17.154 -24.324   2.254  1.00  0.150          H  
ATOM   7220  HE1 TYR A 481     -21.666 -24.631   0.263  1.00  0.150          H  
ATOM   7221  HE2 TYR A 481     -19.130 -23.639   3.555  1.00  0.150          H  
ATOM   7222  HH  TYR A 481     -21.326 -23.465   3.561  1.00  0.150          H  
ATOM   7223  N   GLY A 482     -17.638 -25.442  -3.289  1.00  0.090          N  
ATOM   7224  CA  GLY A 482     -18.656 -25.648  -4.310  1.00  0.140          C  
ATOM   7225  C   GLY A 482     -19.730 -26.590  -3.777  1.00  0.200          C  
ATOM   7226  O   GLY A 482     -19.429 -27.575  -3.097  1.00  0.520          O  
ATOM   7227  H   GLY A 482     -16.929 -26.160  -3.109  1.00  0.110          H  
ATOM   7228 1HA  GLY A 482     -19.112 -24.694  -4.576  1.00  0.170          H  
ATOM   7229 2HA  GLY A 482     -18.206 -26.060  -5.207  1.00  0.170          H  
ATOM   7230  N   ASP A 483     -20.975 -26.344  -4.143  1.00  0.240          N  
ATOM   7231  CA  ASP A 483     -22.085 -27.147  -3.664  1.00  0.220          C  
ATOM   7232  C   ASP A 483     -23.222 -27.287  -4.693  1.00  0.170          C  
ATOM   7233  O   ASP A 483     -23.867 -26.299  -5.071  1.00  0.150          O  
ATOM   7234  CB  ASP A 483     -22.620 -26.553  -2.353  1.00  0.320          C  
ATOM   7235  CG  ASP A 483     -23.659 -27.431  -1.723  1.00  0.320          C  
ATOM   7236  OD1 ASP A 483     -23.969 -28.415  -2.345  1.00  0.320          O  
ATOM   7237  OD2 ASP A 483     -24.161 -27.146  -0.655  1.00  0.320          O  
ATOM   7238  H   ASP A 483     -21.156 -25.539  -4.735  1.00  0.290          H  
ATOM   7239  HA  ASP A 483     -21.709 -28.147  -3.452  1.00  0.260          H  
ATOM   7240 1HB  ASP A 483     -21.798 -26.425  -1.652  1.00  0.380          H  
ATOM   7241 2HB  ASP A 483     -23.046 -25.563  -2.548  1.00  0.380          H  
ATOM   7242  N   ASN A 484     -23.442 -28.512  -5.193  1.00  0.180          N  
ATOM   7243  CA  ASN A 484     -24.481 -28.775  -6.189  1.00  0.160          C  
ATOM   7244  C   ASN A 484     -25.788 -29.238  -5.550  1.00  0.250          C  
ATOM   7245  O   ASN A 484     -26.740 -29.594  -6.244  1.00  0.590          O  
ATOM   7246  CB  ASN A 484     -24.020 -29.844  -7.156  1.00  0.230          C  
ATOM   7247  CG  ASN A 484     -23.826 -31.137  -6.451  1.00  0.230          C  
ATOM   7248  OD1 ASN A 484     -23.423 -31.133  -5.269  1.00  0.230          O  
ATOM   7249  ND2 ASN A 484     -24.117 -32.213  -7.133  1.00  0.230          N  
ATOM   7250  H   ASN A 484     -22.907 -29.297  -4.839  1.00  0.220          H  
ATOM   7251  HA  ASN A 484     -24.701 -27.854  -6.734  1.00  0.190          H  
ATOM   7252 1HB  ASN A 484     -24.761 -29.973  -7.946  1.00  0.280          H  
ATOM   7253 2HB  ASN A 484     -23.084 -29.567  -7.627  1.00  0.280          H  
ATOM   7254 1HD2 ASN A 484     -24.044 -33.151  -6.741  1.00  0.280          H  
ATOM   7255 2HD2 ASN A 484     -24.438 -32.127  -8.073  1.00  0.280          H  
ATOM   7256  N   LYS A 485     -25.848 -29.215  -4.224  1.00  0.100          N  
ATOM   7257  CA  LYS A 485     -27.038 -29.627  -3.497  1.00  0.090          C  
ATOM   7258  C   LYS A 485     -27.893 -28.408  -3.152  1.00  0.050          C  
ATOM   7259  O   LYS A 485     -29.090 -28.524  -2.859  1.00  0.130          O  
ATOM   7260  CB  LYS A 485     -26.630 -30.461  -2.279  1.00  0.130          C  
ATOM   7261  CG  LYS A 485     -25.883 -31.803  -2.605  1.00  0.130          C  
ATOM   7262  CD  LYS A 485     -26.730 -32.821  -3.384  1.00  0.130          C  
ATOM   7263  CE  LYS A 485     -25.978 -34.165  -3.523  1.00  0.130          C  
ATOM   7264  NZ  LYS A 485     -26.781 -35.197  -4.261  1.00  0.130          N  
ATOM   7265  H   LYS A 485     -25.026 -28.921  -3.684  1.00  0.120          H  
ATOM   7266  HA  LYS A 485     -27.637 -30.259  -4.148  1.00  0.110          H  
ATOM   7267 1HB  LYS A 485     -25.927 -29.876  -1.693  1.00  0.160          H  
ATOM   7268 2HB  LYS A 485     -27.465 -30.662  -1.643  1.00  0.160          H  
ATOM   7269 1HG  LYS A 485     -24.980 -31.581  -3.174  1.00  0.160          H  
ATOM   7270 2HG  LYS A 485     -25.596 -32.282  -1.694  1.00  0.160          H  
ATOM   7271 1HD  LYS A 485     -27.678 -32.985  -2.872  1.00  0.160          H  
ATOM   7272 2HD  LYS A 485     -26.930 -32.444  -4.387  1.00  0.160          H  
ATOM   7273 1HE  LYS A 485     -25.043 -33.996  -4.065  1.00  0.160          H  
ATOM   7274 2HE  LYS A 485     -25.744 -34.547  -2.529  1.00  0.160          H  
ATOM   7275 1HZ  LYS A 485     -26.244 -36.058  -4.319  1.00  0.160          H  
ATOM   7276 2HZ  LYS A 485     -27.638 -35.377  -3.766  1.00  0.160          H  
ATOM   7277 3HZ  LYS A 485     -26.996 -34.866  -5.196  1.00  0.160          H  
ATOM   7278  N   ILE A 486     -27.302 -27.219  -3.295  1.00  0.090          N  
ATOM   7279  CA  ILE A 486     -28.009 -25.971  -3.038  1.00  0.080          C  
ATOM   7280  C   ILE A 486     -29.209 -25.849  -3.972  1.00  0.040          C  
ATOM   7281  O   ILE A 486     -30.265 -25.357  -3.580  1.00  0.080          O  
ATOM   7282  CB  ILE A 486     -27.071 -24.749  -3.221  1.00  0.120          C  
ATOM   7283  CG1 ILE A 486     -27.748 -23.500  -2.624  1.00  0.120          C  
ATOM   7284  CG2 ILE A 486     -26.693 -24.512  -4.730  1.00  0.120          C  
ATOM   7285  CD1 ILE A 486     -26.855 -22.313  -2.493  1.00  0.120          C  
ATOM   7286  H   ILE A 486     -26.315 -27.198  -3.527  1.00  0.110          H  
ATOM   7287  HA  ILE A 486     -28.367 -25.983  -2.008  1.00  0.100          H  
ATOM   7288  HB  ILE A 486     -26.152 -24.940  -2.658  1.00  0.140          H  
ATOM   7289 1HG1 ILE A 486     -28.585 -23.222  -3.264  1.00  0.140          H  
ATOM   7290 2HG1 ILE A 486     -28.138 -23.746  -1.632  1.00  0.140          H  
ATOM   7291 1HG2 ILE A 486     -26.010 -23.687  -4.816  1.00  0.140          H  
ATOM   7292 2HG2 ILE A 486     -26.208 -25.401  -5.124  1.00  0.140          H  
ATOM   7293 3HG2 ILE A 486     -27.569 -24.282  -5.330  1.00  0.140          H  
ATOM   7294 1HD1 ILE A 486     -27.437 -21.498  -2.090  1.00  0.140          H  
ATOM   7295 2HD1 ILE A 486     -26.018 -22.551  -1.834  1.00  0.140          H  
ATOM   7296 3HD1 ILE A 486     -26.486 -22.028  -3.442  1.00  0.140          H  
ATOM   7297  N   LYS A 487     -29.067 -26.369  -5.194  1.00  0.080          N  
ATOM   7298  CA  LYS A 487     -30.114 -26.332  -6.198  1.00  0.120          C  
ATOM   7299  C   LYS A 487     -31.373 -27.040  -5.764  1.00  0.130          C  
ATOM   7300  O   LYS A 487     -32.475 -26.719  -6.208  1.00  0.210          O  
ATOM   7301  CB  LYS A 487     -29.652 -26.979  -7.490  1.00  0.150          C  
ATOM   7302  CG  LYS A 487     -28.665 -26.177  -8.267  1.00  0.150          C  
ATOM   7303  CD  LYS A 487     -28.183 -26.903  -9.498  1.00  0.150          C  
ATOM   7304  CE  LYS A 487     -29.283 -27.026 -10.569  1.00  0.150          C  
ATOM   7305  NZ  LYS A 487     -28.737 -27.472 -11.868  1.00  0.150          N  
ATOM   7306  H   LYS A 487     -28.175 -26.772  -5.453  1.00  0.100          H  
ATOM   7307  HA  LYS A 487     -30.360 -25.293  -6.388  1.00  0.140          H  
ATOM   7308 1HB  LYS A 487     -29.192 -27.944  -7.262  1.00  0.180          H  
ATOM   7309 2HB  LYS A 487     -30.522 -27.168  -8.108  1.00  0.180          H  
ATOM   7310 1HG  LYS A 487     -29.126 -25.247  -8.578  1.00  0.180          H  
ATOM   7311 2HG  LYS A 487     -27.802 -25.936  -7.643  1.00  0.180          H  
ATOM   7312 1HD  LYS A 487     -27.347 -26.368  -9.900  1.00  0.180          H  
ATOM   7313 2HD  LYS A 487     -27.837 -27.899  -9.222  1.00  0.180          H  
ATOM   7314 1HE  LYS A 487     -30.025 -27.750 -10.249  1.00  0.180          H  
ATOM   7315 2HE  LYS A 487     -29.762 -26.054 -10.705  1.00  0.180          H  
ATOM   7316 1HZ  LYS A 487     -29.471 -27.534 -12.556  1.00  0.180          H  
ATOM   7317 2HZ  LYS A 487     -28.041 -26.753 -12.157  1.00  0.180          H  
ATOM   7318 3HZ  LYS A 487     -28.284 -28.365 -11.774  1.00  0.180          H  
ATOM   7319  N   ALA A 488     -31.199 -28.084  -4.967  1.00  0.130          N  
ATOM   7320  CA  ALA A 488     -32.278 -28.920  -4.508  1.00  0.170          C  
ATOM   7321  C   ALA A 488     -32.787 -28.459  -3.155  1.00  0.190          C  
ATOM   7322  O   ALA A 488     -33.634 -29.123  -2.556  1.00  0.230          O  
ATOM   7323  CB  ALA A 488     -31.811 -30.350  -4.452  1.00  0.220          C  
ATOM   7324  H   ALA A 488     -30.274 -28.292  -4.592  1.00  0.160          H  
ATOM   7325  HA  ALA A 488     -33.103 -28.840  -5.214  1.00  0.200          H  
ATOM   7326 1HB  ALA A 488     -32.621 -30.996  -4.116  1.00  0.270          H  
ATOM   7327 2HB  ALA A 488     -31.476 -30.662  -5.439  1.00  0.270          H  
ATOM   7328 3HB  ALA A 488     -31.002 -30.393  -3.777  1.00  0.270          H  
ATOM   7329  N   ASN A 489     -32.254 -27.341  -2.657  1.00  0.170          N  
ATOM   7330  CA  ASN A 489     -32.606 -26.805  -1.358  1.00  0.180          C  
ATOM   7331  C   ASN A 489     -32.396 -27.796  -0.222  1.00  0.160          C  
ATOM   7332  O   ASN A 489     -33.244 -27.908   0.663  1.00  0.150          O  
ATOM   7333  CB  ASN A 489     -34.053 -26.322  -1.364  1.00  0.250          C  
ATOM   7334  CG  ASN A 489     -34.390 -25.402  -0.205  1.00  0.250          C  
ATOM   7335  OD1 ASN A 489     -33.551 -24.626   0.268  1.00  0.250          O  
ATOM   7336  ND2 ASN A 489     -35.621 -25.471   0.251  1.00  0.250          N  
ATOM   7337  H   ASN A 489     -31.573 -26.809  -3.199  1.00  0.200          H  
ATOM   7338  HA  ASN A 489     -31.952 -25.952  -1.165  1.00  0.220          H  
ATOM   7339 1HB  ASN A 489     -34.252 -25.799  -2.300  1.00  0.300          H  
ATOM   7340 2HB  ASN A 489     -34.723 -27.179  -1.324  1.00  0.300          H  
ATOM   7341 1HD2 ASN A 489     -35.909 -24.888   1.012  1.00  0.300          H  
ATOM   7342 2HD2 ASN A 489     -36.267 -26.113  -0.160  1.00  0.300          H  
ATOM   7343  N   TRP A 490     -31.268 -28.506  -0.205  1.00  0.180          N  
ATOM   7344  CA  TRP A 490     -31.040 -29.407   0.915  1.00  0.190          C  
ATOM   7345  C   TRP A 490     -30.757 -28.644   2.202  1.00  0.160          C  
ATOM   7346  O   TRP A 490     -30.064 -27.622   2.193  1.00  0.160          O  
ATOM   7347  CB  TRP A 490     -29.922 -30.408   0.622  1.00  0.260          C  
ATOM   7348  CG  TRP A 490     -30.357 -31.489  -0.303  1.00  0.260          C  
ATOM   7349  CD1 TRP A 490     -30.112 -31.612  -1.616  1.00  0.260          C  
ATOM   7350  CD2 TRP A 490     -31.147 -32.638   0.063  1.00  0.260          C  
ATOM   7351  NE1 TRP A 490     -30.697 -32.752  -2.107  1.00  0.260          N  
ATOM   7352  CE2 TRP A 490     -31.334 -33.388  -1.093  1.00  0.260          C  
ATOM   7353  CE3 TRP A 490     -31.704 -33.084   1.268  1.00  0.260          C  
ATOM   7354  CZ2 TRP A 490     -32.059 -34.563  -1.095  1.00  0.260          C  
ATOM   7355  CZ3 TRP A 490     -32.430 -34.262   1.269  1.00  0.260          C  
ATOM   7356  CH2 TRP A 490     -32.604 -34.983   0.117  1.00  0.260          C  
ATOM   7357  H   TRP A 490     -30.583 -28.430  -0.965  1.00  0.220          H  
ATOM   7358  HA  TRP A 490     -31.951 -29.986   1.065  1.00  0.230          H  
ATOM   7359 1HB  TRP A 490     -29.076 -29.888   0.167  1.00  0.310          H  
ATOM   7360 2HB  TRP A 490     -29.572 -30.862   1.551  1.00  0.310          H  
ATOM   7361  HD1 TRP A 490     -29.547 -30.912  -2.205  1.00  0.310          H  
ATOM   7362  HE1 TRP A 490     -30.667 -33.066  -3.064  1.00  0.310          H  
ATOM   7363  HE3 TRP A 490     -31.565 -32.516   2.189  1.00  0.310          H  
ATOM   7364  HZ2 TRP A 490     -32.207 -35.151  -1.999  1.00  0.310          H  
ATOM   7365  HZ3 TRP A 490     -32.857 -34.602   2.211  1.00  0.310          H  
ATOM   7366  HH2 TRP A 490     -33.181 -35.907   0.152  1.00  0.310          H  
ATOM   7367  N   ASN A 491     -31.286 -29.166   3.313  1.00  0.180          N  
ATOM   7368  CA  ASN A 491     -31.111 -28.568   4.634  1.00  0.180          C  
ATOM   7369  C   ASN A 491     -29.656 -28.495   5.064  1.00  0.140          C  
ATOM   7370  O   ASN A 491     -29.246 -27.532   5.733  1.00  0.150          O  
ATOM   7371  CB  ASN A 491     -31.878 -29.377   5.661  1.00  0.250          C  
ATOM   7372  CG  ASN A 491     -33.361 -29.188   5.599  1.00  0.250          C  
ATOM   7373  OD1 ASN A 491     -33.882 -28.144   5.194  1.00  0.250          O  
ATOM   7374  ND2 ASN A 491     -34.069 -30.209   5.993  1.00  0.250          N  
ATOM   7375  H   ASN A 491     -31.844 -30.005   3.228  1.00  0.220          H  
ATOM   7376  HA  ASN A 491     -31.500 -27.550   4.604  1.00  0.220          H  
ATOM   7377 1HB  ASN A 491     -31.653 -30.438   5.518  1.00  0.300          H  
ATOM   7378 2HB  ASN A 491     -31.533 -29.109   6.659  1.00  0.300          H  
ATOM   7379 1HD2 ASN A 491     -35.069 -30.160   5.976  1.00  0.300          H  
ATOM   7380 2HD2 ASN A 491     -33.616 -31.043   6.312  1.00  0.300          H  
ATOM   7381  N   GLU A 492     -28.871 -29.495   4.673  1.00  0.110          N  
ATOM   7382  CA  GLU A 492     -27.466 -29.541   5.028  1.00  0.120          C  
ATOM   7383  C   GLU A 492     -26.730 -28.411   4.323  1.00  0.080          C  
ATOM   7384  O   GLU A 492     -25.904 -27.728   4.932  1.00  0.130          O  
ATOM   7385  CB  GLU A 492     -26.904 -30.917   4.665  1.00  0.160          C  
ATOM   7386  CG  GLU A 492     -27.499 -32.062   5.500  1.00  0.160          C  
ATOM   7387  CD  GLU A 492     -28.906 -32.449   5.041  1.00  0.160          C  
ATOM   7388  OE1 GLU A 492     -29.302 -32.001   3.981  1.00  0.160          O  
ATOM   7389  OE2 GLU A 492     -29.586 -33.147   5.750  1.00  0.160          O  
ATOM   7390  H   GLU A 492     -29.270 -30.276   4.145  1.00  0.130          H  
ATOM   7391  HA  GLU A 492     -27.372 -29.396   6.104  1.00  0.140          H  
ATOM   7392 1HB  GLU A 492     -27.094 -31.128   3.615  1.00  0.200          H  
ATOM   7393 2HB  GLU A 492     -25.832 -30.933   4.812  1.00  0.200          H  
ATOM   7394 1HG  GLU A 492     -26.842 -32.932   5.426  1.00  0.200          H  
ATOM   7395 2HG  GLU A 492     -27.530 -31.756   6.545  1.00  0.200          H  
ATOM   7396  N   SER A 493     -27.074 -28.180   3.054  1.00  0.060          N  
ATOM   7397  CA  SER A 493     -26.482 -27.112   2.259  1.00  0.070          C  
ATOM   7398  C   SER A 493     -26.838 -25.750   2.824  1.00  0.050          C  
ATOM   7399  O   SER A 493     -25.988 -24.858   2.882  1.00  0.060          O  
ATOM   7400  CB  SER A 493     -26.973 -27.184   0.830  1.00  0.090          C  
ATOM   7401  OG  SER A 493     -26.516 -28.325   0.197  1.00  0.090          O  
ATOM   7402  H   SER A 493     -27.738 -28.798   2.608  1.00  0.070          H  
ATOM   7403  HA  SER A 493     -25.398 -27.224   2.266  1.00  0.080          H  
ATOM   7404 1HB  SER A 493     -28.056 -27.172   0.816  1.00  0.110          H  
ATOM   7405 2HB  SER A 493     -26.633 -26.306   0.279  1.00  0.110          H  
ATOM   7406  HG  SER A 493     -25.601 -28.084  -0.108  1.00  0.110          H  
ATOM   7407  N   ASN A 494     -28.092 -25.589   3.250  1.00  0.050          N  
ATOM   7408  CA  ASN A 494     -28.525 -24.316   3.787  1.00  0.060          C  
ATOM   7409  C   ASN A 494     -27.779 -24.015   5.084  1.00  0.060          C  
ATOM   7410  O   ASN A 494     -27.313 -22.889   5.298  1.00  0.060          O  
ATOM   7411  CB  ASN A 494     -30.018 -24.334   3.995  1.00  0.080          C  
ATOM   7412  CG  ASN A 494     -30.766 -24.334   2.682  1.00  0.080          C  
ATOM   7413  OD1 ASN A 494     -30.208 -24.034   1.617  1.00  0.080          O  
ATOM   7414  ND2 ASN A 494     -32.027 -24.659   2.741  1.00  0.080          N  
ATOM   7415  H   ASN A 494     -28.760 -26.358   3.128  1.00  0.060          H  
ATOM   7416  HA  ASN A 494     -28.283 -23.537   3.077  1.00  0.070          H  
ATOM   7417 1HB  ASN A 494     -30.294 -25.228   4.555  1.00  0.100          H  
ATOM   7418 2HB  ASN A 494     -30.318 -23.469   4.581  1.00  0.100          H  
ATOM   7419 1HD2 ASN A 494     -32.585 -24.672   1.895  1.00  0.100          H  
ATOM   7420 2HD2 ASN A 494     -32.446 -24.900   3.609  1.00  0.100          H  
ATOM   7421  N   THR A 495     -27.595 -25.051   5.907  1.00  0.050          N  
ATOM   7422  CA  THR A 495     -26.891 -24.925   7.169  1.00  0.050          C  
ATOM   7423  C   THR A 495     -25.443 -24.523   6.931  1.00  0.050          C  
ATOM   7424  O   THR A 495     -24.936 -23.585   7.557  1.00  0.060          O  
ATOM   7425  CB  THR A 495     -26.933 -26.262   7.943  1.00  0.070          C  
ATOM   7426  OG1 THR A 495     -28.302 -26.613   8.225  1.00  0.070          O  
ATOM   7427  CG2 THR A 495     -26.161 -26.134   9.253  1.00  0.070          C  
ATOM   7428  H   THR A 495     -28.023 -25.950   5.679  1.00  0.060          H  
ATOM   7429  HA  THR A 495     -27.374 -24.151   7.764  1.00  0.060          H  
ATOM   7430  HB  THR A 495     -26.486 -27.049   7.340  1.00  0.080          H  
ATOM   7431  HG1 THR A 495     -28.753 -26.872   7.385  1.00  0.080          H  
ATOM   7432 1HG2 THR A 495     -26.206 -27.080   9.786  1.00  0.080          H  
ATOM   7433 2HG2 THR A 495     -25.121 -25.883   9.054  1.00  0.080          H  
ATOM   7434 3HG2 THR A 495     -26.610 -25.352   9.863  1.00  0.080          H  
ATOM   7435  N   MET A 496     -24.777 -25.222   6.008  1.00  0.060          N  
ATOM   7436  CA  MET A 496     -23.393 -24.938   5.691  1.00  0.070          C  
ATOM   7437  C   MET A 496     -23.201 -23.553   5.106  1.00  0.050          C  
ATOM   7438  O   MET A 496     -22.213 -22.888   5.431  1.00  0.080          O  
ATOM   7439  CB  MET A 496     -22.852 -26.037   4.793  1.00  0.090          C  
ATOM   7440  CG  MET A 496     -22.643 -27.288   5.570  1.00  0.090          C  
ATOM   7441  SD  MET A 496     -21.847 -28.630   4.703  1.00  0.090          S  
ATOM   7442  CE  MET A 496     -23.201 -29.392   3.890  1.00  0.090          C  
ATOM   7443  H   MET A 496     -25.250 -25.999   5.535  1.00  0.070          H  
ATOM   7444  HA  MET A 496     -22.830 -24.971   6.621  1.00  0.080          H  
ATOM   7445 1HB  MET A 496     -23.562 -26.231   3.987  1.00  0.110          H  
ATOM   7446 2HB  MET A 496     -21.908 -25.736   4.346  1.00  0.110          H  
ATOM   7447 1HG  MET A 496     -22.028 -27.016   6.414  1.00  0.110          H  
ATOM   7448 2HG  MET A 496     -23.598 -27.640   5.952  1.00  0.110          H  
ATOM   7449 1HE  MET A 496     -22.841 -30.245   3.332  1.00  0.110          H  
ATOM   7450 2HE  MET A 496     -23.915 -29.722   4.635  1.00  0.110          H  
ATOM   7451 3HE  MET A 496     -23.676 -28.685   3.216  1.00  0.110          H  
ATOM   7452  N   GLY A 497     -24.120 -23.106   4.254  1.00  0.040          N  
ATOM   7453  CA  GLY A 497     -24.026 -21.782   3.676  1.00  0.060          C  
ATOM   7454  C   GLY A 497     -24.082 -20.728   4.774  1.00  0.050          C  
ATOM   7455  O   GLY A 497     -23.271 -19.788   4.785  1.00  0.080          O  
ATOM   7456  H   GLY A 497     -24.888 -23.717   3.962  1.00  0.050          H  
ATOM   7457 1HA  GLY A 497     -23.092 -21.694   3.133  1.00  0.070          H  
ATOM   7458 2HA  GLY A 497     -24.815 -21.647   2.961  1.00  0.070          H  
ATOM   7459  N   ASP A 498     -25.031 -20.870   5.717  1.00  0.040          N  
ATOM   7460  CA  ASP A 498     -25.105 -19.915   6.818  1.00  0.050          C  
ATOM   7461  C   ASP A 498     -23.850 -19.940   7.679  1.00  0.050          C  
ATOM   7462  O   ASP A 498     -23.359 -18.879   8.076  1.00  0.060          O  
ATOM   7463  CB  ASP A 498     -26.309 -20.180   7.727  1.00  0.070          C  
ATOM   7464  CG  ASP A 498     -27.678 -19.754   7.177  1.00  0.070          C  
ATOM   7465  OD1 ASP A 498     -27.751 -18.974   6.243  1.00  0.070          O  
ATOM   7466  OD2 ASP A 498     -28.656 -20.206   7.724  1.00  0.070          O  
ATOM   7467  H   ASP A 498     -25.717 -21.634   5.650  1.00  0.050          H  
ATOM   7468  HA  ASP A 498     -25.206 -18.917   6.395  1.00  0.060          H  
ATOM   7469 1HB  ASP A 498     -26.352 -21.255   7.931  1.00  0.080          H  
ATOM   7470 2HB  ASP A 498     -26.150 -19.683   8.683  1.00  0.080          H  
ATOM   7471  N   ASN A 499     -23.304 -21.138   7.949  1.00  0.040          N  
ATOM   7472  CA  ASN A 499     -22.098 -21.242   8.767  1.00  0.050          C  
ATOM   7473  C   ASN A 499     -20.911 -20.593   8.075  1.00  0.040          C  
ATOM   7474  O   ASN A 499     -20.036 -20.000   8.709  1.00  0.050          O  
ATOM   7475  CB  ASN A 499     -21.774 -22.691   9.084  1.00  0.070          C  
ATOM   7476  CG  ASN A 499     -22.694 -23.305  10.099  1.00  0.070          C  
ATOM   7477  OD1 ASN A 499     -23.391 -22.614  10.852  1.00  0.070          O  
ATOM   7478  ND2 ASN A 499     -22.695 -24.609  10.152  1.00  0.070          N  
ATOM   7479  H   ASN A 499     -23.773 -21.992   7.629  1.00  0.050          H  
ATOM   7480  HA  ASN A 499     -22.267 -20.706   9.700  1.00  0.060          H  
ATOM   7481 1HB  ASN A 499     -21.835 -23.274   8.165  1.00  0.080          H  
ATOM   7482 2HB  ASN A 499     -20.749 -22.763   9.446  1.00  0.080          H  
ATOM   7483 1HD2 ASN A 499     -23.268 -25.078  10.823  1.00  0.080          H  
ATOM   7484 2HD2 ASN A 499     -22.113 -25.131   9.531  1.00  0.080          H  
ATOM   7485  N   LEU A 500     -20.872 -20.692   6.757  1.00  0.050          N  
ATOM   7486  CA  LEU A 500     -19.787 -20.099   6.020  1.00  0.050          C  
ATOM   7487  C   LEU A 500     -19.910 -18.576   6.024  1.00  0.050          C  
ATOM   7488  O   LEU A 500     -18.942 -17.851   6.293  1.00  0.040          O  
ATOM   7489  CB  LEU A 500     -19.833 -20.569   4.569  1.00  0.070          C  
ATOM   7490  CG  LEU A 500     -18.726 -20.077   3.682  1.00  0.070          C  
ATOM   7491  CD1 LEU A 500     -17.393 -20.632   4.149  1.00  0.070          C  
ATOM   7492  CD2 LEU A 500     -18.999 -20.416   2.293  1.00  0.070          C  
ATOM   7493  H   LEU A 500     -21.579 -21.255   6.274  1.00  0.060          H  
ATOM   7494  HA  LEU A 500     -18.860 -20.388   6.503  1.00  0.060          H  
ATOM   7495 1HB  LEU A 500     -19.817 -21.652   4.567  1.00  0.080          H  
ATOM   7496 2HB  LEU A 500     -20.779 -20.251   4.131  1.00  0.080          H  
ATOM   7497  HG  LEU A 500     -18.685 -19.008   3.747  1.00  0.080          H  
ATOM   7498 1HD1 LEU A 500     -16.648 -20.257   3.505  1.00  0.080          H  
ATOM   7499 2HD1 LEU A 500     -17.164 -20.332   5.163  1.00  0.080          H  
ATOM   7500 3HD1 LEU A 500     -17.407 -21.719   4.086  1.00  0.080          H  
ATOM   7501 1HD2 LEU A 500     -18.210 -20.015   1.710  1.00  0.080          H  
ATOM   7502 2HD2 LEU A 500     -19.053 -21.456   2.144  1.00  0.080          H  
ATOM   7503 3HD2 LEU A 500     -19.918 -19.963   2.007  1.00  0.080          H  
ATOM   7504  N   THR A 501     -21.122 -18.092   5.749  1.00  0.040          N  
ATOM   7505  CA  THR A 501     -21.427 -16.672   5.649  1.00  0.040          C  
ATOM   7506  C   THR A 501     -21.100 -15.990   6.977  1.00  0.030          C  
ATOM   7507  O   THR A 501     -20.484 -14.920   7.019  1.00  0.030          O  
ATOM   7508  CB  THR A 501     -22.917 -16.475   5.275  1.00  0.060          C  
ATOM   7509  OG1 THR A 501     -23.176 -17.119   4.008  1.00  0.060          O  
ATOM   7510  CG2 THR A 501     -23.247 -14.973   5.138  1.00  0.060          C  
ATOM   7511  H   THR A 501     -21.877 -18.749   5.550  1.00  0.050          H  
ATOM   7512  HA  THR A 501     -20.805 -16.234   4.866  1.00  0.050          H  
ATOM   7513  HB  THR A 501     -23.551 -16.923   6.041  1.00  0.070          H  
ATOM   7514  HG1 THR A 501     -23.149 -18.101   4.134  1.00  0.070          H  
ATOM   7515 1HG2 THR A 501     -24.290 -14.850   4.867  1.00  0.070          H  
ATOM   7516 2HG2 THR A 501     -23.064 -14.463   6.081  1.00  0.070          H  
ATOM   7517 3HG2 THR A 501     -22.621 -14.531   4.363  1.00  0.070          H  
ATOM   7518  N   ALA A 502     -21.475 -16.648   8.073  1.00  0.030          N  
ATOM   7519  CA  ALA A 502     -21.276 -16.188   9.440  1.00  0.030          C  
ATOM   7520  C   ALA A 502     -19.809 -15.959   9.796  1.00  0.030          C  
ATOM   7521  O   ALA A 502     -19.511 -15.254  10.762  1.00  0.030          O  
ATOM   7522  CB  ALA A 502     -21.850 -17.209  10.402  1.00  0.040          C  
ATOM   7523  H   ALA A 502     -21.994 -17.523   7.957  1.00  0.040          H  
ATOM   7524  HA  ALA A 502     -21.804 -15.243   9.553  1.00  0.040          H  
ATOM   7525 1HB  ALA A 502     -21.735 -16.853  11.424  1.00  0.050          H  
ATOM   7526 2HB  ALA A 502     -22.906 -17.361  10.183  1.00  0.050          H  
ATOM   7527 3HB  ALA A 502     -21.316 -18.152  10.280  1.00  0.050          H  
ATOM   7528  N   ASN A 503     -18.894 -16.617   9.085  1.00  0.030          N  
ATOM   7529  CA  ASN A 503     -17.479 -16.512   9.352  1.00  0.030          C  
ATOM   7530  C   ASN A 503     -16.763 -15.684   8.292  1.00  0.030          C  
ATOM   7531  O   ASN A 503     -15.535 -15.599   8.293  1.00  0.050          O  
ATOM   7532  CB  ASN A 503     -16.896 -17.902   9.493  1.00  0.040          C  
ATOM   7533  CG  ASN A 503     -17.297 -18.557  10.804  1.00  0.040          C  
ATOM   7534  OD1 ASN A 503     -16.669 -18.283  11.850  1.00  0.040          O  
ATOM   7535  ND2 ASN A 503     -18.315 -19.387  10.811  1.00  0.040          N  
ATOM   7536  H   ASN A 503     -19.166 -17.143   8.255  1.00  0.040          H  
ATOM   7537  HA  ASN A 503     -17.348 -15.994  10.301  1.00  0.040          H  
ATOM   7538 1HB  ASN A 503     -17.257 -18.521   8.665  1.00  0.050          H  
ATOM   7539 2HB  ASN A 503     -15.815 -17.862   9.426  1.00  0.050          H  
ATOM   7540 1HD2 ASN A 503     -18.596 -19.817  11.667  1.00  0.050          H  
ATOM   7541 2HD2 ASN A 503     -18.844 -19.589   9.971  1.00  0.050          H  
ATOM   7542  N   GLY A 504     -17.532 -14.983   7.453  1.00  0.030          N  
ATOM   7543  CA  GLY A 504     -16.962 -14.131   6.423  1.00  0.030          C  
ATOM   7544  C   GLY A 504     -16.634 -14.814   5.092  1.00  0.040          C  
ATOM   7545  O   GLY A 504     -15.864 -14.260   4.303  1.00  0.060          O  
ATOM   7546  H   GLY A 504     -18.553 -15.046   7.502  1.00  0.040          H  
ATOM   7547 1HA  GLY A 504     -17.664 -13.319   6.231  1.00  0.040          H  
ATOM   7548 2HA  GLY A 504     -16.060 -13.665   6.814  1.00  0.040          H  
ATOM   7549  N   GLY A 505     -17.161 -16.017   4.835  1.00  0.030          N  
ATOM   7550  CA  GLY A 505     -16.870 -16.682   3.576  1.00  0.040          C  
ATOM   7551  C   GLY A 505     -17.890 -16.320   2.494  1.00  0.030          C  
ATOM   7552  O   GLY A 505     -18.736 -15.438   2.680  1.00  0.060          O  
ATOM   7553  H   GLY A 505     -17.800 -16.493   5.477  1.00  0.040          H  
ATOM   7554 1HA  GLY A 505     -15.875 -16.412   3.239  1.00  0.050          H  
ATOM   7555 2HA  GLY A 505     -16.855 -17.754   3.730  1.00  0.050          H  
ATOM   7556  N   VAL A 506     -17.788 -17.000   1.350  1.00  0.040          N  
ATOM   7557  CA  VAL A 506     -18.656 -16.782   0.181  1.00  0.050          C  
ATOM   7558  C   VAL A 506     -19.180 -18.134  -0.307  1.00  0.050          C  
ATOM   7559  O   VAL A 506     -18.386 -19.053  -0.469  1.00  0.090          O  
ATOM   7560  CB  VAL A 506     -17.861 -16.117  -0.956  1.00  0.070          C  
ATOM   7561  CG1 VAL A 506     -18.759 -15.841  -2.135  1.00  0.070          C  
ATOM   7562  CG2 VAL A 506     -17.211 -14.866  -0.478  1.00  0.070          C  
ATOM   7563  H   VAL A 506     -17.052 -17.712   1.318  1.00  0.050          H  
ATOM   7564  HA  VAL A 506     -19.503 -16.154   0.466  1.00  0.060          H  
ATOM   7565  HB  VAL A 506     -17.095 -16.813  -1.293  1.00  0.080          H  
ATOM   7566 1HG1 VAL A 506     -18.172 -15.400  -2.939  1.00  0.080          H  
ATOM   7567 2HG1 VAL A 506     -19.215 -16.756  -2.472  1.00  0.080          H  
ATOM   7568 3HG1 VAL A 506     -19.534 -15.153  -1.842  1.00  0.080          H  
ATOM   7569 1HG2 VAL A 506     -16.651 -14.459  -1.290  1.00  0.080          H  
ATOM   7570 2HG2 VAL A 506     -17.967 -14.157  -0.149  1.00  0.080          H  
ATOM   7571 3HG2 VAL A 506     -16.538 -15.079   0.340  1.00  0.080          H  
ATOM   7572  N   VAL A 507     -20.478 -18.284  -0.549  1.00  0.060          N  
ATOM   7573  CA  VAL A 507     -20.991 -19.595  -0.967  1.00  0.070          C  
ATOM   7574  C   VAL A 507     -20.913 -19.819  -2.479  1.00  0.070          C  
ATOM   7575  O   VAL A 507     -21.499 -19.058  -3.255  1.00  0.070          O  
ATOM   7576  CB  VAL A 507     -22.467 -19.751  -0.499  1.00  0.090          C  
ATOM   7577  CG1 VAL A 507     -23.066 -21.091  -0.983  1.00  0.090          C  
ATOM   7578  CG2 VAL A 507     -22.549 -19.666   1.023  1.00  0.090          C  
ATOM   7579  H   VAL A 507     -21.100 -17.471  -0.494  1.00  0.070          H  
ATOM   7580  HA  VAL A 507     -20.395 -20.367  -0.479  1.00  0.080          H  
ATOM   7581  HB  VAL A 507     -23.043 -18.958  -0.915  1.00  0.110          H  
ATOM   7582 1HG1 VAL A 507     -24.095 -21.166  -0.650  1.00  0.110          H  
ATOM   7583 2HG1 VAL A 507     -23.042 -21.151  -2.072  1.00  0.110          H  
ATOM   7584 3HG1 VAL A 507     -22.489 -21.921  -0.565  1.00  0.110          H  
ATOM   7585 1HG2 VAL A 507     -23.579 -19.750   1.342  1.00  0.110          H  
ATOM   7586 2HG2 VAL A 507     -21.978 -20.476   1.451  1.00  0.110          H  
ATOM   7587 3HG2 VAL A 507     -22.148 -18.710   1.365  1.00  0.110          H  
ATOM   7588  N   GLY A 508     -20.228 -20.876  -2.900  1.00  0.070          N  
ATOM   7589  CA  GLY A 508     -20.168 -21.149  -4.309  1.00  0.070          C  
ATOM   7590  C   GLY A 508     -21.334 -22.044  -4.645  1.00  0.090          C  
ATOM   7591  O   GLY A 508     -21.729 -22.897  -3.845  1.00  0.160          O  
ATOM   7592  H   GLY A 508     -19.727 -21.517  -2.282  1.00  0.080          H  
ATOM   7593 1HA  GLY A 508     -20.212 -20.229  -4.889  1.00  0.080          H  
ATOM   7594 2HA  GLY A 508     -19.230 -21.650  -4.529  1.00  0.080          H  
ATOM   7595  N   THR A 509     -21.854 -21.914  -5.844  1.00  0.060          N  
ATOM   7596  CA  THR A 509     -22.931 -22.768  -6.257  1.00  0.070          C  
ATOM   7597  C   THR A 509     -22.460 -23.538  -7.473  1.00  0.060          C  
ATOM   7598  O   THR A 509     -21.675 -23.017  -8.285  1.00  0.110          O  
ATOM   7599  CB  THR A 509     -24.162 -21.904  -6.603  1.00  0.090          C  
ATOM   7600  OG1 THR A 509     -23.879 -21.083  -7.742  1.00  0.090          O  
ATOM   7601  CG2 THR A 509     -24.445 -20.942  -5.435  1.00  0.090          C  
ATOM   7602  H   THR A 509     -21.544 -21.164  -6.451  1.00  0.070          H  
ATOM   7603  HA  THR A 509     -23.182 -23.478  -5.467  1.00  0.080          H  
ATOM   7604  HB  THR A 509     -25.018 -22.538  -6.791  1.00  0.110          H  
ATOM   7605  HG1 THR A 509     -23.820 -21.624  -8.532  1.00  0.110          H  
ATOM   7606 1HG2 THR A 509     -25.296 -20.325  -5.680  1.00  0.110          H  
ATOM   7607 2HG2 THR A 509     -24.642 -21.511  -4.543  1.00  0.110          H  
ATOM   7608 3HG2 THR A 509     -23.586 -20.298  -5.262  1.00  0.110          H  
ATOM   7609  N   ASN A 510     -22.979 -24.748  -7.630  1.00  0.070          N  
ATOM   7610  CA  ASN A 510     -22.633 -25.577  -8.774  1.00  0.090          C  
ATOM   7611  C   ASN A 510     -23.846 -25.823  -9.648  1.00  0.110          C  
ATOM   7612  O   ASN A 510     -24.895 -26.264  -9.181  1.00  0.200          O  
ATOM   7613  CB  ASN A 510     -22.025 -26.876  -8.322  1.00  0.120          C  
ATOM   7614  CG  ASN A 510     -20.733 -26.720  -7.591  1.00  0.120          C  
ATOM   7615  OD1 ASN A 510     -20.642 -25.944  -6.634  1.00  0.120          O  
ATOM   7616  ND2 ASN A 510     -19.732 -27.441  -7.994  1.00  0.120          N  
ATOM   7617  H   ASN A 510     -23.580 -25.114  -6.889  1.00  0.080          H  
ATOM   7618  HA  ASN A 510     -21.898 -25.053  -9.387  1.00  0.110          H  
ATOM   7619 1HB  ASN A 510     -22.701 -27.350  -7.686  1.00  0.140          H  
ATOM   7620 2HB  ASN A 510     -21.861 -27.525  -9.182  1.00  0.140          H  
ATOM   7621 1HD2 ASN A 510     -18.838 -27.401  -7.535  1.00  0.140          H  
ATOM   7622 2HD2 ASN A 510     -19.809 -28.060  -8.791  1.00  0.140          H  
ATOM   7623  N   TYR A 511     -23.701 -25.446 -10.909  1.00  0.070          N  
ATOM   7624  CA  TYR A 511     -24.708 -25.546 -11.957  1.00  0.130          C  
ATOM   7625  C   TYR A 511     -26.007 -24.787 -11.710  1.00  0.130          C  
ATOM   7626  O   TYR A 511     -27.085 -25.214 -12.151  1.00  0.240          O  
ATOM   7627  CB  TYR A 511     -25.005 -27.008 -12.230  1.00  0.160          C  
ATOM   7628  CG  TYR A 511     -23.805 -27.746 -12.652  1.00  0.160          C  
ATOM   7629  CD1 TYR A 511     -23.165 -28.604 -11.784  1.00  0.160          C  
ATOM   7630  CD2 TYR A 511     -23.334 -27.555 -13.919  1.00  0.160          C  
ATOM   7631  CE1 TYR A 511     -22.051 -29.276 -12.207  1.00  0.160          C  
ATOM   7632  CE2 TYR A 511     -22.254 -28.211 -14.346  1.00  0.160          C  
ATOM   7633  CZ  TYR A 511     -21.596 -29.079 -13.504  1.00  0.160          C  
ATOM   7634  OH  TYR A 511     -20.491 -29.761 -13.959  1.00  0.160          O  
ATOM   7635  H   TYR A 511     -22.786 -25.085 -11.179  1.00  0.080          H  
ATOM   7636  HA  TYR A 511     -24.268 -25.121 -12.860  1.00  0.160          H  
ATOM   7637 1HB  TYR A 511     -25.413 -27.488 -11.343  1.00  0.190          H  
ATOM   7638 2HB  TYR A 511     -25.747 -27.094 -13.022  1.00  0.190          H  
ATOM   7639  HD1 TYR A 511     -23.541 -28.747 -10.772  1.00  0.190          H  
ATOM   7640  HD2 TYR A 511     -23.839 -26.866 -14.585  1.00  0.190          H  
ATOM   7641  HE1 TYR A 511     -21.528 -29.964 -11.533  1.00  0.190          H  
ATOM   7642  HE2 TYR A 511     -21.910 -28.039 -15.349  1.00  0.190          H  
ATOM   7643  HH  TYR A 511     -19.874 -29.950 -13.211  1.00  0.190          H  
ATOM   7644  N   SER A 512     -25.936 -23.657 -11.015  1.00  0.100          N  
ATOM   7645  CA  SER A 512     -27.131 -22.866 -10.790  1.00  0.070          C  
ATOM   7646  C   SER A 512     -27.438 -22.089 -12.040  1.00  0.060          C  
ATOM   7647  O   SER A 512     -26.547 -21.506 -12.659  1.00  0.110          O  
ATOM   7648  CB  SER A 512     -26.951 -21.900  -9.635  1.00  0.110          C  
ATOM   7649  OG  SER A 512     -26.838 -22.569  -8.424  1.00  0.110          O  
ATOM   7650  H   SER A 512     -25.052 -23.313 -10.675  1.00  0.120          H  
ATOM   7651  HA  SER A 512     -27.968 -23.531 -10.571  1.00  0.080          H  
ATOM   7652 1HB  SER A 512     -26.048 -21.325  -9.806  1.00  0.130          H  
ATOM   7653 2HB  SER A 512     -27.782 -21.192  -9.598  1.00  0.130          H  
ATOM   7654  HG  SER A 512     -27.754 -22.705  -8.127  1.00  0.130          H  
ATOM   7655  N   ASP A 513     -28.689 -22.103 -12.437  1.00  0.060          N  
ATOM   7656  CA  ASP A 513     -29.148 -21.334 -13.570  1.00  0.060          C  
ATOM   7657  C   ASP A 513     -29.760 -20.034 -13.085  1.00  0.050          C  
ATOM   7658  O   ASP A 513     -29.757 -19.761 -11.881  1.00  0.050          O  
ATOM   7659  CB  ASP A 513     -30.099 -22.192 -14.404  1.00  0.080          C  
ATOM   7660  CG  ASP A 513     -31.317 -22.669 -13.620  1.00  0.080          C  
ATOM   7661  OD1 ASP A 513     -31.560 -22.156 -12.528  1.00  0.080          O  
ATOM   7662  OD2 ASP A 513     -31.979 -23.563 -14.094  1.00  0.080          O  
ATOM   7663  H   ASP A 513     -29.377 -22.638 -11.921  1.00  0.070          H  
ATOM   7664  HA  ASP A 513     -28.293 -21.086 -14.201  1.00  0.070          H  
ATOM   7665 1HB  ASP A 513     -30.434 -21.625 -15.276  1.00  0.100          H  
ATOM   7666 2HB  ASP A 513     -29.559 -23.064 -14.777  1.00  0.100          H  
ATOM   7667  N   GLY A 514     -30.291 -19.236 -14.004  1.00  0.050          N  
ATOM   7668  CA  GLY A 514     -30.880 -17.946 -13.662  1.00  0.050          C  
ATOM   7669  C   GLY A 514     -31.908 -18.048 -12.543  1.00  0.040          C  
ATOM   7670  O   GLY A 514     -31.828 -17.314 -11.551  1.00  0.040          O  
ATOM   7671  H   GLY A 514     -30.223 -19.505 -14.993  1.00  0.060          H  
ATOM   7672 1HA  GLY A 514     -30.091 -17.255 -13.372  1.00  0.060          H  
ATOM   7673 2HA  GLY A 514     -31.349 -17.527 -14.553  1.00  0.060          H  
ATOM   7674  N   ALA A 515     -32.902 -18.925 -12.712  1.00  0.040          N  
ATOM   7675  CA  ALA A 515     -33.936 -19.062 -11.701  1.00  0.040          C  
ATOM   7676  C   ALA A 515     -33.357 -19.483 -10.357  1.00  0.040          C  
ATOM   7677  O   ALA A 515     -33.758 -18.939  -9.325  1.00  0.050          O  
ATOM   7678  CB  ALA A 515     -34.977 -20.067 -12.146  1.00  0.060          C  
ATOM   7679  H   ALA A 515     -32.922 -19.494 -13.548  1.00  0.050          H  
ATOM   7680  HA  ALA A 515     -34.409 -18.087 -11.571  1.00  0.050          H  
ATOM   7681 1HB  ALA A 515     -35.757 -20.140 -11.394  1.00  0.070          H  
ATOM   7682 2HB  ALA A 515     -35.409 -19.749 -13.092  1.00  0.070          H  
ATOM   7683 3HB  ALA A 515     -34.498 -21.043 -12.273  1.00  0.070          H  
ATOM   7684  N   ASN A 516     -32.379 -20.404 -10.352  1.00  0.040          N  
ATOM   7685  CA  ASN A 516     -31.800 -20.818  -9.082  1.00  0.040          C  
ATOM   7686  C   ASN A 516     -31.013 -19.680  -8.441  1.00  0.030          C  
ATOM   7687  O   ASN A 516     -31.094 -19.493  -7.227  1.00  0.040          O  
ATOM   7688  CB  ASN A 516     -30.960 -22.076  -9.229  1.00  0.060          C  
ATOM   7689  CG  ASN A 516     -30.529 -22.660  -7.883  1.00  0.060          C  
ATOM   7690  OD1 ASN A 516     -29.342 -22.852  -7.576  1.00  0.060          O  
ATOM   7691  ND2 ASN A 516     -31.504 -22.929  -7.055  1.00  0.060          N  
ATOM   7692  H   ASN A 516     -32.089 -20.874 -11.225  1.00  0.050          H  
ATOM   7693  HA  ASN A 516     -32.619 -21.053  -8.408  1.00  0.050          H  
ATOM   7694 1HB  ASN A 516     -31.528 -22.827  -9.782  1.00  0.070          H  
ATOM   7695 2HB  ASN A 516     -30.081 -21.842  -9.821  1.00  0.070          H  
ATOM   7696 1HD2 ASN A 516     -31.309 -23.289  -6.138  1.00  0.070          H  
ATOM   7697 2HD2 ASN A 516     -32.450 -22.769  -7.323  1.00  0.070          H  
ATOM   7698  N   TYR A 517     -30.284 -18.886  -9.229  1.00  0.040          N  
ATOM   7699  CA  TYR A 517     -29.535 -17.775  -8.657  1.00  0.040          C  
ATOM   7700  C   TYR A 517     -30.482 -16.811  -7.931  1.00  0.030          C  
ATOM   7701  O   TYR A 517     -30.194 -16.370  -6.806  1.00  0.030          O  
ATOM   7702  CB  TYR A 517     -28.758 -17.016  -9.749  1.00  0.060          C  
ATOM   7703  CG  TYR A 517     -27.447 -17.638 -10.226  1.00  0.060          C  
ATOM   7704  CD1 TYR A 517     -27.272 -17.903 -11.568  1.00  0.060          C  
ATOM   7705  CD2 TYR A 517     -26.424 -17.928  -9.327  1.00  0.060          C  
ATOM   7706  CE1 TYR A 517     -26.104 -18.453 -12.017  1.00  0.060          C  
ATOM   7707  CE2 TYR A 517     -25.241 -18.484  -9.779  1.00  0.060          C  
ATOM   7708  CZ  TYR A 517     -25.086 -18.749 -11.126  1.00  0.060          C  
ATOM   7709  OH  TYR A 517     -23.925 -19.315 -11.600  1.00  0.060          O  
ATOM   7710  H   TYR A 517     -30.216 -19.101 -10.228  1.00  0.050          H  
ATOM   7711  HA  TYR A 517     -28.837 -18.171  -7.923  1.00  0.050          H  
ATOM   7712 1HB  TYR A 517     -29.407 -16.942 -10.623  1.00  0.070          H  
ATOM   7713 2HB  TYR A 517     -28.568 -16.026  -9.450  1.00  0.070          H  
ATOM   7714  HD1 TYR A 517     -28.063 -17.678 -12.274  1.00  0.070          H  
ATOM   7715  HD2 TYR A 517     -26.552 -17.720  -8.278  1.00  0.070          H  
ATOM   7716  HE1 TYR A 517     -25.980 -18.663 -13.080  1.00  0.070          H  
ATOM   7717  HE2 TYR A 517     -24.437 -18.716  -9.076  1.00  0.070          H  
ATOM   7718  HH  TYR A 517     -24.025 -19.495 -12.543  1.00  0.070          H  
ATOM   7719  N   ASP A 518     -31.640 -16.520  -8.551  1.00  0.040          N  
ATOM   7720  CA  ASP A 518     -32.620 -15.631  -7.930  1.00  0.050          C  
ATOM   7721  C   ASP A 518     -33.241 -16.256  -6.682  1.00  0.050          C  
ATOM   7722  O   ASP A 518     -33.422 -15.573  -5.661  1.00  0.060          O  
ATOM   7723  CB  ASP A 518     -33.744 -15.272  -8.914  1.00  0.070          C  
ATOM   7724  CG  ASP A 518     -33.338 -14.288 -10.033  1.00  0.070          C  
ATOM   7725  OD1 ASP A 518     -32.305 -13.674  -9.931  1.00  0.070          O  
ATOM   7726  OD2 ASP A 518     -34.093 -14.146 -10.976  1.00  0.070          O  
ATOM   7727  H   ASP A 518     -31.796 -16.886  -9.499  1.00  0.050          H  
ATOM   7728  HA  ASP A 518     -32.112 -14.714  -7.636  1.00  0.060          H  
ATOM   7729 1HB  ASP A 518     -34.096 -16.196  -9.388  1.00  0.080          H  
ATOM   7730 2HB  ASP A 518     -34.586 -14.853  -8.364  1.00  0.080          H  
ATOM   7731  N   LYS A 519     -33.544 -17.561  -6.733  1.00  0.040          N  
ATOM   7732  CA  LYS A 519     -34.129 -18.242  -5.584  1.00  0.070          C  
ATOM   7733  C   LYS A 519     -33.183 -18.240  -4.391  1.00  0.050          C  
ATOM   7734  O   LYS A 519     -33.630 -18.043  -3.252  1.00  0.060          O  
ATOM   7735  CB  LYS A 519     -34.542 -19.666  -5.948  1.00  0.090          C  
ATOM   7736  CG  LYS A 519     -35.773 -19.739  -6.861  1.00  0.090          C  
ATOM   7737  CD  LYS A 519     -36.104 -21.174  -7.254  1.00  0.090          C  
ATOM   7738  CE  LYS A 519     -37.314 -21.231  -8.185  1.00  0.090          C  
ATOM   7739  NZ  LYS A 519     -37.637 -22.630  -8.600  1.00  0.090          N  
ATOM   7740  H   LYS A 519     -33.412 -18.075  -7.611  1.00  0.050          H  
ATOM   7741  HA  LYS A 519     -35.027 -17.700  -5.292  1.00  0.080          H  
ATOM   7742 1HB  LYS A 519     -33.714 -20.156  -6.456  1.00  0.100          H  
ATOM   7743 2HB  LYS A 519     -34.752 -20.229  -5.041  1.00  0.100          H  
ATOM   7744 1HG  LYS A 519     -36.626 -19.319  -6.328  1.00  0.100          H  
ATOM   7745 2HG  LYS A 519     -35.610 -19.144  -7.750  1.00  0.100          H  
ATOM   7746 1HD  LYS A 519     -35.246 -21.610  -7.767  1.00  0.100          H  
ATOM   7747 2HD  LYS A 519     -36.311 -21.761  -6.360  1.00  0.100          H  
ATOM   7748 1HE  LYS A 519     -38.176 -20.805  -7.675  1.00  0.100          H  
ATOM   7749 2HE  LYS A 519     -37.102 -20.638  -9.077  1.00  0.100          H  
ATOM   7750 1HZ  LYS A 519     -38.440 -22.623  -9.214  1.00  0.100          H  
ATOM   7751 2HZ  LYS A 519     -36.848 -23.030  -9.086  1.00  0.100          H  
ATOM   7752 3HZ  LYS A 519     -37.846 -23.187  -7.783  1.00  0.100          H  
ATOM   7753  N   ILE A 520     -31.879 -18.427  -4.643  1.00  0.050          N  
ATOM   7754  CA  ILE A 520     -30.899 -18.440  -3.568  1.00  0.060          C  
ATOM   7755  C   ILE A 520     -30.844 -17.078  -2.924  1.00  0.070          C  
ATOM   7756  O   ILE A 520     -30.843 -16.986  -1.702  1.00  0.080          O  
ATOM   7757  CB  ILE A 520     -29.494 -18.805  -4.068  1.00  0.080          C  
ATOM   7758  CG1 ILE A 520     -29.480 -20.257  -4.538  1.00  0.080          C  
ATOM   7759  CG2 ILE A 520     -28.466 -18.619  -2.873  1.00  0.080          C  
ATOM   7760  CD1 ILE A 520     -28.276 -20.599  -5.364  1.00  0.080          C  
ATOM   7761  H   ILE A 520     -31.587 -18.629  -5.606  1.00  0.060          H  
ATOM   7762  HA  ILE A 520     -31.205 -19.166  -2.821  1.00  0.070          H  
ATOM   7763  HB  ILE A 520     -29.219 -18.173  -4.915  1.00  0.100          H  
ATOM   7764 1HG1 ILE A 520     -29.488 -20.900  -3.664  1.00  0.100          H  
ATOM   7765 2HG1 ILE A 520     -30.371 -20.465  -5.117  1.00  0.100          H  
ATOM   7766 1HG2 ILE A 520     -27.478 -18.886  -3.195  1.00  0.100          H  
ATOM   7767 2HG2 ILE A 520     -28.448 -17.585  -2.531  1.00  0.100          H  
ATOM   7768 3HG2 ILE A 520     -28.753 -19.259  -2.040  1.00  0.100          H  
ATOM   7769 1HD1 ILE A 520     -28.320 -21.645  -5.646  1.00  0.100          H  
ATOM   7770 2HD1 ILE A 520     -28.262 -19.983  -6.264  1.00  0.100          H  
ATOM   7771 3HD1 ILE A 520     -27.386 -20.427  -4.806  1.00  0.100          H  
ATOM   7772  N   ARG A 521     -30.759 -16.017  -3.715  1.00  0.080          N  
ATOM   7773  CA  ARG A 521     -30.717 -14.692  -3.122  1.00  0.090          C  
ATOM   7774  C   ARG A 521     -31.966 -14.331  -2.356  1.00  0.080          C  
ATOM   7775  O   ARG A 521     -31.899 -13.669  -1.324  1.00  0.100          O  
ATOM   7776  CB  ARG A 521     -30.505 -13.653  -4.168  1.00  0.120          C  
ATOM   7777  CG  ARG A 521     -29.161 -13.588  -4.731  1.00  0.120          C  
ATOM   7778  CD  ARG A 521     -28.144 -13.170  -3.755  1.00  0.120          C  
ATOM   7779  NE  ARG A 521     -28.548 -11.917  -3.189  1.00  0.120          N  
ATOM   7780  CZ  ARG A 521     -28.297 -11.517  -1.951  1.00  0.120          C  
ATOM   7781  NH1 ARG A 521     -27.588 -12.217  -1.120  1.00  0.120          N  
ATOM   7782  NH2 ARG A 521     -28.800 -10.391  -1.511  1.00  0.120          N  
ATOM   7783  H   ARG A 521     -30.724 -16.135  -4.736  1.00  0.100          H  
ATOM   7784  HA  ARG A 521     -29.900 -14.676  -2.410  1.00  0.110          H  
ATOM   7785 1HB  ARG A 521     -31.173 -13.867  -5.007  1.00  0.150          H  
ATOM   7786 2HB  ARG A 521     -30.787 -12.679  -3.782  1.00  0.150          H  
ATOM   7787 1HG  ARG A 521     -28.886 -14.541  -5.178  1.00  0.150          H  
ATOM   7788 2HG  ARG A 521     -29.225 -12.835  -5.452  1.00  0.150          H  
ATOM   7789 1HD  ARG A 521     -27.997 -13.900  -2.976  1.00  0.150          H  
ATOM   7790 2HD  ARG A 521     -27.200 -13.024  -4.265  1.00  0.150          H  
ATOM   7791  HE  ARG A 521     -29.117 -11.311  -3.762  1.00  0.150          H  
ATOM   7792 1HH1 ARG A 521     -27.124 -13.093  -1.355  1.00  0.150          H  
ATOM   7793 2HH1 ARG A 521     -27.491 -11.835  -0.182  1.00  0.150          H  
ATOM   7794 1HH2 ARG A 521     -29.373  -9.813  -2.104  1.00  0.150          H  
ATOM   7795 2HH2 ARG A 521     -28.618 -10.150  -0.529  1.00  0.150          H  
ATOM   7796  N   THR A 522     -33.116 -14.725  -2.879  1.00  0.090          N  
ATOM   7797  CA  THR A 522     -34.380 -14.431  -2.238  1.00  0.130          C  
ATOM   7798  C   THR A 522     -34.459 -15.141  -0.887  1.00  0.100          C  
ATOM   7799  O   THR A 522     -34.876 -14.552   0.115  1.00  0.210          O  
ATOM   7800  CB  THR A 522     -35.555 -14.876  -3.139  1.00  0.170          C  
ATOM   7801  OG1 THR A 522     -35.488 -14.174  -4.395  1.00  0.170          O  
ATOM   7802  CG2 THR A 522     -36.889 -14.552  -2.465  1.00  0.170          C  
ATOM   7803  H   THR A 522     -33.122 -15.224  -3.769  1.00  0.110          H  
ATOM   7804  HA  THR A 522     -34.446 -13.357  -2.071  1.00  0.160          H  
ATOM   7805  HB  THR A 522     -35.487 -15.948  -3.325  1.00  0.200          H  
ATOM   7806  HG1 THR A 522     -34.715 -14.509  -4.908  1.00  0.200          H  
ATOM   7807 1HG2 THR A 522     -37.703 -14.862  -3.116  1.00  0.200          H  
ATOM   7808 2HG2 THR A 522     -36.969 -15.079  -1.515  1.00  0.200          H  
ATOM   7809 3HG2 THR A 522     -36.953 -13.479  -2.288  1.00  0.200          H  
ATOM   7810  N   THR A 523     -34.070 -16.418  -0.881  1.00  0.090          N  
ATOM   7811  CA  THR A 523     -34.090 -17.290   0.284  1.00  0.070          C  
ATOM   7812  C   THR A 523     -33.038 -16.901   1.328  1.00  0.050          C  
ATOM   7813  O   THR A 523     -33.299 -16.929   2.535  1.00  0.060          O  
ATOM   7814  CB  THR A 523     -33.850 -18.756  -0.142  1.00  0.110          C  
ATOM   7815  OG1 THR A 523     -34.854 -19.153  -1.087  1.00  0.110          O  
ATOM   7816  CG2 THR A 523     -33.956 -19.672   1.077  1.00  0.110          C  
ATOM   7817  H   THR A 523     -33.769 -16.838  -1.760  1.00  0.110          H  
ATOM   7818  HA  THR A 523     -35.072 -17.216   0.748  1.00  0.080          H  
ATOM   7819  HB  THR A 523     -32.864 -18.850  -0.598  1.00  0.130          H  
ATOM   7820  HG1 THR A 523     -34.649 -18.733  -1.953  1.00  0.130          H  
ATOM   7821 1HG2 THR A 523     -33.793 -20.703   0.766  1.00  0.130          H  
ATOM   7822 2HG2 THR A 523     -33.212 -19.405   1.816  1.00  0.130          H  
ATOM   7823 3HG2 THR A 523     -34.945 -19.576   1.516  1.00  0.130          H  
ATOM   7824  N   HIS A 524     -31.838 -16.567   0.856  1.00  0.040          N  
ATOM   7825  CA  HIS A 524     -30.682 -16.287   1.684  1.00  0.060          C  
ATOM   7826  C   HIS A 524     -30.018 -14.947   1.340  1.00  0.080          C  
ATOM   7827  O   HIS A 524     -28.878 -14.949   0.869  1.00  0.090          O  
ATOM   7828  CB  HIS A 524     -29.634 -17.362   1.477  1.00  0.080          C  
ATOM   7829  CG  HIS A 524     -30.079 -18.737   1.738  1.00  0.080          C  
ATOM   7830  ND1 HIS A 524     -30.300 -19.231   3.008  1.00  0.080          N  
ATOM   7831  CD2 HIS A 524     -30.315 -19.751   0.888  1.00  0.080          C  
ATOM   7832  CE1 HIS A 524     -30.658 -20.497   2.918  1.00  0.080          C  
ATOM   7833  NE2 HIS A 524     -30.668 -20.833   1.641  1.00  0.080          N  
ATOM   7834  H   HIS A 524     -31.694 -16.562  -0.152  1.00  0.050          H  
ATOM   7835  HA  HIS A 524     -30.964 -16.299   2.731  1.00  0.070          H  
ATOM   7836 1HB  HIS A 524     -29.249 -17.315   0.456  1.00  0.090          H  
ATOM   7837 2HB  HIS A 524     -28.823 -17.156   2.141  1.00  0.090          H  
ATOM   7838  HD1 HIS A 524     -29.980 -18.811   3.864  1.00  0.090          H  
ATOM   7839  HD2 HIS A 524     -30.261 -19.830  -0.197  1.00  0.090          H  
ATOM   7840  HE1 HIS A 524     -30.876 -21.074   3.814  1.00  0.090          H  
ATOM   7841  N   PRO A 525     -30.681 -13.794   1.553  1.00  0.080          N  
ATOM   7842  CA  PRO A 525     -30.256 -12.456   1.151  1.00  0.100          C  
ATOM   7843  C   PRO A 525     -28.908 -12.002   1.733  1.00  0.060          C  
ATOM   7844  O   PRO A 525     -28.279 -11.068   1.224  1.00  0.040          O  
ATOM   7845  CB  PRO A 525     -31.408 -11.572   1.642  1.00  0.150          C  
ATOM   7846  CG  PRO A 525     -32.081 -12.372   2.737  1.00  0.150          C  
ATOM   7847  CD  PRO A 525     -31.972 -13.802   2.280  1.00  0.150          C  
ATOM   7848  HA  PRO A 525     -30.222 -12.438   0.050  1.00  0.120          H  
ATOM   7849 1HB  PRO A 525     -31.016 -10.608   1.994  1.00  0.180          H  
ATOM   7850 2HB  PRO A 525     -32.087 -11.359   0.801  1.00  0.180          H  
ATOM   7851 1HG  PRO A 525     -31.596 -12.191   3.706  1.00  0.180          H  
ATOM   7852 2HG  PRO A 525     -33.130 -12.053   2.841  1.00  0.180          H  
ATOM   7853 1HD  PRO A 525     -31.976 -14.457   3.151  1.00  0.180          H  
ATOM   7854 2HD  PRO A 525     -32.794 -14.033   1.580  1.00  0.180          H  
ATOM   7855  N   SER A 526     -28.472 -12.624   2.823  1.00  0.060          N  
ATOM   7856  CA  SER A 526     -27.207 -12.258   3.438  1.00  0.040          C  
ATOM   7857  C   SER A 526     -25.999 -12.946   2.795  1.00  0.030          C  
ATOM   7858  O   SER A 526     -24.851 -12.583   3.071  1.00  0.030          O  
ATOM   7859  CB  SER A 526     -27.256 -12.586   4.916  1.00  0.060          C  
ATOM   7860  OG  SER A 526     -27.348 -13.970   5.123  1.00  0.060          O  
ATOM   7861  H   SER A 526     -28.999 -13.373   3.244  1.00  0.070          H  
ATOM   7862  HA  SER A 526     -27.077 -11.182   3.329  1.00  0.050          H  
ATOM   7863 1HB  SER A 526     -26.360 -12.201   5.402  1.00  0.080          H  
ATOM   7864 2HB  SER A 526     -28.114 -12.090   5.367  1.00  0.080          H  
ATOM   7865  HG  SER A 526     -27.386 -14.097   6.079  1.00  0.080          H  
ATOM   7866  N   TRP A 527     -26.233 -13.961   1.964  1.00  0.030          N  
ATOM   7867  CA  TRP A 527     -25.112 -14.693   1.401  1.00  0.030          C  
ATOM   7868  C   TRP A 527     -24.542 -14.037   0.157  1.00  0.040          C  
ATOM   7869  O   TRP A 527     -25.282 -13.619  -0.741  1.00  0.070          O  
ATOM   7870  CB  TRP A 527     -25.546 -16.081   0.945  1.00  0.040          C  
ATOM   7871  CG  TRP A 527     -25.974 -17.042   1.990  1.00  0.040          C  
ATOM   7872  CD1 TRP A 527     -26.188 -16.858   3.330  1.00  0.040          C  
ATOM   7873  CD2 TRP A 527     -26.301 -18.400   1.724  1.00  0.040          C  
ATOM   7874  NE1 TRP A 527     -26.633 -18.029   3.889  1.00  0.040          N  
ATOM   7875  CE2 TRP A 527     -26.711 -18.971   2.923  1.00  0.040          C  
ATOM   7876  CE3 TRP A 527     -26.297 -19.166   0.579  1.00  0.040          C  
ATOM   7877  CZ2 TRP A 527     -27.120 -20.272   2.996  1.00  0.040          C  
ATOM   7878  CZ3 TRP A 527     -26.695 -20.461   0.671  1.00  0.040          C  
ATOM   7879  CH2 TRP A 527     -27.099 -21.002   1.824  1.00  0.040          C  
ATOM   7880  H   TRP A 527     -27.190 -14.228   1.717  1.00  0.040          H  
ATOM   7881  HA  TRP A 527     -24.328 -14.773   2.154  1.00  0.040          H  
ATOM   7882 1HB  TRP A 527     -26.377 -15.974   0.245  1.00  0.050          H  
ATOM   7883 2HB  TRP A 527     -24.722 -16.539   0.394  1.00  0.050          H  
ATOM   7884  HD1 TRP A 527     -26.047 -15.931   3.869  1.00  0.050          H  
ATOM   7885  HE1 TRP A 527     -26.902 -18.212   4.890  1.00  0.050          H  
ATOM   7886  HE3 TRP A 527     -25.982 -18.745  -0.375  1.00  0.050          H  
ATOM   7887  HZ2 TRP A 527     -27.454 -20.723   3.936  1.00  0.050          H  
ATOM   7888  HZ3 TRP A 527     -26.685 -21.043  -0.194  1.00  0.050          H  
ATOM   7889  HH2 TRP A 527     -27.409 -22.034   1.824  1.00  0.050          H  
ATOM   7890  N   ALA A 528     -23.224 -14.036   0.036  1.00  0.030          N  
ATOM   7891  CA  ALA A 528     -22.623 -13.613  -1.216  1.00  0.040          C  
ATOM   7892  C   ALA A 528     -22.445 -14.894  -1.984  1.00  0.040          C  
ATOM   7893  O   ALA A 528     -22.040 -15.898  -1.384  1.00  0.040          O  
ATOM   7894  CB  ALA A 528     -21.320 -12.857  -1.007  1.00  0.050          C  
ATOM   7895  H   ALA A 528     -22.645 -14.361   0.801  1.00  0.040          H  
ATOM   7896  HA  ALA A 528     -23.326 -12.997  -1.766  1.00  0.050          H  
ATOM   7897 1HB  ALA A 528     -20.904 -12.593  -1.977  1.00  0.060          H  
ATOM   7898 2HB  ALA A 528     -21.508 -11.946  -0.434  1.00  0.060          H  
ATOM   7899 3HB  ALA A 528     -20.613 -13.481  -0.465  1.00  0.060          H  
ATOM   7900  N   ILE A 529     -22.792 -14.898  -3.271  1.00  0.040          N  
ATOM   7901  CA  ILE A 529     -22.670 -16.133  -4.033  1.00  0.050          C  
ATOM   7902  C   ILE A 529     -21.967 -15.978  -5.373  1.00  0.050          C  
ATOM   7903  O   ILE A 529     -21.876 -14.871  -5.923  1.00  0.050          O  
ATOM   7904  CB  ILE A 529     -24.072 -16.787  -4.253  1.00  0.070          C  
ATOM   7905  CG1 ILE A 529     -25.023 -15.857  -5.117  1.00  0.070          C  
ATOM   7906  CG2 ILE A 529     -24.707 -17.102  -2.882  1.00  0.070          C  
ATOM   7907  CD1 ILE A 529     -26.354 -16.521  -5.533  1.00  0.070          C  
ATOM   7908  H   ILE A 529     -23.122 -14.046  -3.712  1.00  0.050          H  
ATOM   7909  HA  ILE A 529     -22.077 -16.819  -3.443  1.00  0.060          H  
ATOM   7910  HB  ILE A 529     -23.940 -17.721  -4.800  1.00  0.080          H  
ATOM   7911 1HG1 ILE A 529     -25.247 -14.948  -4.553  1.00  0.080          H  
ATOM   7912 2HG1 ILE A 529     -24.496 -15.571  -6.030  1.00  0.080          H  
ATOM   7913 1HG2 ILE A 529     -25.644 -17.594  -3.005  1.00  0.080          H  
ATOM   7914 2HG2 ILE A 529     -24.043 -17.743  -2.352  1.00  0.080          H  
ATOM   7915 3HG2 ILE A 529     -24.860 -16.185  -2.314  1.00  0.080          H  
ATOM   7916 1HD1 ILE A 529     -26.931 -15.832  -6.130  1.00  0.080          H  
ATOM   7917 2HD1 ILE A 529     -26.142 -17.414  -6.112  1.00  0.080          H  
ATOM   7918 3HD1 ILE A 529     -26.933 -16.790  -4.663  1.00  0.080          H  
ATOM   7919  N   TYR A 530     -21.520 -17.113  -5.907  1.00  0.050          N  
ATOM   7920  CA  TYR A 530     -20.961 -17.161  -7.258  1.00  0.060          C  
ATOM   7921  C   TYR A 530     -21.065 -18.562  -7.884  1.00  0.050          C  
ATOM   7922  O   TYR A 530     -21.193 -19.570  -7.183  1.00  0.070          O  
ATOM   7923  CB  TYR A 530     -19.509 -16.706  -7.224  1.00  0.080          C  
ATOM   7924  CG  TYR A 530     -18.672 -17.623  -6.501  1.00  0.080          C  
ATOM   7925  CD1 TYR A 530     -18.026 -18.576  -7.171  1.00  0.080          C  
ATOM   7926  CD2 TYR A 530     -18.585 -17.542  -5.144  1.00  0.080          C  
ATOM   7927  CE1 TYR A 530     -17.303 -19.453  -6.507  1.00  0.080          C  
ATOM   7928  CE2 TYR A 530     -17.830 -18.451  -4.446  1.00  0.080          C  
ATOM   7929  CZ  TYR A 530     -17.185 -19.414  -5.145  1.00  0.080          C  
ATOM   7930  OH  TYR A 530     -16.428 -20.373  -4.512  1.00  0.080          O  
ATOM   7931  H   TYR A 530     -21.572 -17.950  -5.311  1.00  0.060          H  
ATOM   7932  HA  TYR A 530     -21.526 -16.475  -7.887  1.00  0.070          H  
ATOM   7933 1HB  TYR A 530     -19.115 -16.574  -8.236  1.00  0.100          H  
ATOM   7934 2HB  TYR A 530     -19.467 -15.773  -6.712  1.00  0.100          H  
ATOM   7935  HD1 TYR A 530     -18.105 -18.642  -8.258  1.00  0.100          H  
ATOM   7936  HD2 TYR A 530     -19.128 -16.766  -4.641  1.00  0.100          H  
ATOM   7937  HE1 TYR A 530     -16.821 -20.200  -7.053  1.00  0.100          H  
ATOM   7938  HE2 TYR A 530     -17.754 -18.412  -3.359  1.00  0.100          H  
ATOM   7939  HH  TYR A 530     -16.562 -20.307  -3.550  1.00  0.100          H  
ATOM   7940  N   GLY A 531     -20.914 -18.631  -9.201  1.00  0.060          N  
ATOM   7941  CA  GLY A 531     -20.950 -19.890  -9.935  1.00  0.070          C  
ATOM   7942  C   GLY A 531     -19.642 -20.675  -9.825  1.00  0.060          C  
ATOM   7943  O   GLY A 531     -18.768 -20.558 -10.682  1.00  0.060          O  
ATOM   7944  H   GLY A 531     -20.772 -17.769  -9.733  1.00  0.070          H  
ATOM   7945 1HA  GLY A 531     -21.769 -20.500  -9.548  1.00  0.080          H  
ATOM   7946 2HA  GLY A 531     -21.181 -19.688 -10.979  1.00  0.080          H  
ATOM   7947  N   SER A 532     -19.467 -21.442  -8.749  1.00  0.070          N  
ATOM   7948  CA  SER A 532     -18.197 -22.170  -8.561  1.00  0.070          C  
ATOM   7949  C   SER A 532     -17.968 -23.189  -9.655  1.00  0.070          C  
ATOM   7950  O   SER A 532     -16.824 -23.512  -9.983  1.00  0.110          O  
ATOM   7951  CB  SER A 532     -18.165 -22.927  -7.274  1.00  0.100          C  
ATOM   7952  OG  SER A 532     -19.037 -23.994  -7.349  1.00  0.100          O  
ATOM   7953  H   SER A 532     -20.246 -21.527  -8.090  1.00  0.080          H  
ATOM   7954  HA  SER A 532     -17.374 -21.470  -8.610  1.00  0.080          H  
ATOM   7955 1HB  SER A 532     -17.155 -23.287  -7.085  1.00  0.120          H  
ATOM   7956 2HB  SER A 532     -18.441 -22.283  -6.472  1.00  0.120          H  
ATOM   7957  HG  SER A 532     -18.877 -24.512  -6.563  1.00  0.120          H  
ATOM   7958  N   GLU A 533     -19.050 -23.672 -10.249  1.00  0.050          N  
ATOM   7959  CA  GLU A 533     -18.924 -24.577 -11.379  1.00  0.050          C  
ATOM   7960  C   GLU A 533     -20.085 -24.373 -12.333  1.00  0.050          C  
ATOM   7961  O   GLU A 533     -21.253 -24.573 -11.977  1.00  0.090          O  
ATOM   7962  CB  GLU A 533     -18.927 -26.040 -10.915  1.00  0.070          C  
ATOM   7963  CG  GLU A 533     -18.682 -27.065 -12.015  1.00  0.070          C  
ATOM   7964  CD  GLU A 533     -18.728 -28.512 -11.538  1.00  0.070          C  
ATOM   7965  OE1 GLU A 533     -19.016 -28.761 -10.397  1.00  0.070          O  
ATOM   7966  OE2 GLU A 533     -18.493 -29.379 -12.344  1.00  0.070          O  
ATOM   7967  H   GLU A 533     -19.961 -23.430  -9.845  1.00  0.060          H  
ATOM   7968  HA  GLU A 533     -17.996 -24.356 -11.911  1.00  0.060          H  
ATOM   7969 1HB  GLU A 533     -18.176 -26.178 -10.136  1.00  0.080          H  
ATOM   7970 2HB  GLU A 533     -19.895 -26.264 -10.487  1.00  0.080          H  
ATOM   7971 1HG  GLU A 533     -19.424 -26.936 -12.805  1.00  0.080          H  
ATOM   7972 2HG  GLU A 533     -17.706 -26.869 -12.440  1.00  0.080          H  
ATOM   7973  N   THR A 534     -19.791 -24.042 -13.582  1.00  0.030          N  
ATOM   7974  CA  THR A 534     -20.893 -23.912 -14.533  1.00  0.030          C  
ATOM   7975  C   THR A 534     -20.603 -24.480 -15.898  1.00  0.030          C  
ATOM   7976  O   THR A 534     -19.507 -24.961 -16.180  1.00  0.050          O  
ATOM   7977  CB  THR A 534     -21.348 -22.463 -14.715  1.00  0.040          C  
ATOM   7978  OG1 THR A 534     -22.585 -22.478 -15.436  1.00  0.040          O  
ATOM   7979  CG2 THR A 534     -20.297 -21.648 -15.514  1.00  0.040          C  
ATOM   7980  H   THR A 534     -18.821 -23.815 -13.825  1.00  0.040          H  
ATOM   7981  HA  THR A 534     -21.743 -24.471 -14.144  1.00  0.040          H  
ATOM   7982  HB  THR A 534     -21.503 -22.006 -13.737  1.00  0.050          H  
ATOM   7983  HG1 THR A 534     -22.998 -21.604 -15.358  1.00  0.050          H  
ATOM   7984 1HG2 THR A 534     -20.651 -20.629 -15.633  1.00  0.050          H  
ATOM   7985 2HG2 THR A 534     -19.363 -21.645 -14.963  1.00  0.050          H  
ATOM   7986 3HG2 THR A 534     -20.124 -22.068 -16.495  1.00  0.050          H  
ATOM   7987  N   ALA A 535     -21.574 -24.320 -16.786  1.00  0.040          N  
ATOM   7988  CA  ALA A 535     -21.471 -24.811 -18.156  1.00  0.040          C  
ATOM   7989  C   ALA A 535     -21.342 -26.341 -18.182  1.00  0.040          C  
ATOM   7990  O   ALA A 535     -22.358 -27.038 -18.090  1.00  0.050          O  
ATOM   7991  CB  ALA A 535     -20.320 -24.150 -18.910  1.00  0.060          C  
ATOM   7992  H   ALA A 535     -22.426 -23.879 -16.444  1.00  0.050          H  
ATOM   7993  HA  ALA A 535     -22.394 -24.546 -18.672  1.00  0.050          H  
ATOM   7994 1HB  ALA A 535     -20.320 -24.513 -19.938  1.00  0.070          H  
ATOM   7995 2HB  ALA A 535     -20.462 -23.071 -18.912  1.00  0.070          H  
ATOM   7996 3HB  ALA A 535     -19.380 -24.382 -18.456  1.00  0.070          H  
ATOM   7997  N   SER A 536     -20.116 -26.875 -18.376  1.00  0.030          N  
ATOM   7998  CA  SER A 536     -19.871 -28.306 -18.547  1.00  0.040          C  
ATOM   7999  C   SER A 536     -20.493 -28.730 -19.857  1.00  0.030          C  
ATOM   8000  O   SER A 536     -21.064 -29.824 -20.002  1.00  0.030          O  
ATOM   8001  CB  SER A 536     -20.366 -29.140 -17.385  1.00  0.050          C  
ATOM   8002  OG  SER A 536     -19.705 -28.786 -16.219  1.00  0.050          O  
ATOM   8003  H   SER A 536     -19.268 -26.311 -18.398  1.00  0.040          H  
ATOM   8004  HA  SER A 536     -18.797 -28.459 -18.627  1.00  0.050          H  
ATOM   8005 1HB  SER A 536     -21.423 -29.037 -17.258  1.00  0.060          H  
ATOM   8006 2HB  SER A 536     -20.183 -30.173 -17.583  1.00  0.060          H  
ATOM   8007  HG  SER A 536     -20.101 -29.297 -15.506  1.00  0.060          H  
ATOM   8008  N   ALA A 537     -20.350 -27.809 -20.806  1.00  0.020          N  
ATOM   8009  CA  ALA A 537     -20.729 -27.984 -22.177  1.00  0.020          C  
ATOM   8010  C   ALA A 537     -19.787 -29.031 -22.720  1.00  0.030          C  
ATOM   8011  O   ALA A 537     -18.651 -29.096 -22.263  1.00  0.040          O  
ATOM   8012  CB  ALA A 537     -20.637 -26.676 -22.935  1.00  0.030          C  
ATOM   8013  H   ALA A 537     -19.876 -26.953 -20.559  1.00  0.020          H  
ATOM   8014  HA  ALA A 537     -21.737 -28.336 -22.221  1.00  0.020          H  
ATOM   8015 1HB  ALA A 537     -20.927 -26.846 -23.975  1.00  0.030          H  
ATOM   8016 2HB  ALA A 537     -21.310 -25.952 -22.480  1.00  0.030          H  
ATOM   8017 3HB  ALA A 537     -19.619 -26.300 -22.892  1.00  0.030          H  
ATOM   8018  N   ILE A 538     -20.209 -29.839 -23.669  1.00  0.040          N  
ATOM   8019  CA  ILE A 538     -19.291 -30.837 -24.212  1.00  0.040          C  
ATOM   8020  C   ILE A 538     -19.161 -30.769 -25.724  1.00  0.050          C  
ATOM   8021  O   ILE A 538     -20.148 -30.818 -26.468  1.00  0.090          O  
ATOM   8022  CB  ILE A 538     -19.653 -32.265 -23.712  1.00  0.060          C  
ATOM   8023  CG1 ILE A 538     -21.163 -32.544 -23.925  1.00  0.060          C  
ATOM   8024  CG2 ILE A 538     -19.258 -32.430 -22.285  1.00  0.060          C  
ATOM   8025  CD1 ILE A 538     -21.619 -33.961 -23.695  1.00  0.060          C  
ATOM   8026  H   ILE A 538     -21.143 -29.701 -24.061  1.00  0.050          H  
ATOM   8027  HA  ILE A 538     -18.306 -30.623 -23.814  1.00  0.050          H  
ATOM   8028  HB  ILE A 538     -19.099 -32.982 -24.283  1.00  0.070          H  
ATOM   8029 1HG1 ILE A 538     -21.696 -31.930 -23.234  1.00  0.070          H  
ATOM   8030 2HG1 ILE A 538     -21.435 -32.263 -24.911  1.00  0.070          H  
ATOM   8031 1HG2 ILE A 538     -19.462 -33.434 -21.932  1.00  0.070          H  
ATOM   8032 2HG2 ILE A 538     -18.188 -32.241 -22.196  1.00  0.070          H  
ATOM   8033 3HG2 ILE A 538     -19.807 -31.715 -21.684  1.00  0.070          H  
ATOM   8034 1HD1 ILE A 538     -22.670 -34.033 -23.839  1.00  0.070          H  
ATOM   8035 2HD1 ILE A 538     -21.135 -34.585 -24.405  1.00  0.070          H  
ATOM   8036 3HD1 ILE A 538     -21.392 -34.286 -22.689  1.00  0.070          H  
ATOM   8037  N   ASN A 539     -17.910 -30.736 -26.173  1.00  0.070          N  
ATOM   8038  CA  ASN A 539     -17.607 -30.632 -27.596  1.00  0.060          C  
ATOM   8039  C   ASN A 539     -16.190 -31.061 -27.999  1.00  0.080          C  
ATOM   8040  O   ASN A 539     -15.274 -31.082 -27.172  1.00  0.140          O  
ATOM   8041  CB  ASN A 539     -17.911 -29.206 -28.018  1.00  0.090          C  
ATOM   8042  CG  ASN A 539     -17.217 -28.173 -27.171  1.00  0.090          C  
ATOM   8043  OD1 ASN A 539     -16.007 -27.997 -27.199  1.00  0.090          O  
ATOM   8044  ND2 ASN A 539     -17.998 -27.472 -26.380  1.00  0.090          N  
ATOM   8045  H   ASN A 539     -17.159 -30.731 -25.471  1.00  0.080          H  
ATOM   8046  HA  ASN A 539     -18.310 -31.247 -28.133  1.00  0.070          H  
ATOM   8047 1HB  ASN A 539     -17.574 -29.077 -29.041  1.00  0.110          H  
ATOM   8048 2HB  ASN A 539     -18.987 -29.028 -28.005  1.00  0.110          H  
ATOM   8049 1HD2 ASN A 539     -17.605 -26.788 -25.770  1.00  0.110          H  
ATOM   8050 2HD2 ASN A 539     -18.983 -27.643 -26.379  1.00  0.110          H  
ATOM   8051  N   SER A 540     -15.984 -31.306 -29.291  1.00  0.050          N  
ATOM   8052  CA  SER A 540     -14.668 -31.566 -29.853  1.00  0.060          C  
ATOM   8053  C   SER A 540     -14.242 -30.382 -30.708  1.00  0.100          C  
ATOM   8054  O   SER A 540     -15.050 -29.494 -31.001  1.00  0.350          O  
ATOM   8055  CB  SER A 540     -14.647 -32.814 -30.698  1.00  0.080          C  
ATOM   8056  OG  SER A 540     -14.908 -33.971 -29.966  1.00  0.080          O  
ATOM   8057  H   SER A 540     -16.768 -31.342 -29.945  1.00  0.060          H  
ATOM   8058  HA  SER A 540     -13.951 -31.685 -29.041  1.00  0.070          H  
ATOM   8059 1HB  SER A 540     -15.387 -32.710 -31.446  1.00  0.100          H  
ATOM   8060 2HB  SER A 540     -13.687 -32.905 -31.193  1.00  0.100          H  
ATOM   8061  HG  SER A 540     -14.488 -34.689 -30.490  1.00  0.100          H  
ATOM   8062  N   ARG A 541     -12.966 -30.355 -31.080  1.00  0.110          N  
ATOM   8063  CA  ARG A 541     -12.450 -29.296 -31.934  1.00  0.070          C  
ATOM   8064  C   ARG A 541     -12.633 -29.586 -33.432  1.00  0.050          C  
ATOM   8065  O   ARG A 541     -12.236 -30.647 -33.912  1.00  0.080          O  
ATOM   8066  CB  ARG A 541     -10.968 -29.093 -31.645  1.00  0.110          C  
ATOM   8067  CG  ARG A 541     -10.304 -27.964 -32.386  1.00  0.110          C  
ATOM   8068  CD  ARG A 541      -8.956 -27.678 -31.829  1.00  0.110          C  
ATOM   8069  NE  ARG A 541      -8.048 -28.833 -31.933  1.00  0.110          N  
ATOM   8070  CZ  ARG A 541      -7.305 -29.153 -33.015  1.00  0.110          C  
ATOM   8071  NH1 ARG A 541      -7.380 -28.406 -34.107  1.00  0.110          N  
ATOM   8072  NH2 ARG A 541      -6.496 -30.216 -32.983  1.00  0.110          N  
ATOM   8073  H   ARG A 541     -12.352 -31.094 -30.766  1.00  0.130          H  
ATOM   8074  HA  ARG A 541     -12.979 -28.374 -31.693  1.00  0.080          H  
ATOM   8075 1HB  ARG A 541     -10.789 -28.967 -30.587  1.00  0.140          H  
ATOM   8076 2HB  ARG A 541     -10.435 -29.992 -31.942  1.00  0.140          H  
ATOM   8077 1HG  ARG A 541     -10.199 -28.227 -33.439  1.00  0.140          H  
ATOM   8078 2HG  ARG A 541     -10.904 -27.058 -32.290  1.00  0.140          H  
ATOM   8079 1HD  ARG A 541      -8.514 -26.826 -32.340  1.00  0.140          H  
ATOM   8080 2HD  ARG A 541      -9.059 -27.430 -30.766  1.00  0.140          H  
ATOM   8081  HE  ARG A 541      -7.927 -29.410 -31.081  1.00  0.140          H  
ATOM   8082 1HH1 ARG A 541      -7.989 -27.604 -34.134  1.00  0.140          H  
ATOM   8083 2HH1 ARG A 541      -6.816 -28.635 -34.920  1.00  0.140          H  
ATOM   8084 1HH2 ARG A 541      -6.424 -30.836 -32.154  1.00  0.140          H  
ATOM   8085 2HH2 ARG A 541      -5.929 -30.459 -33.791  1.00  0.140          H  
ATOM   8086  N   GLY A 542     -13.218 -28.625 -34.162  1.00  0.030          N  
ATOM   8087  CA  GLY A 542     -13.409 -28.730 -35.614  1.00  0.040          C  
ATOM   8088  C   GLY A 542     -14.530 -29.653 -36.133  1.00  0.060          C  
ATOM   8089  O   GLY A 542     -14.451 -30.123 -37.272  1.00  0.140          O  
ATOM   8090  H   GLY A 542     -13.514 -27.775 -33.698  1.00  0.040          H  
ATOM   8091 1HA  GLY A 542     -13.587 -27.725 -35.993  1.00  0.050          H  
ATOM   8092 2HA  GLY A 542     -12.472 -29.045 -36.062  1.00  0.050          H  
ATOM   8093  N   ILE A 543     -15.544 -29.947 -35.325  1.00  0.090          N  
ATOM   8094  CA  ILE A 543     -16.609 -30.849 -35.766  1.00  0.050          C  
ATOM   8095  C   ILE A 543     -17.858 -30.065 -36.166  1.00  0.050          C  
ATOM   8096  O   ILE A 543     -18.549 -29.488 -35.321  1.00  0.060          O  
ATOM   8097  CB  ILE A 543     -16.942 -31.861 -34.650  1.00  0.090          C  
ATOM   8098  CG1 ILE A 543     -15.659 -32.613 -34.185  1.00  0.090          C  
ATOM   8099  CG2 ILE A 543     -18.053 -32.841 -35.064  1.00  0.090          C  
ATOM   8100  CD1 ILE A 543     -14.871 -33.394 -35.221  1.00  0.090          C  
ATOM   8101  H   ILE A 543     -15.598 -29.503 -34.412  1.00  0.110          H  
ATOM   8102  HA  ILE A 543     -16.270 -31.393 -36.644  1.00  0.060          H  
ATOM   8103  HB  ILE A 543     -17.284 -31.301 -33.779  1.00  0.100          H  
ATOM   8104 1HG1 ILE A 543     -14.984 -31.887 -33.729  1.00  0.100          H  
ATOM   8105 2HG1 ILE A 543     -15.973 -33.309 -33.439  1.00  0.100          H  
ATOM   8106 1HG2 ILE A 543     -18.268 -33.508 -34.227  1.00  0.100          H  
ATOM   8107 2HG2 ILE A 543     -18.957 -32.295 -35.326  1.00  0.100          H  
ATOM   8108 3HG2 ILE A 543     -17.736 -33.429 -35.922  1.00  0.100          H  
ATOM   8109 1HD1 ILE A 543     -14.022 -33.869 -34.732  1.00  0.100          H  
ATOM   8110 2HD1 ILE A 543     -15.495 -34.158 -35.673  1.00  0.100          H  
ATOM   8111 3HD1 ILE A 543     -14.498 -32.723 -35.994  1.00  0.100          H  
ATOM   8112  N   TYR A 544     -18.169 -30.072 -37.463  1.00  0.060          N  
ATOM   8113  CA  TYR A 544     -19.281 -29.266 -37.963  1.00  0.060          C  
ATOM   8114  C   TYR A 544     -20.357 -29.994 -38.767  1.00  0.060          C  
ATOM   8115  O   TYR A 544     -21.227 -29.334 -39.350  1.00  0.060          O  
ATOM   8116  CB  TYR A 544     -18.741 -28.162 -38.836  1.00  0.080          C  
ATOM   8117  CG  TYR A 544     -17.732 -27.327 -38.158  1.00  0.080          C  
ATOM   8118  CD1 TYR A 544     -16.412 -27.473 -38.502  1.00  0.080          C  
ATOM   8119  CD2 TYR A 544     -18.102 -26.435 -37.182  1.00  0.080          C  
ATOM   8120  CE1 TYR A 544     -15.470 -26.728 -37.891  1.00  0.080          C  
ATOM   8121  CE2 TYR A 544     -17.163 -25.690 -36.563  1.00  0.080          C  
ATOM   8122  CZ  TYR A 544     -15.843 -25.830 -36.915  1.00  0.080          C  
ATOM   8123  OH  TYR A 544     -14.884 -25.096 -36.296  1.00  0.080          O  
ATOM   8124  H   TYR A 544     -17.582 -30.596 -38.099  1.00  0.070          H  
ATOM   8125  HA  TYR A 544     -19.779 -28.824 -37.102  1.00  0.070          H  
ATOM   8126 1HB  TYR A 544     -18.307 -28.585 -39.720  1.00  0.100          H  
ATOM   8127 2HB  TYR A 544     -19.559 -27.534 -39.149  1.00  0.100          H  
ATOM   8128  HD1 TYR A 544     -16.120 -28.186 -39.261  1.00  0.100          H  
ATOM   8129  HD2 TYR A 544     -19.130 -26.325 -36.904  1.00  0.100          H  
ATOM   8130  HE1 TYR A 544     -14.421 -26.845 -38.165  1.00  0.100          H  
ATOM   8131  HE2 TYR A 544     -17.459 -24.986 -35.790  1.00  0.100          H  
ATOM   8132  HH  TYR A 544     -15.303 -24.505 -35.622  1.00  0.100          H  
ATOM   8133  N   ASN A 545     -20.321 -31.333 -38.821  1.00  0.050          N  
ATOM   8134  CA  ASN A 545     -21.282 -32.086 -39.628  1.00  0.050          C  
ATOM   8135  C   ASN A 545     -22.606 -32.320 -38.920  1.00  0.060          C  
ATOM   8136  O   ASN A 545     -23.571 -32.825 -39.509  1.00  0.130          O  
ATOM   8137  CB  ASN A 545     -20.646 -33.395 -40.015  1.00  0.070          C  
ATOM   8138  CG  ASN A 545     -20.303 -34.184 -38.796  1.00  0.070          C  
ATOM   8139  OD1 ASN A 545     -19.987 -33.588 -37.747  1.00  0.070          O  
ATOM   8140  ND2 ASN A 545     -20.346 -35.483 -38.892  1.00  0.070          N  
ATOM   8141  H   ASN A 545     -19.620 -31.865 -38.315  1.00  0.060          H  
ATOM   8142  HA  ASN A 545     -21.485 -31.518 -40.533  1.00  0.060          H  
ATOM   8143 1HB  ASN A 545     -21.330 -33.968 -40.638  1.00  0.080          H  
ATOM   8144 2HB  ASN A 545     -19.740 -33.206 -40.595  1.00  0.080          H  
ATOM   8145 1HD2 ASN A 545     -20.119 -36.056 -38.097  1.00  0.080          H  
ATOM   8146 2HD2 ASN A 545     -20.601 -35.915 -39.755  1.00  0.080          H  
ATOM   8147  N   ARG A 546     -22.651 -31.879 -37.678  1.00  0.060          N  
ATOM   8148  CA  ARG A 546     -23.787 -31.954 -36.789  1.00  0.070          C  
ATOM   8149  C   ARG A 546     -23.797 -30.677 -35.967  1.00  0.060          C  
ATOM   8150  O   ARG A 546     -22.728 -30.158 -35.631  1.00  0.090          O  
ATOM   8151  CB  ARG A 546     -23.685 -33.161 -35.858  1.00  0.090          C  
ATOM   8152  CG  ARG A 546     -23.691 -34.543 -36.540  1.00  0.090          C  
ATOM   8153  CD  ARG A 546     -25.010 -34.884 -37.134  1.00  0.090          C  
ATOM   8154  NE  ARG A 546     -25.024 -36.234 -37.671  1.00  0.090          N  
ATOM   8155  CZ  ARG A 546     -24.603 -36.599 -38.907  1.00  0.090          C  
ATOM   8156  NH1 ARG A 546     -24.112 -35.715 -39.763  1.00  0.090          N  
ATOM   8157  NH2 ARG A 546     -24.686 -37.874 -39.263  1.00  0.090          N  
ATOM   8158  H   ARG A 546     -21.796 -31.464 -37.335  1.00  0.070          H  
ATOM   8159  HA  ARG A 546     -24.706 -32.002 -37.373  1.00  0.080          H  
ATOM   8160 1HB  ARG A 546     -22.761 -33.090 -35.284  1.00  0.110          H  
ATOM   8161 2HB  ARG A 546     -24.510 -33.142 -35.143  1.00  0.110          H  
ATOM   8162 1HG  ARG A 546     -22.937 -34.581 -37.315  1.00  0.110          H  
ATOM   8163 2HG  ARG A 546     -23.462 -35.300 -35.793  1.00  0.110          H  
ATOM   8164 1HD  ARG A 546     -25.777 -34.817 -36.361  1.00  0.110          H  
ATOM   8165 2HD  ARG A 546     -25.253 -34.196 -37.938  1.00  0.110          H  
ATOM   8166  HE  ARG A 546     -25.388 -36.962 -37.070  1.00  0.110          H  
ATOM   8167 1HH1 ARG A 546     -24.030 -34.710 -39.525  1.00  0.110          H  
ATOM   8168 2HH1 ARG A 546     -23.812 -36.017 -40.676  1.00  0.110          H  
ATOM   8169 1HH2 ARG A 546     -25.061 -38.556 -38.617  1.00  0.110          H  
ATOM   8170 2HH2 ARG A 546     -24.379 -38.166 -40.178  1.00  0.110          H  
ATOM   8171  N   THR A 547     -24.987 -30.200 -35.610  1.00  0.060          N  
ATOM   8172  CA  THR A 547     -25.140 -29.020 -34.761  1.00  0.090          C  
ATOM   8173  C   THR A 547     -25.763 -29.371 -33.428  1.00  0.150          C  
ATOM   8174  O   THR A 547     -26.230 -28.488 -32.711  1.00  0.310          O  
ATOM   8175  CB  THR A 547     -26.038 -27.975 -35.416  1.00  0.110          C  
ATOM   8176  OG1 THR A 547     -27.328 -28.553 -35.664  1.00  0.110          O  
ATOM   8177  CG2 THR A 547     -25.454 -27.523 -36.687  1.00  0.110          C  
ATOM   8178  H   THR A 547     -25.828 -30.660 -35.933  1.00  0.070          H  
ATOM   8179  HA  THR A 547     -24.159 -28.588 -34.573  1.00  0.110          H  
ATOM   8180  HB  THR A 547     -26.147 -27.119 -34.751  1.00  0.140          H  
ATOM   8181  HG1 THR A 547     -27.809 -28.618 -34.828  1.00  0.140          H  
ATOM   8182 1HG2 THR A 547     -26.124 -26.792 -37.088  1.00  0.140          H  
ATOM   8183 2HG2 THR A 547     -24.494 -27.082 -36.509  1.00  0.140          H  
ATOM   8184 3HG2 THR A 547     -25.348 -28.356 -37.376  1.00  0.140          H  
ATOM   8185  N   THR A 548     -25.831 -30.661 -33.132  1.00  0.100          N  
ATOM   8186  CA  THR A 548     -26.398 -31.171 -31.895  1.00  0.170          C  
ATOM   8187  C   THR A 548     -25.412 -32.102 -31.210  1.00  0.070          C  
ATOM   8188  O   THR A 548     -24.465 -32.600 -31.826  1.00  0.250          O  
ATOM   8189  CB  THR A 548     -27.726 -31.919 -32.147  1.00  0.210          C  
ATOM   8190  OG1 THR A 548     -27.486 -33.058 -32.993  1.00  0.210          O  
ATOM   8191  CG2 THR A 548     -28.736 -31.001 -32.819  1.00  0.210          C  
ATOM   8192  H   THR A 548     -25.439 -31.320 -33.784  1.00  0.120          H  
ATOM   8193  HA  THR A 548     -26.590 -30.336 -31.219  1.00  0.200          H  
ATOM   8194  HB  THR A 548     -28.127 -32.263 -31.194  1.00  0.250          H  
ATOM   8195  HG1 THR A 548     -28.230 -33.668 -32.929  1.00  0.250          H  
ATOM   8196 1HG2 THR A 548     -29.666 -31.542 -32.983  1.00  0.250          H  
ATOM   8197 2HG2 THR A 548     -28.922 -30.143 -32.180  1.00  0.250          H  
ATOM   8198 3HG2 THR A 548     -28.347 -30.662 -33.774  1.00  0.250          H  
ATOM   8199  N   GLY A 549     -25.668 -32.388 -29.942  1.00  0.170          N  
ATOM   8200  CA  GLY A 549     -24.808 -33.246 -29.146  1.00  0.130          C  
ATOM   8201  C   GLY A 549     -25.475 -33.569 -27.819  1.00  0.180          C  
ATOM   8202  O   GLY A 549     -26.654 -33.918 -27.776  1.00  0.490          O  
ATOM   8203  H   GLY A 549     -26.479 -31.970 -29.504  1.00  0.200          H  
ATOM   8204 1HA  GLY A 549     -24.607 -34.168 -29.693  1.00  0.160          H  
ATOM   8205 2HA  GLY A 549     -23.850 -32.761 -28.977  1.00  0.160          H  
ATOM   8206  N   GLY A 550     -24.685 -33.561 -26.749  1.00  0.290          N  
ATOM   8207  CA  GLY A 550     -25.165 -33.862 -25.396  1.00  0.170          C  
ATOM   8208  C   GLY A 550     -25.211 -35.357 -25.081  1.00  0.170          C  
ATOM   8209  O   GLY A 550     -25.570 -35.761 -23.975  1.00  0.470          O  
ATOM   8210  H   GLY A 550     -23.732 -33.225 -26.872  1.00  0.350          H  
ATOM   8211 1HA  GLY A 550     -24.553 -33.340 -24.666  1.00  0.200          H  
ATOM   8212 2HA  GLY A 550     -26.168 -33.453 -25.284  1.00  0.200          H  
ATOM   8213  N   ALA A 551     -24.834 -36.172 -26.055  1.00  0.150          N  
ATOM   8214  CA  ALA A 551     -24.872 -37.621 -25.943  1.00  0.260          C  
ATOM   8215  C   ALA A 551     -23.854 -38.258 -26.865  1.00  0.260          C  
ATOM   8216  O   ALA A 551     -23.339 -37.620 -27.780  1.00  0.770          O  
ATOM   8217  CB  ALA A 551     -26.260 -38.134 -26.270  1.00  0.320          C  
ATOM   8218  H   ALA A 551     -24.541 -35.747 -26.922  1.00  0.180          H  
ATOM   8219  HA  ALA A 551     -24.617 -37.893 -24.918  1.00  0.310          H  
ATOM   8220 1HB  ALA A 551     -26.287 -39.217 -26.168  1.00  0.380          H  
ATOM   8221 2HB  ALA A 551     -26.982 -37.685 -25.586  1.00  0.380          H  
ATOM   8222 3HB  ALA A 551     -26.510 -37.861 -27.294  1.00  0.380          H  
ATOM   8223  N   GLN A 552     -23.570 -39.528 -26.628  1.00  0.200          N  
ATOM   8224  CA  GLN A 552     -22.592 -40.265 -27.416  1.00  0.300          C  
ATOM   8225  C   GLN A 552     -22.931 -40.307 -28.909  1.00  0.250          C  
ATOM   8226  O   GLN A 552     -24.072 -40.569 -29.292  1.00  0.550          O  
ATOM   8227  CB  GLN A 552     -22.502 -41.697 -26.891  1.00  0.380          C  
ATOM   8228  CG  GLN A 552     -21.988 -41.815 -25.461  1.00  0.380          C  
ATOM   8229  CD  GLN A 552     -21.832 -43.258 -25.017  1.00  0.380          C  
ATOM   8230  OE1 GLN A 552     -22.017 -44.189 -25.814  1.00  0.380          O  
ATOM   8231  NE2 GLN A 552     -21.499 -43.453 -23.756  1.00  0.380          N  
ATOM   8232  H   GLN A 552     -24.041 -39.997 -25.869  1.00  0.240          H  
ATOM   8233  HA  GLN A 552     -21.629 -39.776 -27.300  1.00  0.360          H  
ATOM   8234 1HB  GLN A 552     -23.484 -42.162 -26.936  1.00  0.460          H  
ATOM   8235 2HB  GLN A 552     -21.841 -42.273 -27.535  1.00  0.460          H  
ATOM   8236 1HG  GLN A 552     -21.037 -41.318 -25.366  1.00  0.460          H  
ATOM   8237 2HG  GLN A 552     -22.700 -41.349 -24.791  1.00  0.460          H  
ATOM   8238 1HE2 GLN A 552     -21.390 -44.378 -23.399  1.00  0.460          H  
ATOM   8239 2HE2 GLN A 552     -21.347 -42.646 -23.150  1.00  0.460          H  
ATOM   8240  N   SER A 553     -21.913 -40.091 -29.742  1.00  0.210          N  
ATOM   8241  CA  SER A 553     -22.024 -40.112 -31.194  1.00  0.220          C  
ATOM   8242  C   SER A 553     -21.249 -41.286 -31.787  1.00  0.240          C  
ATOM   8243  O   SER A 553     -20.274 -41.767 -31.202  1.00  0.360          O  
ATOM   8244  CB  SER A 553     -21.429 -38.848 -31.747  1.00  0.300          C  
ATOM   8245  OG  SER A 553     -20.044 -38.850 -31.525  1.00  0.300          O  
ATOM   8246  H   SER A 553     -21.014 -39.865 -29.350  1.00  0.250          H  
ATOM   8247  HA  SER A 553     -23.076 -40.196 -31.472  1.00  0.260          H  
ATOM   8248 1HB  SER A 553     -21.636 -38.765 -32.812  1.00  0.360          H  
ATOM   8249 2HB  SER A 553     -21.876 -37.987 -31.249  1.00  0.360          H  
ATOM   8250  HG  SER A 553     -19.751 -37.941 -31.694  1.00  0.360          H  
ATOM   8251  N   SER A 554     -21.634 -41.708 -32.992  1.00  0.260          N  
ATOM   8252  CA  SER A 554     -20.975 -42.817 -33.685  1.00  0.270          C  
ATOM   8253  C   SER A 554     -19.509 -42.579 -34.058  1.00  0.230          C  
ATOM   8254  O   SER A 554     -18.737 -43.531 -34.179  1.00  0.230          O  
ATOM   8255  CB  SER A 554     -21.760 -43.151 -34.931  1.00  0.370          C  
ATOM   8256  OG  SER A 554     -21.723 -42.084 -35.830  1.00  0.370          O  
ATOM   8257  H   SER A 554     -22.426 -41.271 -33.442  1.00  0.310          H  
ATOM   8258  HA  SER A 554     -21.007 -43.683 -33.021  1.00  0.320          H  
ATOM   8259 1HB  SER A 554     -21.335 -44.039 -35.399  1.00  0.450          H  
ATOM   8260 2HB  SER A 554     -22.792 -43.379 -34.668  1.00  0.450          H  
ATOM   8261  HG  SER A 554     -22.176 -42.385 -36.623  1.00  0.450          H  
ATOM   8262  N   ASP A 555     -19.099 -41.316 -34.172  1.00  0.210          N  
ATOM   8263  CA  ASP A 555     -17.718 -40.987 -34.515  1.00  0.180          C  
ATOM   8264  C   ASP A 555     -16.817 -40.766 -33.296  1.00  0.150          C  
ATOM   8265  O   ASP A 555     -15.643 -40.433 -33.456  1.00  0.150          O  
ATOM   8266  CB  ASP A 555     -17.682 -39.717 -35.368  1.00  0.260          C  
ATOM   8267  CG  ASP A 555     -18.316 -39.871 -36.755  1.00  0.260          C  
ATOM   8268  OD1 ASP A 555     -18.185 -40.906 -37.366  1.00  0.260          O  
ATOM   8269  OD2 ASP A 555     -18.953 -38.934 -37.175  1.00  0.260          O  
ATOM   8270  H   ASP A 555     -19.779 -40.570 -34.111  1.00  0.250          H  
ATOM   8271  HA  ASP A 555     -17.307 -41.813 -35.096  1.00  0.220          H  
ATOM   8272 1HB  ASP A 555     -18.199 -38.917 -34.838  1.00  0.320          H  
ATOM   8273 2HB  ASP A 555     -16.646 -39.400 -35.497  1.00  0.320          H  
ATOM   8274  N   LYS A 556     -17.357 -40.923 -32.078  1.00  0.140          N  
ATOM   8275  CA  LYS A 556     -16.616 -40.664 -30.835  1.00  0.120          C  
ATOM   8276  C   LYS A 556     -16.130 -39.208 -30.736  1.00  0.090          C  
ATOM   8277  O   LYS A 556     -15.077 -38.925 -30.150  1.00  0.090          O  
ATOM   8278  CB  LYS A 556     -15.425 -41.621 -30.722  1.00  0.180          C  
ATOM   8279  CG  LYS A 556     -15.818 -43.078 -30.735  1.00  0.180          C  
ATOM   8280  CD  LYS A 556     -14.604 -43.993 -30.692  1.00  0.180          C  
ATOM   8281  CE  LYS A 556     -15.038 -45.451 -30.755  1.00  0.180          C  
ATOM   8282  NZ  LYS A 556     -13.896 -46.378 -30.879  1.00  0.180          N  
ATOM   8283  H   LYS A 556     -18.330 -41.244 -31.990  1.00  0.170          H  
ATOM   8284  HA  LYS A 556     -17.275 -40.856 -30.008  1.00  0.140          H  
ATOM   8285 1HB  LYS A 556     -14.711 -41.450 -31.516  1.00  0.210          H  
ATOM   8286 2HB  LYS A 556     -14.912 -41.433 -29.784  1.00  0.210          H  
ATOM   8287 1HG  LYS A 556     -16.456 -43.279 -29.874  1.00  0.210          H  
ATOM   8288 2HG  LYS A 556     -16.388 -43.289 -31.642  1.00  0.210          H  
ATOM   8289 1HD  LYS A 556     -13.948 -43.775 -31.535  1.00  0.210          H  
ATOM   8290 2HD  LYS A 556     -14.046 -43.833 -29.769  1.00  0.210          H  
ATOM   8291 1HE  LYS A 556     -15.578 -45.698 -29.839  1.00  0.210          H  
ATOM   8292 2HE  LYS A 556     -15.700 -45.593 -31.607  1.00  0.210          H  
ATOM   8293 1HZ  LYS A 556     -14.276 -47.331 -30.907  1.00  0.210          H  
ATOM   8294 2HZ  LYS A 556     -13.383 -46.194 -31.719  1.00  0.210          H  
ATOM   8295 3HZ  LYS A 556     -13.258 -46.273 -30.069  1.00  0.210          H  
ATOM   8296  N   GLN A 557     -16.906 -38.281 -31.307  1.00  0.100          N  
ATOM   8297  CA  GLN A 557     -16.590 -36.852 -31.309  1.00  0.090          C  
ATOM   8298  C   GLN A 557     -17.864 -36.050 -31.109  1.00  0.070          C  
ATOM   8299  O   GLN A 557     -18.953 -36.504 -31.461  1.00  0.090          O  
ATOM   8300  CB  GLN A 557     -15.924 -36.395 -32.616  1.00  0.130          C  
ATOM   8301  CG  GLN A 557     -14.590 -37.053 -33.001  1.00  0.130          C  
ATOM   8302  CD  GLN A 557     -13.381 -36.668 -32.129  1.00  0.130          C  
ATOM   8303  OE1 GLN A 557     -13.409 -35.717 -31.322  1.00  0.130          O  
ATOM   8304  NE2 GLN A 557     -12.283 -37.419 -32.332  1.00  0.130          N  
ATOM   8305  H   GLN A 557     -17.782 -38.576 -31.721  1.00  0.120          H  
ATOM   8306  HA  GLN A 557     -15.924 -36.637 -30.479  1.00  0.110          H  
ATOM   8307 1HB  GLN A 557     -16.617 -36.549 -33.443  1.00  0.160          H  
ATOM   8308 2HB  GLN A 557     -15.740 -35.337 -32.551  1.00  0.160          H  
ATOM   8309 1HG  GLN A 557     -14.703 -38.130 -32.950  1.00  0.160          H  
ATOM   8310 2HG  GLN A 557     -14.360 -36.765 -34.024  1.00  0.160          H  
ATOM   8311 1HE2 GLN A 557     -11.409 -37.248 -31.843  1.00  0.160          H  
ATOM   8312 2HE2 GLN A 557     -12.319 -38.168 -32.999  1.00  0.160          H  
ATOM   8313  N   LEU A 558     -17.749 -34.855 -30.562  1.00  0.060          N  
ATOM   8314  CA  LEU A 558     -18.939 -34.041 -30.349  1.00  0.060          C  
ATOM   8315  C   LEU A 558     -18.940 -32.743 -31.168  1.00  0.060          C  
ATOM   8316  O   LEU A 558     -17.897 -32.135 -31.389  1.00  0.060          O  
ATOM   8317  CB  LEU A 558     -19.022 -33.766 -28.868  1.00  0.080          C  
ATOM   8318  CG  LEU A 558     -19.058 -34.973 -27.936  1.00  0.080          C  
ATOM   8319  CD1 LEU A 558     -18.995 -34.451 -26.579  1.00  0.080          C  
ATOM   8320  CD2 LEU A 558     -20.313 -35.820 -28.124  1.00  0.080          C  
ATOM   8321  H   LEU A 558     -16.827 -34.502 -30.304  1.00  0.070          H  
ATOM   8322  HA  LEU A 558     -19.812 -34.610 -30.657  1.00  0.070          H  
ATOM   8323 1HB  LEU A 558     -18.108 -33.284 -28.614  1.00  0.100          H  
ATOM   8324 2HB  LEU A 558     -19.862 -33.100 -28.649  1.00  0.100          H  
ATOM   8325  HG  LEU A 558     -18.176 -35.588 -28.107  1.00  0.100          H  
ATOM   8326 1HD1 LEU A 558     -18.971 -35.258 -25.888  1.00  0.100          H  
ATOM   8327 2HD1 LEU A 558     -18.105 -33.860 -26.471  1.00  0.100          H  
ATOM   8328 3HD1 LEU A 558     -19.865 -33.829 -26.397  1.00  0.100          H  
ATOM   8329 1HD2 LEU A 558     -20.298 -36.652 -27.424  1.00  0.100          H  
ATOM   8330 2HD2 LEU A 558     -21.200 -35.217 -27.938  1.00  0.100          H  
ATOM   8331 3HD2 LEU A 558     -20.354 -36.220 -29.137  1.00  0.100          H  
ATOM   8332  N   THR A 559     -20.124 -32.265 -31.549  1.00  0.070          N  
ATOM   8333  CA  THR A 559     -20.247 -31.016 -32.321  1.00  0.070          C  
ATOM   8334  C   THR A 559     -19.509 -29.844 -31.694  1.00  0.080          C  
ATOM   8335  O   THR A 559     -19.551 -29.668 -30.479  1.00  0.100          O  
ATOM   8336  CB  THR A 559     -21.725 -30.586 -32.480  1.00  0.100          C  
ATOM   8337  OG1 THR A 559     -21.775 -29.411 -33.287  1.00  0.100          O  
ATOM   8338  CG2 THR A 559     -22.385 -30.262 -31.128  1.00  0.100          C  
ATOM   8339  H   THR A 559     -20.958 -32.798 -31.335  1.00  0.080          H  
ATOM   8340  HA  THR A 559     -19.830 -31.180 -33.314  1.00  0.080          H  
ATOM   8341  HB  THR A 559     -22.285 -31.385 -32.967  1.00  0.120          H  
ATOM   8342  HG1 THR A 559     -21.879 -29.672 -34.233  1.00  0.120          H  
ATOM   8343 1HG2 THR A 559     -23.415 -29.964 -31.302  1.00  0.120          H  
ATOM   8344 2HG2 THR A 559     -22.365 -31.142 -30.494  1.00  0.120          H  
ATOM   8345 3HG2 THR A 559     -21.884 -29.448 -30.623  1.00  0.120          H  
ATOM   8346  N   SER A 560     -18.891 -28.995 -32.529  1.00  0.070          N  
ATOM   8347  CA  SER A 560     -18.187 -27.803 -32.058  1.00  0.070          C  
ATOM   8348  C   SER A 560     -19.138 -26.627 -31.844  1.00  0.060          C  
ATOM   8349  O   SER A 560     -18.725 -25.570 -31.361  1.00  0.070          O  
ATOM   8350  CB  SER A 560     -17.080 -27.381 -33.017  1.00  0.100          C  
ATOM   8351  OG  SER A 560     -16.050 -28.345 -33.083  1.00  0.100          O  
ATOM   8352  H   SER A 560     -18.875 -29.192 -33.530  1.00  0.080          H  
ATOM   8353  HA  SER A 560     -17.722 -28.043 -31.105  1.00  0.080          H  
ATOM   8354 1HB  SER A 560     -17.507 -27.243 -34.009  1.00  0.120          H  
ATOM   8355 2HB  SER A 560     -16.668 -26.421 -32.705  1.00  0.120          H  
ATOM   8356  HG  SER A 560     -15.685 -28.429 -32.174  1.00  0.120          H  
ATOM   8357  N   TYR A 561     -20.408 -26.812 -32.196  1.00  0.060          N  
ATOM   8358  CA  TYR A 561     -21.419 -25.780 -32.021  1.00  0.060          C  
ATOM   8359  C   TYR A 561     -21.834 -25.749 -30.554  1.00  0.060          C  
ATOM   8360  O   TYR A 561     -21.902 -26.779 -29.884  1.00  0.060          O  
ATOM   8361  CB  TYR A 561     -22.627 -26.050 -32.917  1.00  0.080          C  
ATOM   8362  CG  TYR A 561     -22.411 -25.748 -34.396  1.00  0.080          C  
ATOM   8363  CD1 TYR A 561     -21.901 -26.701 -35.276  1.00  0.080          C  
ATOM   8364  CD2 TYR A 561     -22.779 -24.510 -34.881  1.00  0.080          C  
ATOM   8365  CE1 TYR A 561     -21.768 -26.390 -36.613  1.00  0.080          C  
ATOM   8366  CE2 TYR A 561     -22.639 -24.220 -36.212  1.00  0.080          C  
ATOM   8367  CZ  TYR A 561     -22.140 -25.141 -37.066  1.00  0.080          C  
ATOM   8368  OH  TYR A 561     -22.038 -24.832 -38.382  1.00  0.080          O  
ATOM   8369  H   TYR A 561     -20.683 -27.718 -32.580  1.00  0.070          H  
ATOM   8370  HA  TYR A 561     -20.988 -24.811 -32.276  1.00  0.070          H  
ATOM   8371 1HB  TYR A 561     -22.916 -27.099 -32.822  1.00  0.100          H  
ATOM   8372 2HB  TYR A 561     -23.472 -25.456 -32.568  1.00  0.100          H  
ATOM   8373  HD1 TYR A 561     -21.616 -27.681 -34.930  1.00  0.100          H  
ATOM   8374  HD2 TYR A 561     -23.189 -23.764 -34.206  1.00  0.100          H  
ATOM   8375  HE1 TYR A 561     -21.384 -27.129 -37.311  1.00  0.100          H  
ATOM   8376  HE2 TYR A 561     -22.931 -23.255 -36.598  1.00  0.100          H  
ATOM   8377  HH  TYR A 561     -22.621 -24.062 -38.581  1.00  0.100          H  
ATOM   8378  N   ASP A 562     -22.183 -24.573 -30.035  1.00  0.060          N  
ATOM   8379  CA  ASP A 562     -22.567 -24.451 -28.616  1.00  0.060          C  
ATOM   8380  C   ASP A 562     -24.022 -24.890 -28.374  1.00  0.060          C  
ATOM   8381  O   ASP A 562     -24.885 -24.104 -27.982  1.00  0.060          O  
ATOM   8382  CB  ASP A 562     -22.384 -22.987 -28.191  1.00  0.080          C  
ATOM   8383  CG  ASP A 562     -22.429 -22.699 -26.674  1.00  0.080          C  
ATOM   8384  OD1 ASP A 562     -22.084 -23.564 -25.872  1.00  0.080          O  
ATOM   8385  OD2 ASP A 562     -22.821 -21.584 -26.344  1.00  0.080          O  
ATOM   8386  H   ASP A 562     -22.142 -23.750 -30.618  1.00  0.070          H  
ATOM   8387  HA  ASP A 562     -21.908 -25.085 -28.022  1.00  0.070          H  
ATOM   8388 1HB  ASP A 562     -21.420 -22.638 -28.568  1.00  0.100          H  
ATOM   8389 2HB  ASP A 562     -23.153 -22.380 -28.674  1.00  0.100          H  
ATOM   8390  N   ASN A 563     -24.276 -26.165 -28.636  1.00  0.060          N  
ATOM   8391  CA  ASN A 563     -25.595 -26.769 -28.523  1.00  0.060          C  
ATOM   8392  C   ASN A 563     -25.484 -28.175 -27.956  1.00  0.060          C  
ATOM   8393  O   ASN A 563     -26.278 -29.054 -28.290  1.00  0.120          O  
ATOM   8394  CB  ASN A 563     -26.262 -26.789 -29.874  1.00  0.080          C  
ATOM   8395  CG  ASN A 563     -27.756 -27.005 -29.831  1.00  0.080          C  
ATOM   8396  OD1 ASN A 563     -28.488 -26.505 -28.957  1.00  0.080          O  
ATOM   8397  ND2 ASN A 563     -28.212 -27.751 -30.791  1.00  0.080          N  
ATOM   8398  H   ASN A 563     -23.482 -26.723 -28.954  1.00  0.070          H  
ATOM   8399  HA  ASN A 563     -26.200 -26.177 -27.842  1.00  0.070          H  
ATOM   8400 1HB  ASN A 563     -26.058 -25.851 -30.391  1.00  0.100          H  
ATOM   8401 2HB  ASN A 563     -25.812 -27.582 -30.462  1.00  0.100          H  
ATOM   8402 1HD2 ASN A 563     -29.186 -27.957 -30.862  1.00  0.100          H  
ATOM   8403 2HD2 ASN A 563     -27.544 -28.107 -31.473  1.00  0.100          H  
ATOM   8404  N   SER A 564     -24.486 -28.378 -27.114  1.00  0.050          N  
ATOM   8405  CA  SER A 564     -24.202 -29.672 -26.516  1.00  0.080          C  
ATOM   8406  C   SER A 564     -23.673 -29.532 -25.099  1.00  0.060          C  
ATOM   8407  O   SER A 564     -22.667 -28.860 -24.875  1.00  0.060          O  
ATOM   8408  CB  SER A 564     -23.146 -30.350 -27.355  1.00  0.100          C  
ATOM   8409  OG  SER A 564     -22.742 -31.560 -26.795  1.00  0.100          O  
ATOM   8410  H   SER A 564     -23.869 -27.606 -26.909  1.00  0.060          H  
ATOM   8411  HA  SER A 564     -25.117 -30.266 -26.497  1.00  0.100          H  
ATOM   8412 1HB  SER A 564     -23.515 -30.504 -28.364  1.00  0.120          H  
ATOM   8413 2HB  SER A 564     -22.284 -29.685 -27.426  1.00  0.120          H  
ATOM   8414  HG  SER A 564     -21.744 -31.481 -26.781  1.00  0.120          H  
ATOM   8415  N   ALA A 565     -24.341 -30.155 -24.134  1.00  0.050          N  
ATOM   8416  CA  ALA A 565     -23.916 -30.063 -22.741  1.00  0.030          C  
ATOM   8417  C   ALA A 565     -24.367 -31.267 -21.957  1.00  0.040          C  
ATOM   8418  O   ALA A 565     -25.358 -31.910 -22.306  1.00  0.050          O  
ATOM   8419  CB  ALA A 565     -24.462 -28.788 -22.086  1.00  0.050          C  
ATOM   8420  H   ALA A 565     -25.160 -30.697 -24.372  1.00  0.060          H  
ATOM   8421  HA  ALA A 565     -22.842 -30.062 -22.716  1.00  0.040          H  
ATOM   8422 1HB  ALA A 565     -24.114 -28.732 -21.048  1.00  0.060          H  
ATOM   8423 2HB  ALA A 565     -24.109 -27.916 -22.630  1.00  0.060          H  
ATOM   8424 3HB  ALA A 565     -25.548 -28.805 -22.098  1.00  0.060          H  
ATOM   8425  N   VAL A 566     -23.661 -31.532 -20.863  1.00  0.030          N  
ATOM   8426  CA  VAL A 566     -24.062 -32.587 -19.945  1.00  0.040          C  
ATOM   8427  C   VAL A 566     -25.456 -32.231 -19.432  1.00  0.040          C  
ATOM   8428  O   VAL A 566     -25.739 -31.062 -19.181  1.00  0.030          O  
ATOM   8429  CB  VAL A 566     -23.037 -32.731 -18.788  1.00  0.050          C  
ATOM   8430  CG1 VAL A 566     -23.061 -31.501 -17.868  1.00  0.050          C  
ATOM   8431  CG2 VAL A 566     -23.312 -34.006 -17.984  1.00  0.050          C  
ATOM   8432  H   VAL A 566     -22.827 -30.965 -20.656  1.00  0.040          H  
ATOM   8433  HA  VAL A 566     -24.110 -33.532 -20.489  1.00  0.050          H  
ATOM   8434  HB  VAL A 566     -22.044 -32.788 -19.229  1.00  0.060          H  
ATOM   8435 1HG1 VAL A 566     -22.306 -31.612 -17.092  1.00  0.060          H  
ATOM   8436 2HG1 VAL A 566     -22.856 -30.605 -18.444  1.00  0.060          H  
ATOM   8437 3HG1 VAL A 566     -24.015 -31.408 -17.403  1.00  0.060          H  
ATOM   8438 1HG2 VAL A 566     -22.561 -34.105 -17.201  1.00  0.060          H  
ATOM   8439 2HG2 VAL A 566     -24.292 -33.964 -17.529  1.00  0.060          H  
ATOM   8440 3HG2 VAL A 566     -23.257 -34.870 -18.646  1.00  0.060          H  
ATOM   8441  N   GLY A 567     -26.321 -33.225 -19.241  1.00  0.050          N  
ATOM   8442  CA  GLY A 567     -27.702 -33.002 -18.784  1.00  0.050          C  
ATOM   8443  C   GLY A 567     -27.849 -32.238 -17.459  1.00  0.050          C  
ATOM   8444  O   GLY A 567     -28.931 -31.752 -17.136  1.00  0.050          O  
ATOM   8445  H   GLY A 567     -26.027 -34.166 -19.470  1.00  0.060          H  
ATOM   8446 1HA  GLY A 567     -28.240 -32.463 -19.564  1.00  0.060          H  
ATOM   8447 2HA  GLY A 567     -28.196 -33.968 -18.688  1.00  0.060          H  
ATOM   8448  N   TRP A 568     -26.779 -32.154 -16.687  1.00  0.040          N  
ATOM   8449  CA  TRP A 568     -26.779 -31.443 -15.420  1.00  0.050          C  
ATOM   8450  C   TRP A 568     -26.269 -30.006 -15.546  1.00  0.050          C  
ATOM   8451  O   TRP A 568     -26.194 -29.291 -14.546  1.00  0.090          O  
ATOM   8452  CB  TRP A 568     -25.900 -32.196 -14.434  1.00  0.070          C  
ATOM   8453  CG  TRP A 568     -26.410 -33.555 -14.183  1.00  0.070          C  
ATOM   8454  CD1 TRP A 568     -25.896 -34.718 -14.665  1.00  0.070          C  
ATOM   8455  CD2 TRP A 568     -27.564 -33.918 -13.400  1.00  0.070          C  
ATOM   8456  NE1 TRP A 568     -26.645 -35.775 -14.235  1.00  0.070          N  
ATOM   8457  CE2 TRP A 568     -27.671 -35.305 -13.458  1.00  0.070          C  
ATOM   8458  CE3 TRP A 568     -28.503 -33.187 -12.664  1.00  0.070          C  
ATOM   8459  CZ2 TRP A 568     -28.681 -35.988 -12.807  1.00  0.070          C  
ATOM   8460  CZ3 TRP A 568     -29.515 -33.870 -12.012  1.00  0.070          C  
ATOM   8461  CH2 TRP A 568     -29.602 -35.236 -12.081  1.00  0.070          C  
ATOM   8462  H   TRP A 568     -25.931 -32.588 -17.013  1.00  0.050          H  
ATOM   8463  HA  TRP A 568     -27.800 -31.414 -15.044  1.00  0.060          H  
ATOM   8464 1HB  TRP A 568     -24.886 -32.266 -14.828  1.00  0.080          H  
ATOM   8465 2HB  TRP A 568     -25.854 -31.656 -13.490  1.00  0.080          H  
ATOM   8466  HD1 TRP A 568     -25.018 -34.799 -15.300  1.00  0.080          H  
ATOM   8467  HE1 TRP A 568     -26.474 -36.746 -14.453  1.00  0.080          H  
ATOM   8468  HE3 TRP A 568     -28.439 -32.103 -12.605  1.00  0.080          H  
ATOM   8469  HZ2 TRP A 568     -28.768 -37.074 -12.851  1.00  0.080          H  
ATOM   8470  HZ3 TRP A 568     -30.242 -33.295 -11.440  1.00  0.080          H  
ATOM   8471  HH2 TRP A 568     -30.410 -35.743 -11.556  1.00  0.080          H  
ATOM   8472  N   GLY A 569     -25.851 -29.617 -16.750  1.00  0.040          N  
ATOM   8473  CA  GLY A 569     -25.233 -28.324 -16.996  1.00  0.040          C  
ATOM   8474  C   GLY A 569     -25.965 -27.446 -17.999  1.00  0.040          C  
ATOM   8475  O   GLY A 569     -27.197 -27.412 -18.063  1.00  0.060          O  
ATOM   8476  H   GLY A 569     -25.985 -30.235 -17.553  1.00  0.050          H  
ATOM   8477 1HA  GLY A 569     -25.167 -27.787 -16.059  1.00  0.050          H  
ATOM   8478 2HA  GLY A 569     -24.211 -28.483 -17.339  1.00  0.050          H  
ATOM   8479  N   ALA A 570     -25.173 -26.690 -18.756  1.00  0.030          N  
ATOM   8480  CA  ALA A 570     -25.664 -25.716 -19.724  1.00  0.030          C  
ATOM   8481  C   ALA A 570     -24.639 -25.456 -20.816  1.00  0.030          C  
ATOM   8482  O   ALA A 570     -23.454 -25.721 -20.642  1.00  0.020          O  
ATOM   8483  CB  ALA A 570     -25.986 -24.410 -19.018  1.00  0.040          C  
ATOM   8484  H   ALA A 570     -24.165 -26.794 -18.618  1.00  0.040          H  
ATOM   8485  HA  ALA A 570     -26.564 -26.119 -20.188  1.00  0.040          H  
ATOM   8486 1HB  ALA A 570     -26.367 -23.698 -19.725  1.00  0.050          H  
ATOM   8487 2HB  ALA A 570     -26.735 -24.590 -18.249  1.00  0.050          H  
ATOM   8488 3HB  ALA A 570     -25.084 -24.015 -18.561  1.00  0.050          H  
ATOM   8489  N   VAL A 571     -25.101 -24.958 -21.950  1.00  0.030          N  
ATOM   8490  CA  VAL A 571     -24.176 -24.569 -23.005  1.00  0.030          C  
ATOM   8491  C   VAL A 571     -23.475 -23.281 -22.551  1.00  0.030          C  
ATOM   8492  O   VAL A 571     -23.903 -22.663 -21.566  1.00  0.050          O  
ATOM   8493  CB  VAL A 571     -24.906 -24.431 -24.349  1.00  0.040          C  
ATOM   8494  CG1 VAL A 571     -25.534 -25.777 -24.705  1.00  0.040          C  
ATOM   8495  CG2 VAL A 571     -25.919 -23.328 -24.299  1.00  0.040          C  
ATOM   8496  H   VAL A 571     -26.096 -24.830 -22.054  1.00  0.040          H  
ATOM   8497  HA  VAL A 571     -23.428 -25.349 -23.128  1.00  0.040          H  
ATOM   8498  HB  VAL A 571     -24.194 -24.209 -25.117  1.00  0.050          H  
ATOM   8499 1HG1 VAL A 571     -26.023 -25.694 -25.662  1.00  0.050          H  
ATOM   8500 2HG1 VAL A 571     -24.754 -26.534 -24.755  1.00  0.050          H  
ATOM   8501 3HG1 VAL A 571     -26.261 -26.062 -23.954  1.00  0.050          H  
ATOM   8502 1HG2 VAL A 571     -26.404 -23.250 -25.274  1.00  0.050          H  
ATOM   8503 2HG2 VAL A 571     -26.658 -23.540 -23.546  1.00  0.050          H  
ATOM   8504 3HG2 VAL A 571     -25.422 -22.395 -24.079  1.00  0.050          H  
ATOM   8505  N   ALA A 572     -22.385 -22.889 -23.213  1.00  0.030          N  
ATOM   8506  CA  ALA A 572     -21.619 -21.728 -22.759  1.00  0.030          C  
ATOM   8507  C   ALA A 572     -22.425 -20.441 -22.768  1.00  0.030          C  
ATOM   8508  O   ALA A 572     -22.376 -19.670 -21.799  1.00  0.030          O  
ATOM   8509  CB  ALA A 572     -20.395 -21.538 -23.641  1.00  0.040          C  
ATOM   8510  H   ALA A 572     -22.109 -23.367 -24.079  1.00  0.040          H  
ATOM   8511  HA  ALA A 572     -21.299 -21.918 -21.735  1.00  0.040          H  
ATOM   8512 1HB  ALA A 572     -19.826 -20.698 -23.296  1.00  0.050          H  
ATOM   8513 2HB  ALA A 572     -19.783 -22.435 -23.615  1.00  0.050          H  
ATOM   8514 3HB  ALA A 572     -20.717 -21.348 -24.665  1.00  0.050          H  
ATOM   8515  N   SER A 573     -23.212 -20.225 -23.828  1.00  0.040          N  
ATOM   8516  CA  SER A 573     -23.997 -19.000 -23.931  1.00  0.040          C  
ATOM   8517  C   SER A 573     -25.047 -18.877 -22.851  1.00  0.040          C  
ATOM   8518  O   SER A 573     -25.317 -17.781 -22.352  1.00  0.090          O  
ATOM   8519  CB  SER A 573     -24.686 -18.983 -25.265  1.00  0.060          C  
ATOM   8520  OG  SER A 573     -25.674 -19.981 -25.309  1.00  0.060          O  
ATOM   8521  H   SER A 573     -23.201 -20.887 -24.624  1.00  0.050          H  
ATOM   8522  HA  SER A 573     -23.330 -18.158 -23.845  1.00  0.050          H  
ATOM   8523 1HB  SER A 573     -25.127 -18.006 -25.448  1.00  0.070          H  
ATOM   8524 2HB  SER A 573     -23.945 -19.166 -26.044  1.00  0.070          H  
ATOM   8525  HG  SER A 573     -25.887 -20.102 -26.235  1.00  0.070          H  
ATOM   8526  N   SER A 574     -25.574 -20.010 -22.437  1.00  0.040          N  
ATOM   8527  CA  SER A 574     -26.596 -20.097 -21.423  1.00  0.040          C  
ATOM   8528  C   SER A 574     -26.021 -19.803 -20.062  1.00  0.030          C  
ATOM   8529  O   SER A 574     -26.516 -18.938 -19.326  1.00  0.040          O  
ATOM   8530  CB  SER A 574     -27.212 -21.469 -21.503  1.00  0.060          C  
ATOM   8531  OG  SER A 574     -28.217 -21.649 -20.573  1.00  0.060          O  
ATOM   8532  H   SER A 574     -25.286 -20.853 -22.915  1.00  0.050          H  
ATOM   8533  HA  SER A 574     -27.348 -19.349 -21.623  1.00  0.050          H  
ATOM   8534 1HB  SER A 574     -27.625 -21.604 -22.498  1.00  0.070          H  
ATOM   8535 2HB  SER A 574     -26.443 -22.209 -21.371  1.00  0.070          H  
ATOM   8536  HG  SER A 574     -28.957 -21.117 -20.911  1.00  0.070          H  
ATOM   8537  N   ALA A 575     -24.923 -20.484 -19.744  1.00  0.040          N  
ATOM   8538  CA  ALA A 575     -24.297 -20.301 -18.457  1.00  0.060          C  
ATOM   8539  C   ALA A 575     -23.885 -18.843 -18.260  1.00  0.060          C  
ATOM   8540  O   ALA A 575     -24.117 -18.246 -17.201  1.00  0.100          O  
ATOM   8541  CB  ALA A 575     -23.073 -21.200 -18.388  1.00  0.080          C  
ATOM   8542  H   ALA A 575     -24.540 -21.163 -20.411  1.00  0.050          H  
ATOM   8543  HA  ALA A 575     -25.010 -20.569 -17.679  1.00  0.070          H  
ATOM   8544 1HB  ALA A 575     -22.589 -21.078 -17.440  1.00  0.090          H  
ATOM   8545 2HB  ALA A 575     -23.377 -22.234 -18.522  1.00  0.090          H  
ATOM   8546 3HB  ALA A 575     -22.381 -20.925 -19.183  1.00  0.090          H  
ATOM   8547  N   TRP A 576     -23.294 -18.260 -19.301  1.00  0.030          N  
ATOM   8548  CA  TRP A 576     -22.834 -16.895 -19.224  1.00  0.030          C  
ATOM   8549  C   TRP A 576     -23.977 -15.888 -19.153  1.00  0.050          C  
ATOM   8550  O   TRP A 576     -23.935 -14.978 -18.324  1.00  0.070          O  
ATOM   8551  CB  TRP A 576     -21.862 -16.607 -20.358  1.00  0.040          C  
ATOM   8552  CG  TRP A 576     -21.248 -15.277 -20.275  1.00  0.040          C  
ATOM   8553  CD1 TRP A 576     -21.362 -14.308 -21.186  1.00  0.040          C  
ATOM   8554  CD2 TRP A 576     -20.438 -14.723 -19.190  1.00  0.040          C  
ATOM   8555  NE1 TRP A 576     -20.690 -13.200 -20.787  1.00  0.040          N  
ATOM   8556  CE2 TRP A 576     -20.112 -13.435 -19.563  1.00  0.040          C  
ATOM   8557  CE3 TRP A 576     -19.982 -15.218 -17.941  1.00  0.040          C  
ATOM   8558  CZ2 TRP A 576     -19.347 -12.600 -18.752  1.00  0.040          C  
ATOM   8559  CZ3 TRP A 576     -19.227 -14.380 -17.125  1.00  0.040          C  
ATOM   8560  CH2 TRP A 576     -18.918 -13.104 -17.519  1.00  0.040          C  
ATOM   8561  H   TRP A 576     -23.117 -18.800 -20.154  1.00  0.040          H  
ATOM   8562  HA  TRP A 576     -22.279 -16.802 -18.299  1.00  0.040          H  
ATOM   8563 1HB  TRP A 576     -21.078 -17.358 -20.363  1.00  0.050          H  
ATOM   8564 2HB  TRP A 576     -22.391 -16.687 -21.311  1.00  0.050          H  
ATOM   8565  HD1 TRP A 576     -21.917 -14.396 -22.112  1.00  0.050          H  
ATOM   8566  HE1 TRP A 576     -20.663 -12.323 -21.335  1.00  0.050          H  
ATOM   8567  HE3 TRP A 576     -20.217 -16.225 -17.615  1.00  0.050          H  
ATOM   8568  HZ2 TRP A 576     -19.095 -11.588 -19.050  1.00  0.050          H  
ATOM   8569  HZ3 TRP A 576     -18.883 -14.762 -16.166  1.00  0.050          H  
ATOM   8570  HH2 TRP A 576     -18.324 -12.471 -16.858  1.00  0.050          H  
ATOM   8571  N   TYR A 577     -25.026 -16.050 -19.976  1.00  0.060          N  
ATOM   8572  CA  TYR A 577     -26.141 -15.105 -19.977  1.00  0.080          C  
ATOM   8573  C   TYR A 577     -26.687 -14.952 -18.560  1.00  0.070          C  
ATOM   8574  O   TYR A 577     -26.867 -13.833 -18.061  1.00  0.080          O  
ATOM   8575  CB  TYR A 577     -27.271 -15.596 -20.874  1.00  0.100          C  
ATOM   8576  CG  TYR A 577     -28.484 -14.654 -20.978  1.00  0.100          C  
ATOM   8577  CD1 TYR A 577     -28.576 -13.801 -22.046  1.00  0.100          C  
ATOM   8578  CD2 TYR A 577     -29.495 -14.650 -20.019  1.00  0.100          C  
ATOM   8579  CE1 TYR A 577     -29.640 -12.960 -22.185  1.00  0.100          C  
ATOM   8580  CE2 TYR A 577     -30.566 -13.804 -20.167  1.00  0.100          C  
ATOM   8581  CZ  TYR A 577     -30.638 -12.961 -21.240  1.00  0.100          C  
ATOM   8582  OH  TYR A 577     -31.711 -12.115 -21.382  1.00  0.100          O  
ATOM   8583  H   TYR A 577     -25.050 -16.816 -20.655  1.00  0.070          H  
ATOM   8584  HA  TYR A 577     -25.792 -14.144 -20.339  1.00  0.100          H  
ATOM   8585 1HB  TYR A 577     -26.885 -15.757 -21.879  1.00  0.120          H  
ATOM   8586 2HB  TYR A 577     -27.615 -16.563 -20.508  1.00  0.120          H  
ATOM   8587  HD1 TYR A 577     -27.815 -13.808 -22.783  1.00  0.120          H  
ATOM   8588  HD2 TYR A 577     -29.450 -15.324 -19.159  1.00  0.120          H  
ATOM   8589  HE1 TYR A 577     -29.700 -12.300 -23.042  1.00  0.120          H  
ATOM   8590  HE2 TYR A 577     -31.362 -13.802 -19.428  1.00  0.120          H  
ATOM   8591  HH  TYR A 577     -32.312 -12.231 -20.636  1.00  0.120          H  
ATOM   8592  N   ASP A 578     -26.946 -16.094 -17.901  1.00  0.070          N  
ATOM   8593  CA  ASP A 578     -27.513 -16.084 -16.560  1.00  0.080          C  
ATOM   8594  C   ASP A 578     -26.623 -15.366 -15.532  1.00  0.100          C  
ATOM   8595  O   ASP A 578     -27.133 -14.803 -14.558  1.00  0.290          O  
ATOM   8596  CB  ASP A 578     -27.889 -17.502 -16.114  1.00  0.110          C  
ATOM   8597  CG  ASP A 578     -29.226 -18.073 -16.811  1.00  0.110          C  
ATOM   8598  OD1 ASP A 578     -29.966 -17.320 -17.440  1.00  0.110          O  
ATOM   8599  OD2 ASP A 578     -29.505 -19.251 -16.623  1.00  0.110          O  
ATOM   8600  H   ASP A 578     -26.767 -16.995 -18.367  1.00  0.080          H  
ATOM   8601  HA  ASP A 578     -28.440 -15.535 -16.615  1.00  0.100          H  
ATOM   8602 1HB  ASP A 578     -27.057 -18.175 -16.370  1.00  0.130          H  
ATOM   8603 2HB  ASP A 578     -28.002 -17.527 -15.031  1.00  0.130          H  
ATOM   8604  N   VAL A 579     -25.302 -15.389 -15.733  1.00  0.090          N  
ATOM   8605  CA  VAL A 579     -24.368 -14.688 -14.858  1.00  0.070          C  
ATOM   8606  C   VAL A 579     -24.285 -13.181 -15.177  1.00  0.080          C  
ATOM   8607  O   VAL A 579     -24.313 -12.352 -14.269  1.00  0.070          O  
ATOM   8608  CB  VAL A 579     -22.980 -15.350 -14.930  1.00  0.110          C  
ATOM   8609  CG1 VAL A 579     -21.921 -14.545 -14.138  1.00  0.110          C  
ATOM   8610  CG2 VAL A 579     -23.107 -16.755 -14.356  1.00  0.110          C  
ATOM   8611  H   VAL A 579     -24.918 -15.940 -16.513  1.00  0.110          H  
ATOM   8612  HA  VAL A 579     -24.729 -14.793 -13.834  1.00  0.080          H  
ATOM   8613  HB  VAL A 579     -22.659 -15.401 -15.974  1.00  0.130          H  
ATOM   8614 1HG1 VAL A 579     -20.964 -15.052 -14.208  1.00  0.130          H  
ATOM   8615 2HG1 VAL A 579     -21.821 -13.541 -14.546  1.00  0.130          H  
ATOM   8616 3HG1 VAL A 579     -22.220 -14.477 -13.093  1.00  0.130          H  
ATOM   8617 1HG2 VAL A 579     -22.168 -17.252 -14.416  1.00  0.130          H  
ATOM   8618 2HG2 VAL A 579     -23.426 -16.703 -13.323  1.00  0.130          H  
ATOM   8619 3HG2 VAL A 579     -23.841 -17.315 -14.924  1.00  0.130          H  
ATOM   8620  N   VAL A 580     -24.154 -12.802 -16.455  1.00  0.120          N  
ATOM   8621  CA  VAL A 580     -24.010 -11.365 -16.756  1.00  0.150          C  
ATOM   8622  C   VAL A 580     -25.208 -10.538 -16.368  1.00  0.150          C  
ATOM   8623  O   VAL A 580     -25.064  -9.371 -16.019  1.00  0.170          O  
ATOM   8624  CB  VAL A 580     -23.720 -11.054 -18.236  1.00  0.200          C  
ATOM   8625  CG1 VAL A 580     -22.493 -11.613 -18.575  1.00  0.200          C  
ATOM   8626  CG2 VAL A 580     -24.782 -11.596 -19.165  1.00  0.200          C  
ATOM   8627  H   VAL A 580     -24.142 -13.521 -17.183  1.00  0.140          H  
ATOM   8628  HA  VAL A 580     -23.160 -10.999 -16.182  1.00  0.180          H  
ATOM   8629  HB  VAL A 580     -23.649  -9.983 -18.357  1.00  0.240          H  
ATOM   8630 1HG1 VAL A 580     -22.269 -11.367 -19.606  1.00  0.240          H  
ATOM   8631 2HG1 VAL A 580     -21.723 -11.211 -17.922  1.00  0.240          H  
ATOM   8632 3HG1 VAL A 580     -22.554 -12.690 -18.452  1.00  0.240          H  
ATOM   8633 1HG2 VAL A 580     -24.518 -11.360 -20.190  1.00  0.240          H  
ATOM   8634 2HG2 VAL A 580     -24.819 -12.652 -19.039  1.00  0.240          H  
ATOM   8635 3HG2 VAL A 580     -25.756 -11.172 -18.953  1.00  0.240          H  
ATOM   8636  N   GLN A 581     -26.392 -11.130 -16.401  1.00  0.130          N  
ATOM   8637  CA  GLN A 581     -27.585 -10.393 -16.045  1.00  0.130          C  
ATOM   8638  C   GLN A 581     -27.793 -10.197 -14.527  1.00  0.100          C  
ATOM   8639  O   GLN A 581     -28.769  -9.544 -14.140  1.00  0.100          O  
ATOM   8640  CB  GLN A 581     -28.836 -11.012 -16.691  1.00  0.180          C  
ATOM   8641  CG  GLN A 581     -29.252 -12.340 -16.152  1.00  0.180          C  
ATOM   8642  CD  GLN A 581     -30.511 -12.864 -16.786  1.00  0.180          C  
ATOM   8643  OE1 GLN A 581     -31.279 -12.112 -17.398  1.00  0.180          O  
ATOM   8644  NE2 GLN A 581     -30.749 -14.152 -16.634  1.00  0.180          N  
ATOM   8645  H   GLN A 581     -26.464 -12.092 -16.751  1.00  0.160          H  
ATOM   8646  HA  GLN A 581     -27.486  -9.398 -16.479  1.00  0.160          H  
ATOM   8647 1HB  GLN A 581     -29.671 -10.324 -16.592  1.00  0.220          H  
ATOM   8648 2HB  GLN A 581     -28.648 -11.146 -17.759  1.00  0.220          H  
ATOM   8649 1HG  GLN A 581     -28.461 -13.055 -16.318  1.00  0.220          H  
ATOM   8650 2HG  GLN A 581     -29.434 -12.247 -15.122  1.00  0.220          H  
ATOM   8651 1HE2 GLN A 581     -31.563 -14.574 -17.033  1.00  0.220          H  
ATOM   8652 2HE2 GLN A 581     -30.103 -14.721 -16.128  1.00  0.220          H  
ATOM   8653  N   ARG A 582     -26.948 -10.784 -13.649  1.00  0.080          N  
ATOM   8654  CA  ARG A 582     -27.179 -10.565 -12.215  1.00  0.070          C  
ATOM   8655  C   ARG A 582     -25.934 -10.133 -11.443  1.00  0.050          C  
ATOM   8656  O   ARG A 582     -25.014 -10.911 -11.209  1.00  0.100          O  
ATOM   8657  CB  ARG A 582     -27.709 -11.822 -11.550  1.00  0.100          C  
ATOM   8658  CG  ARG A 582     -29.065 -12.310 -12.007  1.00  0.100          C  
ATOM   8659  CD  ARG A 582     -30.171 -11.398 -11.618  1.00  0.100          C  
ATOM   8660  NE  ARG A 582     -31.444 -11.921 -11.994  1.00  0.100          N  
ATOM   8661  CZ  ARG A 582     -32.104 -11.698 -13.152  1.00  0.100          C  
ATOM   8662  NH1 ARG A 582     -31.612 -10.887 -14.093  1.00  0.100          N  
ATOM   8663  NH2 ARG A 582     -33.275 -12.307 -13.324  1.00  0.100          N  
ATOM   8664  H   ARG A 582     -26.138 -11.325 -13.974  1.00  0.100          H  
ATOM   8665  HA  ARG A 582     -27.908  -9.770 -12.105  1.00  0.080          H  
ATOM   8666 1HB  ARG A 582     -27.011 -12.636 -11.743  1.00  0.120          H  
ATOM   8667 2HB  ARG A 582     -27.742 -11.676 -10.478  1.00  0.120          H  
ATOM   8668 1HG  ARG A 582     -29.058 -12.433 -13.054  1.00  0.120          H  
ATOM   8669 2HG  ARG A 582     -29.266 -13.277 -11.541  1.00  0.120          H  
ATOM   8670 1HD  ARG A 582     -30.178 -11.250 -10.585  1.00  0.120          H  
ATOM   8671 2HD  ARG A 582     -30.053 -10.441 -12.097  1.00  0.120          H  
ATOM   8672  HE  ARG A 582     -31.886 -12.566 -11.308  1.00  0.120          H  
ATOM   8673 1HH1 ARG A 582     -30.700 -10.403 -13.964  1.00  0.120          H  
ATOM   8674 2HH1 ARG A 582     -32.136 -10.726 -14.945  1.00  0.120          H  
ATOM   8675 1HH2 ARG A 582     -33.637 -12.937 -12.568  1.00  0.120          H  
ATOM   8676 2HH2 ARG A 582     -33.806 -12.170 -14.166  1.00  0.120          H  
ATOM   8677  N   ASP A 583     -25.984  -8.912 -10.907  1.00  0.040          N  
ATOM   8678  CA  ASP A 583     -24.858  -8.326 -10.178  1.00  0.080          C  
ATOM   8679  C   ASP A 583     -24.465  -9.063  -8.917  1.00  0.050          C  
ATOM   8680  O   ASP A 583     -23.287  -9.135  -8.574  1.00  0.060          O  
ATOM   8681  CB  ASP A 583     -25.145  -6.869  -9.869  1.00  0.100          C  
ATOM   8682  CG  ASP A 583     -25.020  -5.957 -11.104  1.00  0.100          C  
ATOM   8683  OD1 ASP A 583     -24.251  -6.239 -12.049  1.00  0.100          O  
ATOM   8684  OD2 ASP A 583     -25.734  -4.968 -11.121  1.00  0.100          O  
ATOM   8685  H   ASP A 583     -26.796  -8.340 -11.097  1.00  0.050          H  
ATOM   8686  HA  ASP A 583     -24.006  -8.353 -10.836  1.00  0.100          H  
ATOM   8687 1HB  ASP A 583     -26.143  -6.768  -9.442  1.00  0.120          H  
ATOM   8688 2HB  ASP A 583     -24.436  -6.520  -9.121  1.00  0.120          H  
ATOM   8689  N   PHE A 584     -25.429  -9.680  -8.256  1.00  0.040          N  
ATOM   8690  CA  PHE A 584     -25.121 -10.402  -7.037  1.00  0.040          C  
ATOM   8691  C   PHE A 584     -24.320 -11.677  -7.282  1.00  0.040          C  
ATOM   8692  O   PHE A 584     -23.870 -12.317  -6.329  1.00  0.050          O  
ATOM   8693  CB  PHE A 584     -26.380 -10.755  -6.276  1.00  0.060          C  
ATOM   8694  CG  PHE A 584     -27.350 -11.596  -7.031  1.00  0.060          C  
ATOM   8695  CD1 PHE A 584     -27.140 -12.957  -7.218  1.00  0.060          C  
ATOM   8696  CD2 PHE A 584     -28.529 -11.051  -7.491  1.00  0.060          C  
ATOM   8697  CE1 PHE A 584     -28.060 -13.728  -7.856  1.00  0.060          C  
ATOM   8698  CE2 PHE A 584     -29.460 -11.844  -8.117  1.00  0.060          C  
ATOM   8699  CZ  PHE A 584     -29.223 -13.185  -8.310  1.00  0.060          C  
ATOM   8700  H   PHE A 584     -26.386  -9.619  -8.570  1.00  0.050          H  
ATOM   8701  HA  PHE A 584     -24.520  -9.746  -6.403  1.00  0.050          H  
ATOM   8702 1HB  PHE A 584     -26.103 -11.280  -5.367  1.00  0.070          H  
ATOM   8703 2HB  PHE A 584     -26.883  -9.843  -5.970  1.00  0.070          H  
ATOM   8704  HD1 PHE A 584     -26.237 -13.432  -6.838  1.00  0.070          H  
ATOM   8705  HD2 PHE A 584     -28.735  -9.988  -7.329  1.00  0.070          H  
ATOM   8706  HE1 PHE A 584     -27.863 -14.773  -7.969  1.00  0.070          H  
ATOM   8707  HE2 PHE A 584     -30.403 -11.416  -8.455  1.00  0.070          H  
ATOM   8708  HZ  PHE A 584     -29.979 -13.809  -8.810  1.00  0.070          H  
ATOM   8709  N   VAL A 585     -24.177 -12.101  -8.539  1.00  0.040          N  
ATOM   8710  CA  VAL A 585     -23.390 -13.279  -8.803  1.00  0.040          C  
ATOM   8711  C   VAL A 585     -22.000 -12.714  -9.044  1.00  0.040          C  
ATOM   8712  O   VAL A 585     -21.775 -11.991 -10.012  1.00  0.070          O  
ATOM   8713  CB  VAL A 585     -23.912 -14.046 -10.054  1.00  0.060          C  
ATOM   8714  CG1 VAL A 585     -23.073 -15.282 -10.323  1.00  0.060          C  
ATOM   8715  CG2 VAL A 585     -25.349 -14.433  -9.858  1.00  0.060          C  
ATOM   8716  H   VAL A 585     -24.551 -11.562  -9.327  1.00  0.050          H  
ATOM   8717  HA  VAL A 585     -23.378 -13.934  -7.931  1.00  0.050          H  
ATOM   8718  HB  VAL A 585     -23.830 -13.392 -10.930  1.00  0.070          H  
ATOM   8719 1HG1 VAL A 585     -23.451 -15.781 -11.207  1.00  0.070          H  
ATOM   8720 2HG1 VAL A 585     -22.047 -14.993 -10.488  1.00  0.070          H  
ATOM   8721 3HG1 VAL A 585     -23.136 -15.957  -9.477  1.00  0.070          H  
ATOM   8722 1HG2 VAL A 585     -25.714 -14.954 -10.747  1.00  0.070          H  
ATOM   8723 2HG2 VAL A 585     -25.436 -15.081  -8.990  1.00  0.070          H  
ATOM   8724 3HG2 VAL A 585     -25.926 -13.535  -9.708  1.00  0.070          H  
ATOM   8725  N   ALA A 586     -21.035 -13.052  -8.194  1.00  0.030          N  
ATOM   8726  CA  ALA A 586     -19.711 -12.437  -8.347  1.00  0.040          C  
ATOM   8727  C   ALA A 586     -19.122 -12.710  -9.729  1.00  0.070          C  
ATOM   8728  O   ALA A 586     -18.414 -11.875 -10.294  1.00  0.110          O  
ATOM   8729  CB  ALA A 586     -18.750 -12.923  -7.285  1.00  0.050          C  
ATOM   8730  H   ALA A 586     -21.275 -13.662  -7.401  1.00  0.040          H  
ATOM   8731  HA  ALA A 586     -19.834 -11.361  -8.241  1.00  0.050          H  
ATOM   8732 1HB  ALA A 586     -17.814 -12.431  -7.422  1.00  0.060          H  
ATOM   8733 2HB  ALA A 586     -19.151 -12.700  -6.297  1.00  0.060          H  
ATOM   8734 3HB  ALA A 586     -18.603 -13.963  -7.386  1.00  0.060          H  
ATOM   8735  N   GLY A 587     -19.433 -13.871 -10.261  1.00  0.050          N  
ATOM   8736  CA  GLY A 587     -19.003 -14.324 -11.561  1.00  0.080          C  
ATOM   8737  C   GLY A 587     -19.114 -15.824 -11.576  1.00  0.050          C  
ATOM   8738  O   GLY A 587     -19.980 -16.392 -10.889  1.00  0.050          O  
ATOM   8739  H   GLY A 587     -20.006 -14.493  -9.713  1.00  0.060          H  
ATOM   8740 1HA  GLY A 587     -19.658 -13.899 -12.321  1.00  0.100          H  
ATOM   8741 2HA  GLY A 587     -18.005 -14.000 -11.793  1.00  0.100          H  
ATOM   8742  N   THR A 588     -18.301 -16.463 -12.401  1.00  0.050          N  
ATOM   8743  CA  THR A 588     -18.390 -17.897 -12.535  1.00  0.040          C  
ATOM   8744  C   THR A 588     -17.142 -18.536 -13.088  1.00  0.040          C  
ATOM   8745  O   THR A 588     -16.401 -17.938 -13.874  1.00  0.040          O  
ATOM   8746  CB  THR A 588     -19.575 -18.302 -13.411  1.00  0.060          C  
ATOM   8747  OG1 THR A 588     -19.668 -19.708 -13.400  1.00  0.060          O  
ATOM   8748  CG2 THR A 588     -19.387 -17.820 -14.862  1.00  0.060          C  
ATOM   8749  H   THR A 588     -17.572 -15.949 -12.902  1.00  0.060          H  
ATOM   8750  HA  THR A 588     -18.547 -18.309 -11.542  1.00  0.050          H  
ATOM   8751  HB  THR A 588     -20.484 -17.884 -12.993  1.00  0.070          H  
ATOM   8752  HG1 THR A 588     -19.854 -20.002 -12.504  1.00  0.070          H  
ATOM   8753 1HG2 THR A 588     -20.239 -18.128 -15.464  1.00  0.070          H  
ATOM   8754 2HG2 THR A 588     -19.311 -16.740 -14.872  1.00  0.070          H  
ATOM   8755 3HG2 THR A 588     -18.484 -18.249 -15.287  1.00  0.070          H  
ATOM   8756  N   TYR A 589     -16.954 -19.778 -12.691  1.00  0.040          N  
ATOM   8757  CA  TYR A 589     -15.880 -20.607 -13.165  1.00  0.040          C  
ATOM   8758  C   TYR A 589     -16.424 -21.675 -14.093  1.00  0.050          C  
ATOM   8759  O   TYR A 589     -17.134 -22.607 -13.682  1.00  0.060          O  
ATOM   8760  CB  TYR A 589     -15.113 -21.174 -11.983  1.00  0.060          C  
ATOM   8761  CG  TYR A 589     -14.454 -20.073 -11.185  1.00  0.060          C  
ATOM   8762  CD1 TYR A 589     -15.155 -19.438 -10.155  1.00  0.060          C  
ATOM   8763  CD2 TYR A 589     -13.165 -19.681 -11.484  1.00  0.060          C  
ATOM   8764  CE1 TYR A 589     -14.556 -18.420  -9.442  1.00  0.060          C  
ATOM   8765  CE2 TYR A 589     -12.567 -18.676 -10.772  1.00  0.060          C  
ATOM   8766  CZ  TYR A 589     -13.252 -18.038  -9.758  1.00  0.060          C  
ATOM   8767  OH  TYR A 589     -12.643 -17.020  -9.063  1.00  0.060          O  
ATOM   8768  H   TYR A 589     -17.625 -20.150 -12.025  1.00  0.050          H  
ATOM   8769  HA  TYR A 589     -15.199 -19.994 -13.738  1.00  0.050          H  
ATOM   8770 1HB  TYR A 589     -15.789 -21.715 -11.334  1.00  0.070          H  
ATOM   8771 2HB  TYR A 589     -14.345 -21.867 -12.328  1.00  0.070          H  
ATOM   8772  HD1 TYR A 589     -16.178 -19.743  -9.921  1.00  0.070          H  
ATOM   8773  HD2 TYR A 589     -12.622 -20.167 -12.280  1.00  0.070          H  
ATOM   8774  HE1 TYR A 589     -15.104 -17.920  -8.643  1.00  0.070          H  
ATOM   8775  HE2 TYR A 589     -11.552 -18.377 -11.015  1.00  0.070          H  
ATOM   8776  HH  TYR A 589     -13.257 -16.660  -8.422  1.00  0.070          H  
ATOM   8777  N   VAL A 590     -16.087 -21.515 -15.355  1.00  0.060          N  
ATOM   8778  CA  VAL A 590     -16.568 -22.387 -16.399  1.00  0.060          C  
ATOM   8779  C   VAL A 590     -15.856 -23.718 -16.381  1.00  0.080          C  
ATOM   8780  O   VAL A 590     -14.626 -23.778 -16.356  1.00  0.100          O  
ATOM   8781  CB  VAL A 590     -16.360 -21.700 -17.763  1.00  0.080          C  
ATOM   8782  CG1 VAL A 590     -16.752 -22.624 -18.899  1.00  0.080          C  
ATOM   8783  CG2 VAL A 590     -17.185 -20.420 -17.802  1.00  0.080          C  
ATOM   8784  H   VAL A 590     -15.494 -20.709 -15.587  1.00  0.070          H  
ATOM   8785  HA  VAL A 590     -17.631 -22.565 -16.250  1.00  0.070          H  
ATOM   8786  HB  VAL A 590     -15.309 -21.456 -17.886  1.00  0.100          H  
ATOM   8787 1HG1 VAL A 590     -16.604 -22.120 -19.839  1.00  0.100          H  
ATOM   8788 2HG1 VAL A 590     -16.150 -23.537 -18.891  1.00  0.100          H  
ATOM   8789 3HG1 VAL A 590     -17.783 -22.873 -18.801  1.00  0.100          H  
ATOM   8790 1HG2 VAL A 590     -17.033 -19.924 -18.751  1.00  0.100          H  
ATOM   8791 2HG2 VAL A 590     -18.239 -20.662 -17.682  1.00  0.100          H  
ATOM   8792 3HG2 VAL A 590     -16.873 -19.753 -16.992  1.00  0.100          H  
ATOM   8793  N   TRP A 591     -16.625 -24.798 -16.384  1.00  0.080          N  
ATOM   8794  CA  TRP A 591     -16.067 -26.122 -16.414  1.00  0.080          C  
ATOM   8795  C   TRP A 591     -15.986 -26.533 -17.884  1.00  0.050          C  
ATOM   8796  O   TRP A 591     -17.039 -26.694 -18.515  1.00  0.080          O  
ATOM   8797  CB  TRP A 591     -16.978 -27.067 -15.669  1.00  0.110          C  
ATOM   8798  CG  TRP A 591     -16.452 -28.435 -15.518  1.00  0.110          C  
ATOM   8799  CD1 TRP A 591     -16.688 -29.496 -16.313  1.00  0.110          C  
ATOM   8800  CD2 TRP A 591     -15.607 -28.907 -14.471  1.00  0.110          C  
ATOM   8801  NE1 TRP A 591     -16.051 -30.598 -15.828  1.00  0.110          N  
ATOM   8802  CE2 TRP A 591     -15.392 -30.262 -14.706  1.00  0.110          C  
ATOM   8803  CE3 TRP A 591     -15.029 -28.306 -13.356  1.00  0.110          C  
ATOM   8804  CZ2 TRP A 591     -14.635 -31.026 -13.872  1.00  0.110          C  
ATOM   8805  CZ3 TRP A 591     -14.261 -29.079 -12.522  1.00  0.110          C  
ATOM   8806  CH2 TRP A 591     -14.071 -30.402 -12.771  1.00  0.110          C  
ATOM   8807  H   TRP A 591     -17.642 -24.718 -16.368  1.00  0.100          H  
ATOM   8808  HA  TRP A 591     -15.121 -26.133 -15.908  1.00  0.100          H  
ATOM   8809 1HB  TRP A 591     -17.186 -26.667 -14.689  1.00  0.130          H  
ATOM   8810 2HB  TRP A 591     -17.924 -27.117 -16.187  1.00  0.130          H  
ATOM   8811  HD1 TRP A 591     -17.306 -29.475 -17.196  1.00  0.130          H  
ATOM   8812  HE1 TRP A 591     -16.086 -31.527 -16.237  1.00  0.130          H  
ATOM   8813  HE3 TRP A 591     -15.190 -27.254 -13.146  1.00  0.130          H  
ATOM   8814  HZ2 TRP A 591     -14.468 -32.095 -14.050  1.00  0.130          H  
ATOM   8815  HZ3 TRP A 591     -13.818 -28.625 -11.657  1.00  0.130          H  
ATOM   8816  HH2 TRP A 591     -13.461 -30.986 -12.087  1.00  0.130          H  
ATOM   8817  N   THR A 592     -14.784 -26.638 -18.482  1.00  0.040          N  
ATOM   8818  CA  THR A 592     -13.457 -26.297 -17.922  1.00  0.040          C  
ATOM   8819  C   THR A 592     -12.641 -25.447 -18.882  1.00  0.060          C  
ATOM   8820  O   THR A 592     -13.041 -25.220 -20.024  1.00  0.090          O  
ATOM   8821  CB  THR A 592     -12.656 -27.531 -17.490  1.00  0.060          C  
ATOM   8822  OG1 THR A 592     -11.466 -27.072 -16.843  1.00  0.060          O  
ATOM   8823  CG2 THR A 592     -12.308 -28.357 -18.640  1.00  0.060          C  
ATOM   8824  H   THR A 592     -14.810 -26.929 -19.462  1.00  0.050          H  
ATOM   8825  HA  THR A 592     -13.543 -25.681 -17.054  1.00  0.050          H  
ATOM   8826  HB  THR A 592     -13.240 -28.125 -16.785  1.00  0.070          H  
ATOM   8827  HG1 THR A 592     -11.642 -26.769 -15.942  1.00  0.070          H  
ATOM   8828 1HG2 THR A 592     -11.733 -29.190 -18.304  1.00  0.070          H  
ATOM   8829 2HG2 THR A 592     -13.201 -28.700 -19.120  1.00  0.070          H  
ATOM   8830 3HG2 THR A 592     -11.723 -27.783 -19.323  1.00  0.070          H  
ATOM   8831  N   GLY A 593     -11.528 -24.908 -18.395  1.00  0.040          N  
ATOM   8832  CA  GLY A 593     -10.653 -24.101 -19.231  1.00  0.050          C  
ATOM   8833  C   GLY A 593     -10.106 -24.948 -20.360  1.00  0.050          C  
ATOM   8834  O   GLY A 593     -10.342 -24.670 -21.542  1.00  0.080          O  
ATOM   8835  H   GLY A 593     -11.257 -25.122 -17.428  1.00  0.050          H  
ATOM   8836 1HA  GLY A 593     -11.203 -23.251 -19.631  1.00  0.060          H  
ATOM   8837 2HA  GLY A 593      -9.833 -23.713 -18.626  1.00  0.060          H  
ATOM   8838  N   PHE A 594      -9.418 -26.022 -19.981  1.00  0.060          N  
ATOM   8839  CA  PHE A 594      -8.799 -26.930 -20.924  1.00  0.070          C  
ATOM   8840  C   PHE A 594      -9.253 -28.343 -20.732  1.00  0.100          C  
ATOM   8841  O   PHE A 594      -9.474 -28.781 -19.605  1.00  0.160          O  
ATOM   8842  CB  PHE A 594      -7.283 -26.984 -20.745  1.00  0.090          C  
ATOM   8843  CG  PHE A 594      -6.582 -25.754 -21.000  1.00  0.090          C  
ATOM   8844  CD1 PHE A 594      -6.457 -24.826 -20.015  1.00  0.090          C  
ATOM   8845  CD2 PHE A 594      -6.006 -25.516 -22.223  1.00  0.090          C  
ATOM   8846  CE1 PHE A 594      -5.805 -23.691 -20.249  1.00  0.090          C  
ATOM   8847  CE2 PHE A 594      -5.341 -24.348 -22.446  1.00  0.090          C  
ATOM   8848  CZ  PHE A 594      -5.260 -23.443 -21.456  1.00  0.090          C  
ATOM   8849  H   PHE A 594      -9.302 -26.204 -18.995  1.00  0.070          H  
ATOM   8850  HA  PHE A 594      -9.046 -26.598 -21.917  1.00  0.080          H  
ATOM   8851 1HB  PHE A 594      -7.054 -27.308 -19.736  1.00  0.110          H  
ATOM   8852 2HB  PHE A 594      -6.883 -27.750 -21.419  1.00  0.110          H  
ATOM   8853  HD1 PHE A 594      -6.892 -25.014 -19.035  1.00  0.110          H  
ATOM   8854  HD2 PHE A 594      -6.094 -26.273 -23.014  1.00  0.110          H  
ATOM   8855  HE1 PHE A 594      -5.704 -22.969 -19.463  1.00  0.110          H  
ATOM   8856  HE2 PHE A 594      -4.882 -24.142 -23.403  1.00  0.110          H  
ATOM   8857  HZ  PHE A 594      -4.749 -22.520 -21.614  1.00  0.110          H  
ATOM   8858  N   ASP A 595      -9.276 -29.088 -21.818  1.00  0.080          N  
ATOM   8859  CA  ASP A 595      -9.506 -30.511 -21.719  1.00  0.070          C  
ATOM   8860  C   ASP A 595      -8.377 -31.087 -20.894  1.00  0.080          C  
ATOM   8861  O   ASP A 595      -7.256 -30.570 -20.878  1.00  0.150          O  
ATOM   8862  CB  ASP A 595      -9.542 -31.203 -23.070  1.00  0.100          C  
ATOM   8863  CG  ASP A 595     -10.767 -30.933 -23.904  1.00  0.100          C  
ATOM   8864  OD1 ASP A 595     -11.757 -30.457 -23.401  1.00  0.100          O  
ATOM   8865  OD2 ASP A 595     -10.701 -31.156 -25.096  1.00  0.100          O  
ATOM   8866  H   ASP A 595      -9.143 -28.627 -22.723  1.00  0.100          H  
ATOM   8867  HA  ASP A 595     -10.447 -30.694 -21.200  1.00  0.080          H  
ATOM   8868 1HB  ASP A 595      -8.688 -30.904 -23.620  1.00  0.120          H  
ATOM   8869 2HB  ASP A 595      -9.474 -32.285 -22.916  1.00  0.120          H  
ATOM   8870  N   TYR A 596      -8.669 -32.175 -20.237  1.00  0.070          N  
ATOM   8871  CA  TYR A 596      -7.755 -32.871 -19.360  1.00  0.070          C  
ATOM   8872  C   TYR A 596      -7.974 -34.355 -19.499  1.00  0.050          C  
ATOM   8873  O   TYR A 596      -9.012 -34.776 -20.028  1.00  0.060          O  
ATOM   8874  CB  TYR A 596      -8.030 -32.377 -17.952  1.00  0.100          C  
ATOM   8875  CG  TYR A 596      -9.438 -32.657 -17.541  1.00  0.100          C  
ATOM   8876  CD1 TYR A 596      -9.761 -33.781 -16.832  1.00  0.100          C  
ATOM   8877  CD2 TYR A 596     -10.426 -31.762 -17.915  1.00  0.100          C  
ATOM   8878  CE1 TYR A 596     -11.056 -34.002 -16.485  1.00  0.100          C  
ATOM   8879  CE2 TYR A 596     -11.719 -31.982 -17.578  1.00  0.100          C  
ATOM   8880  CZ  TYR A 596     -12.041 -33.078 -16.864  1.00  0.100          C  
ATOM   8881  OH  TYR A 596     -13.328 -33.270 -16.514  1.00  0.100          O  
ATOM   8882  H   TYR A 596      -9.605 -32.534 -20.320  1.00  0.080          H  
ATOM   8883  HA  TYR A 596      -6.724 -32.644 -19.641  1.00  0.080          H  
ATOM   8884 1HB  TYR A 596      -7.365 -32.873 -17.251  1.00  0.120          H  
ATOM   8885 2HB  TYR A 596      -7.851 -31.303 -17.887  1.00  0.120          H  
ATOM   8886  HD1 TYR A 596      -8.990 -34.481 -16.539  1.00  0.120          H  
ATOM   8887  HD2 TYR A 596     -10.164 -30.872 -18.476  1.00  0.120          H  
ATOM   8888  HE1 TYR A 596     -11.316 -34.888 -15.910  1.00  0.120          H  
ATOM   8889  HE2 TYR A 596     -12.494 -31.277 -17.861  1.00  0.120          H  
ATOM   8890  HH  TYR A 596     -13.339 -33.815 -15.706  1.00  0.120          H  
ATOM   8891  N   LEU A 597      -7.017 -35.155 -19.040  1.00  0.070          N  
ATOM   8892  CA  LEU A 597      -7.194 -36.599 -19.158  1.00  0.070          C  
ATOM   8893  C   LEU A 597      -8.209 -37.114 -18.160  1.00  0.060          C  
ATOM   8894  O   LEU A 597      -8.261 -36.685 -17.001  1.00  0.060          O  
ATOM   8895  CB  LEU A 597      -5.881 -37.370 -18.976  1.00  0.100          C  
ATOM   8896  CG  LEU A 597      -4.987 -37.593 -20.202  1.00  0.100          C  
ATOM   8897  CD1 LEU A 597      -4.319 -36.266 -20.634  1.00  0.100          C  
ATOM   8898  CD2 LEU A 597      -3.954 -38.682 -19.849  1.00  0.100          C  
ATOM   8899  H   LEU A 597      -6.174 -34.743 -18.606  1.00  0.080          H  
ATOM   8900  HA  LEU A 597      -7.574 -36.822 -20.147  1.00  0.080          H  
ATOM   8901 1HB  LEU A 597      -5.285 -36.841 -18.237  1.00  0.120          H  
ATOM   8902 2HB  LEU A 597      -6.120 -38.347 -18.602  1.00  0.120          H  
ATOM   8903  HG  LEU A 597      -5.599 -37.940 -21.036  1.00  0.120          H  
ATOM   8904 1HD1 LEU A 597      -3.694 -36.439 -21.508  1.00  0.120          H  
ATOM   8905 2HD1 LEU A 597      -5.077 -35.528 -20.886  1.00  0.120          H  
ATOM   8906 3HD1 LEU A 597      -3.697 -35.880 -19.819  1.00  0.120          H  
ATOM   8907 1HD2 LEU A 597      -3.320 -38.872 -20.711  1.00  0.120          H  
ATOM   8908 2HD2 LEU A 597      -3.341 -38.341 -19.014  1.00  0.120          H  
ATOM   8909 3HD2 LEU A 597      -4.470 -39.604 -19.566  1.00  0.120          H  
ATOM   8910  N   GLY A 598      -8.997 -38.076 -18.591  1.00  0.060          N  
ATOM   8911  CA  GLY A 598      -9.993 -38.652 -17.721  1.00  0.060          C  
ATOM   8912  C   GLY A 598     -11.320 -37.928 -17.854  1.00  0.060          C  
ATOM   8913  O   GLY A 598     -11.478 -36.995 -18.640  1.00  0.080          O  
ATOM   8914  H   GLY A 598      -8.906 -38.439 -19.546  1.00  0.070          H  
ATOM   8915 1HA  GLY A 598     -10.127 -39.706 -17.966  1.00  0.070          H  
ATOM   8916 2HA  GLY A 598      -9.650 -38.608 -16.692  1.00  0.070          H  
ATOM   8917  N   GLU A 599     -12.309 -38.435 -17.144  1.00  0.060          N  
ATOM   8918  CA  GLU A 599     -13.683 -37.932 -17.208  1.00  0.070          C  
ATOM   8919  C   GLU A 599     -14.214 -37.714 -18.639  1.00  0.050          C  
ATOM   8920  O   GLU A 599     -14.794 -36.653 -18.890  1.00  0.070          O  
ATOM   8921  CB  GLU A 599     -13.860 -36.597 -16.446  1.00  0.090          C  
ATOM   8922  CG  GLU A 599     -13.602 -36.665 -14.956  1.00  0.090          C  
ATOM   8923  CD  GLU A 599     -13.911 -35.368 -14.112  1.00  0.090          C  
ATOM   8924  OE1 GLU A 599     -14.894 -35.358 -13.402  1.00  0.090          O  
ATOM   8925  OE2 GLU A 599     -13.131 -34.422 -14.175  1.00  0.090          O  
ATOM   8926  H   GLU A 599     -12.040 -39.171 -16.489  1.00  0.070          H  
ATOM   8927  HA  GLU A 599     -14.315 -38.670 -16.723  1.00  0.080          H  
ATOM   8928 1HB  GLU A 599     -13.201 -35.864 -16.878  1.00  0.110          H  
ATOM   8929 2HB  GLU A 599     -14.878 -36.233 -16.578  1.00  0.110          H  
ATOM   8930 1HG  GLU A 599     -14.202 -37.482 -14.563  1.00  0.110          H  
ATOM   8931 2HG  GLU A 599     -12.561 -36.925 -14.834  1.00  0.110          H  
ATOM   8932  N   PRO A 600     -14.117 -38.668 -19.590  1.00  0.040          N  
ATOM   8933  CA  PRO A 600     -14.537 -38.498 -20.978  1.00  0.030          C  
ATOM   8934  C   PRO A 600     -16.047 -38.539 -21.208  1.00  0.040          C  
ATOM   8935  O   PRO A 600     -16.525 -39.332 -22.008  1.00  0.050          O  
ATOM   8936  CB  PRO A 600     -13.866 -39.694 -21.644  1.00  0.040          C  
ATOM   8937  CG  PRO A 600     -13.861 -40.751 -20.584  1.00  0.040          C  
ATOM   8938  CD  PRO A 600     -13.571 -40.015 -19.300  1.00  0.040          C  
ATOM   8939  HA  PRO A 600     -14.122 -37.569 -21.373  1.00  0.040          H  
ATOM   8940 1HB  PRO A 600     -14.427 -39.992 -22.526  1.00  0.050          H  
ATOM   8941 2HB  PRO A 600     -12.869 -39.427 -21.980  1.00  0.050          H  
ATOM   8942 1HG  PRO A 600     -14.815 -41.251 -20.584  1.00  0.050          H  
ATOM   8943 2HG  PRO A 600     -13.109 -41.522 -20.818  1.00  0.050          H  
ATOM   8944 1HD  PRO A 600     -14.060 -40.482 -18.451  1.00  0.050          H  
ATOM   8945 2HD  PRO A 600     -12.488 -40.009 -19.199  1.00  0.050          H  
ATOM   8946  N   THR A 601     -16.769 -37.647 -20.546  1.00  0.050          N  
ATOM   8947  CA  THR A 601     -18.221 -37.496 -20.654  1.00  0.050          C  
ATOM   8948  C   THR A 601     -18.542 -37.083 -22.073  1.00  0.070          C  
ATOM   8949  O   THR A 601     -17.918 -36.153 -22.565  1.00  0.090          O  
ATOM   8950  CB  THR A 601     -18.734 -36.408 -19.677  1.00  0.070          C  
ATOM   8951  OG1 THR A 601     -18.453 -36.807 -18.328  1.00  0.070          O  
ATOM   8952  CG2 THR A 601     -20.238 -36.139 -19.839  1.00  0.070          C  
ATOM   8953  H   THR A 601     -16.242 -37.023 -19.938  1.00  0.060          H  
ATOM   8954  HA  THR A 601     -18.697 -38.445 -20.425  1.00  0.060          H  
ATOM   8955  HB  THR A 601     -18.194 -35.488 -19.886  1.00  0.080          H  
ATOM   8956  HG1 THR A 601     -17.502 -36.795 -18.189  1.00  0.080          H  
ATOM   8957 1HG2 THR A 601     -20.541 -35.361 -19.145  1.00  0.080          H  
ATOM   8958 2HG2 THR A 601     -20.456 -35.808 -20.852  1.00  0.080          H  
ATOM   8959 3HG2 THR A 601     -20.796 -37.042 -19.622  1.00  0.080          H  
ATOM   8960  N   PRO A 602     -19.530 -37.694 -22.745  1.00  0.080          N  
ATOM   8961  CA  PRO A 602     -20.530 -38.702 -22.390  1.00  0.070          C  
ATOM   8962  C   PRO A 602     -20.146 -40.189 -22.472  1.00  0.070          C  
ATOM   8963  O   PRO A 602     -21.049 -41.024 -22.463  1.00  0.090          O  
ATOM   8964  CB  PRO A 602     -21.628 -38.369 -23.412  1.00  0.110          C  
ATOM   8965  CG  PRO A 602     -20.874 -37.946 -24.622  1.00  0.110          C  
ATOM   8966  CD  PRO A 602     -19.661 -37.211 -24.079  1.00  0.110          C  
ATOM   8967  HA  PRO A 602     -20.913 -38.489 -21.389  1.00  0.080          H  
ATOM   8968 1HB  PRO A 602     -22.267 -39.241 -23.589  1.00  0.130          H  
ATOM   8969 2HB  PRO A 602     -22.280 -37.570 -23.021  1.00  0.130          H  
ATOM   8970 1HG  PRO A 602     -20.619 -38.819 -25.228  1.00  0.130          H  
ATOM   8971 2HG  PRO A 602     -21.505 -37.299 -25.251  1.00  0.130          H  
ATOM   8972 1HD  PRO A 602     -18.758 -37.428 -24.632  1.00  0.130          H  
ATOM   8973 2HD  PRO A 602     -19.820 -36.167 -24.025  1.00  0.130          H  
ATOM   8974  N   TRP A 603     -18.855 -40.529 -22.519  1.00  0.060          N  
ATOM   8975  CA  TRP A 603     -18.412 -41.926 -22.549  1.00  0.060          C  
ATOM   8976  C   TRP A 603     -17.587 -42.186 -21.311  1.00  0.060          C  
ATOM   8977  O   TRP A 603     -16.526 -42.812 -21.348  1.00  0.080          O  
ATOM   8978  CB  TRP A 603     -17.479 -42.225 -23.733  1.00  0.080          C  
ATOM   8979  CG  TRP A 603     -18.065 -42.229 -25.072  1.00  0.080          C  
ATOM   8980  CD1 TRP A 603     -18.537 -43.313 -25.730  1.00  0.080          C  
ATOM   8981  CD2 TRP A 603     -18.237 -41.114 -25.962  1.00  0.080          C  
ATOM   8982  NE1 TRP A 603     -18.984 -42.953 -26.958  1.00  0.080          N  
ATOM   8983  CE2 TRP A 603     -18.807 -41.606 -27.113  1.00  0.080          C  
ATOM   8984  CE3 TRP A 603     -17.948 -39.766 -25.874  1.00  0.080          C  
ATOM   8985  CZ2 TRP A 603     -19.101 -40.804 -28.163  1.00  0.080          C  
ATOM   8986  CZ3 TRP A 603     -18.247 -38.942 -26.951  1.00  0.080          C  
ATOM   8987  CH2 TRP A 603     -18.807 -39.443 -28.062  1.00  0.080          C  
ATOM   8988  H   TRP A 603     -18.124 -39.831 -22.502  1.00  0.070          H  
ATOM   8989  HA  TRP A 603     -19.268 -42.588 -22.553  1.00  0.070          H  
ATOM   8990 1HB  TRP A 603     -16.669 -41.496 -23.728  1.00  0.100          H  
ATOM   8991 2HB  TRP A 603     -17.018 -43.203 -23.586  1.00  0.100          H  
ATOM   8992  HD1 TRP A 603     -18.551 -44.325 -25.338  1.00  0.100          H  
ATOM   8993  HE1 TRP A 603     -19.385 -43.588 -27.638  1.00  0.100          H  
ATOM   8994  HE3 TRP A 603     -17.494 -39.368 -24.969  1.00  0.100          H  
ATOM   8995  HZ2 TRP A 603     -19.544 -41.210 -29.056  1.00  0.100          H  
ATOM   8996  HZ3 TRP A 603     -18.016 -37.881 -26.878  1.00  0.100          H  
ATOM   8997  HH2 TRP A 603     -19.028 -38.770 -28.896  1.00  0.100          H  
ATOM   8998  N   ASN A 604     -18.122 -41.788 -20.183  1.00  0.070          N  
ATOM   8999  CA  ASN A 604     -17.409 -41.977 -18.952  1.00  0.080          C  
ATOM   9000  C   ASN A 604     -17.828 -43.292 -18.342  1.00  0.110          C  
ATOM   9001  O   ASN A 604     -18.783 -43.928 -18.791  1.00  0.200          O  
ATOM   9002  CB  ASN A 604     -17.691 -40.796 -18.025  1.00  0.110          C  
ATOM   9003  CG  ASN A 604     -16.660 -40.572 -16.962  1.00  0.110          C  
ATOM   9004  OD1 ASN A 604     -15.728 -41.368 -16.832  1.00  0.110          O  
ATOM   9005  ND2 ASN A 604     -16.826 -39.522 -16.196  1.00  0.110          N  
ATOM   9006  H   ASN A 604     -19.018 -41.323 -20.196  1.00  0.080          H  
ATOM   9007  HA  ASN A 604     -16.343 -42.036 -19.152  1.00  0.100          H  
ATOM   9008 1HB  ASN A 604     -17.762 -39.888 -18.623  1.00  0.130          H  
ATOM   9009 2HB  ASN A 604     -18.658 -40.942 -17.546  1.00  0.130          H  
ATOM   9010 1HD2 ASN A 604     -16.176 -39.327 -15.454  1.00  0.130          H  
ATOM   9011 2HD2 ASN A 604     -17.609 -38.914 -16.338  1.00  0.130          H  
ATOM   9012  N   GLY A 605     -17.223 -43.607 -17.219  1.00  0.120          N  
ATOM   9013  CA  GLY A 605     -17.550 -44.790 -16.451  1.00  0.130          C  
ATOM   9014  C   GLY A 605     -16.661 -44.855 -15.226  1.00  0.110          C  
ATOM   9015  O   GLY A 605     -15.440 -44.645 -15.304  1.00  0.110          O  
ATOM   9016  H   GLY A 605     -16.460 -43.009 -16.922  1.00  0.140          H  
ATOM   9017 1HA  GLY A 605     -18.599 -44.761 -16.155  1.00  0.160          H  
ATOM   9018 2HA  GLY A 605     -17.403 -45.678 -17.067  1.00  0.160          H  
ATOM   9019  N   THR A 606     -17.279 -45.225 -14.103  1.00  0.120          N  
ATOM   9020  CA  THR A 606     -16.594 -45.264 -12.820  1.00  0.140          C  
ATOM   9021  C   THR A 606     -15.919 -46.581 -12.520  1.00  0.130          C  
ATOM   9022  O   THR A 606     -14.919 -46.625 -11.807  1.00  0.240          O  
ATOM   9023  CB  THR A 606     -17.619 -45.005 -11.710  1.00  0.190          C  
ATOM   9024  OG1 THR A 606     -18.618 -46.040 -11.762  1.00  0.190          O  
ATOM   9025  CG2 THR A 606     -18.296 -43.653 -11.919  1.00  0.190          C  
ATOM   9026  H   THR A 606     -18.269 -45.429 -14.119  1.00  0.140          H  
ATOM   9027  HA  THR A 606     -15.834 -44.481 -12.805  1.00  0.170          H  
ATOM   9028  HB  THR A 606     -17.120 -45.026 -10.738  1.00  0.230          H  
ATOM   9029  HG1 THR A 606     -19.150 -46.012 -10.958  1.00  0.230          H  
ATOM   9030 1HG2 THR A 606     -19.028 -43.488 -11.130  1.00  0.230          H  
ATOM   9031 2HG2 THR A 606     -17.552 -42.872 -11.886  1.00  0.230          H  
ATOM   9032 3HG2 THR A 606     -18.796 -43.628 -12.880  1.00  0.230          H  
ATOM   9033  N   GLY A 607     -16.436 -47.655 -13.085  1.00  0.120          N  
ATOM   9034  CA  GLY A 607     -15.847 -48.954 -12.850  1.00  0.100          C  
ATOM   9035  C   GLY A 607     -14.921 -49.244 -13.999  1.00  0.100          C  
ATOM   9036  O   GLY A 607     -14.699 -48.379 -14.851  1.00  0.120          O  
ATOM   9037  H   GLY A 607     -17.256 -47.559 -13.661  1.00  0.140          H  
ATOM   9038 1HA  GLY A 607     -15.296 -48.959 -11.910  1.00  0.120          H  
ATOM   9039 2HA  GLY A 607     -16.624 -49.715 -12.792  1.00  0.120          H  
ATOM   9040  N   SER A 608     -14.387 -50.448 -14.041  1.00  0.100          N  
ATOM   9041  CA  SER A 608     -13.511 -50.800 -15.132  1.00  0.100          C  
ATOM   9042  C   SER A 608     -14.313 -51.210 -16.352  1.00  0.090          C  
ATOM   9043  O   SER A 608     -15.490 -51.581 -16.246  1.00  0.140          O  
ATOM   9044  CB  SER A 608     -12.569 -51.904 -14.712  1.00  0.140          C  
ATOM   9045  OG  SER A 608     -13.259 -53.093 -14.424  1.00  0.140          O  
ATOM   9046  H   SER A 608     -14.587 -51.133 -13.327  1.00  0.120          H  
ATOM   9047  HA  SER A 608     -12.915 -49.931 -15.395  1.00  0.120          H  
ATOM   9048 1HB  SER A 608     -11.882 -52.084 -15.526  1.00  0.170          H  
ATOM   9049 2HB  SER A 608     -11.982 -51.588 -13.850  1.00  0.170          H  
ATOM   9050  HG  SER A 608     -12.579 -53.740 -14.211  1.00  0.170          H  
ATOM   9051  N   GLY A 609     -13.642 -51.220 -17.492  1.00  0.140          N  
ATOM   9052  CA  GLY A 609     -14.219 -51.683 -18.751  1.00  0.130          C  
ATOM   9053  C   GLY A 609     -14.369 -50.553 -19.756  1.00  0.100          C  
ATOM   9054  O   GLY A 609     -14.653 -49.409 -19.401  1.00  0.090          O  
ATOM   9055  H   GLY A 609     -12.694 -50.818 -17.464  1.00  0.170          H  
ATOM   9056 1HA  GLY A 609     -13.594 -52.468 -19.172  1.00  0.160          H  
ATOM   9057 2HA  GLY A 609     -15.193 -52.127 -18.558  1.00  0.160          H  
ATOM   9058  N   ALA A 610     -14.131 -50.873 -21.024  1.00  0.100          N  
ATOM   9059  CA  ALA A 610     -14.209 -49.869 -22.073  1.00  0.080          C  
ATOM   9060  C   ALA A 610     -15.618 -49.351 -22.213  1.00  0.090          C  
ATOM   9061  O   ALA A 610     -16.579 -50.122 -22.160  1.00  0.100          O  
ATOM   9062  CB  ALA A 610     -13.752 -50.434 -23.406  1.00  0.120          C  
ATOM   9063  H   ALA A 610     -13.942 -51.839 -21.252  1.00  0.120          H  
ATOM   9064  HA  ALA A 610     -13.568 -49.036 -21.802  1.00  0.100          H  
ATOM   9065 1HB  ALA A 610     -13.817 -49.652 -24.170  1.00  0.140          H  
ATOM   9066 2HB  ALA A 610     -12.737 -50.782 -23.326  1.00  0.140          H  
ATOM   9067 3HB  ALA A 610     -14.398 -51.263 -23.690  1.00  0.140          H  
ATOM   9068  N   VAL A 611     -15.735 -48.062 -22.479  1.00  0.100          N  
ATOM   9069  CA  VAL A 611     -17.030 -47.480 -22.751  1.00  0.090          C  
ATOM   9070  C   VAL A 611     -17.102 -47.187 -24.250  1.00  0.100          C  
ATOM   9071  O   VAL A 611     -16.387 -46.322 -24.754  1.00  0.110          O  
ATOM   9072  CB  VAL A 611     -17.206 -46.204 -21.912  1.00  0.130          C  
ATOM   9073  CG1 VAL A 611     -18.559 -45.593 -22.172  1.00  0.130          C  
ATOM   9074  CG2 VAL A 611     -17.021 -46.544 -20.431  1.00  0.130          C  
ATOM   9075  H   VAL A 611     -14.905 -47.482 -22.444  1.00  0.120          H  
ATOM   9076  HA  VAL A 611     -17.810 -48.194 -22.486  1.00  0.110          H  
ATOM   9077  HB  VAL A 611     -16.452 -45.469 -22.202  1.00  0.160          H  
ATOM   9078 1HG1 VAL A 611     -18.662 -44.709 -21.566  1.00  0.160          H  
ATOM   9079 2HG1 VAL A 611     -18.665 -45.332 -23.218  1.00  0.160          H  
ATOM   9080 3HG1 VAL A 611     -19.333 -46.304 -21.894  1.00  0.160          H  
ATOM   9081 1HG2 VAL A 611     -17.129 -45.643 -19.843  1.00  0.160          H  
ATOM   9082 2HG2 VAL A 611     -17.770 -47.270 -20.127  1.00  0.160          H  
ATOM   9083 3HG2 VAL A 611     -16.028 -46.965 -20.261  1.00  0.160          H  
ATOM   9084  N   GLY A 612     -18.002 -47.877 -24.943  1.00  0.100          N  
ATOM   9085  CA  GLY A 612     -18.086 -47.776 -26.395  1.00  0.100          C  
ATOM   9086  C   GLY A 612     -17.049 -48.739 -26.956  1.00  0.130          C  
ATOM   9087  O   GLY A 612     -16.421 -49.471 -26.188  1.00  0.120          O  
ATOM   9088  H   GLY A 612     -18.583 -48.543 -24.452  1.00  0.120          H  
ATOM   9089 1HA  GLY A 612     -19.085 -48.045 -26.737  1.00  0.120          H  
ATOM   9090 2HA  GLY A 612     -17.876 -46.757 -26.718  1.00  0.120          H  
ATOM   9091  N   SER A 613     -16.881 -48.796 -28.276  1.00  0.160          N  
ATOM   9092  CA  SER A 613     -15.891 -49.733 -28.781  1.00  0.190          C  
ATOM   9093  C   SER A 613     -14.504 -49.219 -28.436  1.00  0.150          C  
ATOM   9094  O   SER A 613     -14.312 -48.019 -28.231  1.00  0.150          O  
ATOM   9095  CB  SER A 613     -16.042 -49.938 -30.281  1.00  0.250          C  
ATOM   9096  OG  SER A 613     -15.735 -48.771 -31.014  1.00  0.250          O  
ATOM   9097  H   SER A 613     -17.402 -48.207 -28.906  1.00  0.190          H  
ATOM   9098  HA  SER A 613     -16.031 -50.696 -28.287  1.00  0.230          H  
ATOM   9099 1HB  SER A 613     -15.385 -50.747 -30.598  1.00  0.300          H  
ATOM   9100 2HB  SER A 613     -17.063 -50.246 -30.499  1.00  0.300          H  
ATOM   9101  HG  SER A 613     -15.888 -49.005 -31.941  1.00  0.300          H  
ATOM   9102  N   TRP A 614     -13.537 -50.128 -28.397  1.00  0.140          N  
ATOM   9103  CA  TRP A 614     -12.151 -49.800 -28.109  1.00  0.120          C  
ATOM   9104  C   TRP A 614     -11.408 -49.441 -29.408  1.00  0.120          C  
ATOM   9105  O   TRP A 614     -11.672 -50.059 -30.439  1.00  0.130          O  
ATOM   9106  CB  TRP A 614     -11.482 -50.981 -27.391  1.00  0.180          C  
ATOM   9107  CG  TRP A 614     -10.102 -50.705 -26.843  1.00  0.180          C  
ATOM   9108  CD1 TRP A 614      -8.922 -51.099 -27.379  1.00  0.180          C  
ATOM   9109  CD2 TRP A 614      -9.762 -49.978 -25.623  1.00  0.180          C  
ATOM   9110  NE1 TRP A 614      -7.878 -50.677 -26.589  1.00  0.180          N  
ATOM   9111  CE2 TRP A 614      -8.376 -49.997 -25.510  1.00  0.180          C  
ATOM   9112  CE3 TRP A 614     -10.511 -49.330 -24.646  1.00  0.180          C  
ATOM   9113  CZ2 TRP A 614      -7.715 -49.396 -24.445  1.00  0.180          C  
ATOM   9114  CZ3 TRP A 614      -9.859 -48.732 -23.588  1.00  0.180          C  
ATOM   9115  CH2 TRP A 614      -8.497 -48.766 -23.486  1.00  0.180          C  
ATOM   9116  H   TRP A 614     -13.785 -51.091 -28.573  1.00  0.170          H  
ATOM   9117  HA  TRP A 614     -12.152 -48.970 -27.422  1.00  0.140          H  
ATOM   9118 1HB  TRP A 614     -12.114 -51.299 -26.560  1.00  0.210          H  
ATOM   9119 2HB  TRP A 614     -11.407 -51.822 -28.079  1.00  0.210          H  
ATOM   9120  HD1 TRP A 614      -8.817 -51.668 -28.301  1.00  0.210          H  
ATOM   9121  HE1 TRP A 614      -6.896 -50.842 -26.769  1.00  0.210          H  
ATOM   9122  HE3 TRP A 614     -11.584 -49.291 -24.719  1.00  0.210          H  
ATOM   9123  HZ2 TRP A 614      -6.625 -49.410 -24.350  1.00  0.210          H  
ATOM   9124  HZ3 TRP A 614     -10.458 -48.232 -22.840  1.00  0.210          H  
ATOM   9125  HH2 TRP A 614      -8.016 -48.286 -22.640  1.00  0.210          H  
ATOM   9126  N   PRO A 615     -10.504 -48.445 -29.401  1.00  0.120          N  
ATOM   9127  CA  PRO A 615     -10.132 -47.477 -28.370  1.00  0.110          C  
ATOM   9128  C   PRO A 615     -11.300 -46.587 -27.971  1.00  0.100          C  
ATOM   9129  O   PRO A 615     -12.008 -46.061 -28.835  1.00  0.140          O  
ATOM   9130  CB  PRO A 615      -9.020 -46.692 -29.076  1.00  0.170          C  
ATOM   9131  CG  PRO A 615      -8.512 -47.612 -30.151  1.00  0.170          C  
ATOM   9132  CD  PRO A 615      -9.725 -48.335 -30.621  1.00  0.170          C  
ATOM   9133  HA  PRO A 615      -9.720 -47.987 -27.495  1.00  0.130          H  
ATOM   9134 1HB  PRO A 615      -9.386 -45.713 -29.438  1.00  0.200          H  
ATOM   9135 2HB  PRO A 615      -8.235 -46.502 -28.374  1.00  0.200          H  
ATOM   9136 1HG  PRO A 615      -8.029 -47.027 -30.948  1.00  0.200          H  
ATOM   9137 2HG  PRO A 615      -7.746 -48.289 -29.740  1.00  0.200          H  
ATOM   9138 1HD  PRO A 615     -10.278 -47.743 -31.364  1.00  0.200          H  
ATOM   9139 2HD  PRO A 615      -9.463 -49.336 -31.000  1.00  0.200          H  
ATOM   9140  N   SER A 616     -11.481 -46.390 -26.684  1.00  0.060          N  
ATOM   9141  CA  SER A 616     -12.553 -45.551 -26.203  1.00  0.070          C  
ATOM   9142  C   SER A 616     -12.008 -44.160 -25.862  1.00  0.060          C  
ATOM   9143  O   SER A 616     -10.814 -44.018 -25.611  1.00  0.080          O  
ATOM   9144  CB  SER A 616     -13.186 -46.247 -25.033  1.00  0.090          C  
ATOM   9145  OG  SER A 616     -12.233 -46.479 -24.080  1.00  0.090          O  
ATOM   9146  H   SER A 616     -10.889 -46.849 -26.000  1.00  0.070          H  
ATOM   9147  HA  SER A 616     -13.296 -45.494 -26.992  1.00  0.080          H  
ATOM   9148 1HB  SER A 616     -13.970 -45.629 -24.612  1.00  0.110          H  
ATOM   9149 2HB  SER A 616     -13.641 -47.189 -25.353  1.00  0.110          H  
ATOM   9150  HG  SER A 616     -12.710 -46.738 -23.289  1.00  0.110          H  
ATOM   9151  N   PRO A 617     -12.820 -43.097 -25.844  1.00  0.050          N  
ATOM   9152  CA  PRO A 617     -12.400 -41.766 -25.445  1.00  0.040          C  
ATOM   9153  C   PRO A 617     -11.752 -41.799 -24.073  1.00  0.040          C  
ATOM   9154  O   PRO A 617     -12.298 -42.423 -23.165  1.00  0.050          O  
ATOM   9155  CB  PRO A 617     -13.731 -41.015 -25.454  1.00  0.060          C  
ATOM   9156  CG  PRO A 617     -14.560 -41.734 -26.476  1.00  0.060          C  
ATOM   9157  CD  PRO A 617     -14.220 -43.185 -26.304  1.00  0.060          C  
ATOM   9158  HA  PRO A 617     -11.730 -41.333 -26.171  1.00  0.050          H  
ATOM   9159 1HB  PRO A 617     -14.180 -41.037 -24.466  1.00  0.070          H  
ATOM   9160 2HB  PRO A 617     -13.568 -39.966 -25.714  1.00  0.070          H  
ATOM   9161 1HG  PRO A 617     -15.599 -41.526 -26.309  1.00  0.070          H  
ATOM   9162 2HG  PRO A 617     -14.329 -41.347 -27.476  1.00  0.070          H  
ATOM   9163 1HD  PRO A 617     -14.868 -43.657 -25.545  1.00  0.070          H  
ATOM   9164 2HD  PRO A 617     -14.308 -43.659 -27.284  1.00  0.070          H  
ATOM   9165  N   LYS A 618     -10.617 -41.111 -23.895  1.00  0.040          N  
ATOM   9166  CA  LYS A 618      -9.992 -41.124 -22.574  1.00  0.060          C  
ATOM   9167  C   LYS A 618      -9.593 -39.727 -22.117  1.00  0.040          C  
ATOM   9168  O   LYS A 618      -8.759 -39.563 -21.219  1.00  0.150          O  
ATOM   9169  CB  LYS A 618      -8.716 -41.950 -22.675  1.00  0.080          C  
ATOM   9170  CG  LYS A 618      -7.659 -41.227 -23.516  1.00  0.080          C  
ATOM   9171  CD  LYS A 618      -6.439 -41.984 -23.717  1.00  0.080          C  
ATOM   9172  CE  LYS A 618      -5.348 -41.054 -24.276  1.00  0.080          C  
ATOM   9173  NZ  LYS A 618      -5.664 -40.524 -25.608  1.00  0.080          N  
ATOM   9174  H   LYS A 618     -10.161 -40.641 -24.684  1.00  0.050          H  
ATOM   9175  HA  LYS A 618     -10.682 -41.547 -21.846  1.00  0.070          H  
ATOM   9176 1HB  LYS A 618      -8.314 -42.161 -21.705  1.00  0.090          H  
ATOM   9177 2HB  LYS A 618      -8.936 -42.901 -23.161  1.00  0.090          H  
ATOM   9178 1HG  LYS A 618      -8.076 -41.011 -24.480  1.00  0.090          H  
ATOM   9179 2HG  LYS A 618      -7.366 -40.297 -23.051  1.00  0.090          H  
ATOM   9180 1HD  LYS A 618      -6.171 -42.384 -22.762  1.00  0.090          H  
ATOM   9181 2HD  LYS A 618      -6.601 -42.797 -24.409  1.00  0.090          H  
ATOM   9182 1HE  LYS A 618      -5.224 -40.222 -23.586  1.00  0.090          H  
ATOM   9183 2HE  LYS A 618      -4.426 -41.582 -24.365  1.00  0.090          H  
ATOM   9184 1HZ  LYS A 618      -4.925 -39.923 -25.929  1.00  0.090          H  
ATOM   9185 2HZ  LYS A 618      -5.749 -41.289 -26.279  1.00  0.090          H  
ATOM   9186 3HZ  LYS A 618      -6.527 -40.012 -25.622  1.00  0.090          H  
ATOM   9187  N   ASN A 619     -10.294 -38.747 -22.628  1.00  0.070          N  
ATOM   9188  CA  ASN A 619     -10.103 -37.343 -22.315  1.00  0.040          C  
ATOM   9189  C   ASN A 619     -11.429 -36.671 -22.279  1.00  0.030          C  
ATOM   9190  O   ASN A 619     -12.337 -36.998 -23.056  1.00  0.030          O  
ATOM   9191  CB  ASN A 619      -9.234 -36.593 -23.324  1.00  0.070          C  
ATOM   9192  CG  ASN A 619      -7.759 -36.823 -23.267  1.00  0.070          C  
ATOM   9193  OD1 ASN A 619      -7.109 -36.184 -22.450  1.00  0.070          O  
ATOM   9194  ND2 ASN A 619      -7.195 -37.657 -24.089  1.00  0.070          N  
ATOM   9195  H   ASN A 619     -10.980 -38.997 -23.334  1.00  0.080          H  
ATOM   9196  HA  ASN A 619      -9.672 -37.244 -21.320  1.00  0.050          H  
ATOM   9197 1HB  ASN A 619      -9.574 -36.818 -24.298  1.00  0.080          H  
ATOM   9198 2HB  ASN A 619      -9.405 -35.522 -23.179  1.00  0.080          H  
ATOM   9199 1HD2 ASN A 619      -6.201 -37.761 -24.050  1.00  0.080          H  
ATOM   9200 2HD2 ASN A 619      -7.729 -38.182 -24.758  1.00  0.080          H  
ATOM   9201  N   SER A 620     -11.510 -35.699 -21.408  1.00  0.040          N  
ATOM   9202  CA  SER A 620     -12.661 -34.856 -21.263  1.00  0.040          C  
ATOM   9203  C   SER A 620     -12.962 -34.065 -22.501  1.00  0.030          C  
ATOM   9204  O   SER A 620     -12.063 -33.697 -23.253  1.00  0.070          O  
ATOM   9205  CB  SER A 620     -12.482 -33.924 -20.134  1.00  0.060          C  
ATOM   9206  OG  SER A 620     -13.520 -33.002 -20.114  1.00  0.060          O  
ATOM   9207  H   SER A 620     -10.699 -35.518 -20.805  1.00  0.050          H  
ATOM   9208  HA  SER A 620     -13.519 -35.482 -21.036  1.00  0.050          H  
ATOM   9209 1HB  SER A 620     -12.479 -34.504 -19.211  1.00  0.070          H  
ATOM   9210 2HB  SER A 620     -11.526 -33.419 -20.219  1.00  0.070          H  
ATOM   9211  HG  SER A 620     -13.409 -32.537 -19.278  1.00  0.070          H  
ATOM   9212  N   TYR A 621     -14.251 -33.841 -22.717  1.00  0.020          N  
ATOM   9213  CA  TYR A 621     -14.788 -33.029 -23.795  1.00  0.030          C  
ATOM   9214  C   TYR A 621     -15.291 -31.690 -23.230  1.00  0.030          C  
ATOM   9215  O   TYR A 621     -15.970 -30.929 -23.921  1.00  0.040          O  
ATOM   9216  CB  TYR A 621     -15.949 -33.758 -24.490  1.00  0.040          C  
ATOM   9217  CG  TYR A 621     -15.619 -35.050 -25.296  1.00  0.040          C  
ATOM   9218  CD1 TYR A 621     -15.594 -36.291 -24.667  1.00  0.040          C  
ATOM   9219  CD2 TYR A 621     -15.419 -34.984 -26.684  1.00  0.040          C  
ATOM   9220  CE1 TYR A 621     -15.369 -37.439 -25.400  1.00  0.040          C  
ATOM   9221  CE2 TYR A 621     -15.198 -36.149 -27.418  1.00  0.040          C  
ATOM   9222  CZ  TYR A 621     -15.175 -37.370 -26.789  1.00  0.040          C  
ATOM   9223  OH  TYR A 621     -14.983 -38.550 -27.512  1.00  0.040          O  
ATOM   9224  H   TYR A 621     -14.904 -34.227 -22.051  1.00  0.020          H  
ATOM   9225  HA  TYR A 621     -13.994 -32.820 -24.514  1.00  0.040          H  
ATOM   9226 1HB  TYR A 621     -16.700 -34.018 -23.740  1.00  0.050          H  
ATOM   9227 2HB  TYR A 621     -16.418 -33.058 -25.171  1.00  0.050          H  
ATOM   9228  HD1 TYR A 621     -15.754 -36.364 -23.596  1.00  0.050          H  
ATOM   9229  HD2 TYR A 621     -15.449 -34.020 -27.196  1.00  0.050          H  
ATOM   9230  HE1 TYR A 621     -15.355 -38.402 -24.890  1.00  0.050          H  
ATOM   9231  HE2 TYR A 621     -15.051 -36.093 -28.490  1.00  0.050          H  
ATOM   9232  HH  TYR A 621     -14.918 -38.386 -28.487  1.00  0.050          H  
ATOM   9233  N   PHE A 622     -14.973 -31.400 -21.958  1.00  0.020          N  
ATOM   9234  CA  PHE A 622     -15.500 -30.196 -21.306  1.00  0.030          C  
ATOM   9235  C   PHE A 622     -14.693 -28.903 -21.476  1.00  0.040          C  
ATOM   9236  O   PHE A 622     -15.146 -27.844 -21.035  1.00  0.050          O  
ATOM   9237  CB  PHE A 622     -15.605 -30.389 -19.782  1.00  0.040          C  
ATOM   9238  CG  PHE A 622     -16.593 -31.387 -19.267  1.00  0.040          C  
ATOM   9239  CD1 PHE A 622     -16.188 -32.497 -18.531  1.00  0.040          C  
ATOM   9240  CD2 PHE A 622     -17.921 -31.215 -19.484  1.00  0.040          C  
ATOM   9241  CE1 PHE A 622     -17.109 -33.383 -18.030  1.00  0.040          C  
ATOM   9242  CE2 PHE A 622     -18.846 -32.103 -18.987  1.00  0.040          C  
ATOM   9243  CZ  PHE A 622     -18.445 -33.177 -18.259  1.00  0.040          C  
ATOM   9244  H   PHE A 622     -14.387 -32.044 -21.434  1.00  0.020          H  
ATOM   9245  HA  PHE A 622     -16.493 -30.017 -21.709  1.00  0.040          H  
ATOM   9246 1HB  PHE A 622     -14.631 -30.656 -19.397  1.00  0.050          H  
ATOM   9247 2HB  PHE A 622     -15.860 -29.428 -19.336  1.00  0.050          H  
ATOM   9248  HD1 PHE A 622     -15.136 -32.664 -18.325  1.00  0.050          H  
ATOM   9249  HD2 PHE A 622     -18.247 -30.356 -20.067  1.00  0.050          H  
ATOM   9250  HE1 PHE A 622     -16.776 -34.247 -17.445  1.00  0.050          H  
ATOM   9251  HE2 PHE A 622     -19.904 -31.937 -19.180  1.00  0.050          H  
ATOM   9252  HZ  PHE A 622     -19.182 -33.873 -17.862  1.00  0.050          H  
ATOM   9253  N   GLY A 623     -13.508 -28.947 -22.064  1.00  0.040          N  
ATOM   9254  CA  GLY A 623     -12.702 -27.748 -22.154  1.00  0.060          C  
ATOM   9255  C   GLY A 623     -13.128 -26.795 -23.236  1.00  0.080          C  
ATOM   9256  O   GLY A 623     -13.783 -27.161 -24.213  1.00  0.180          O  
ATOM   9257  H   GLY A 623     -13.107 -29.797 -22.457  1.00  0.050          H  
ATOM   9258 1HA  GLY A 623     -12.716 -27.232 -21.211  1.00  0.070          H  
ATOM   9259 2HA  GLY A 623     -11.673 -28.035 -22.336  1.00  0.070          H  
ATOM   9260  N   ILE A 624     -12.663 -25.566 -23.099  1.00  0.050          N  
ATOM   9261  CA  ILE A 624     -12.863 -24.522 -24.077  1.00  0.030          C  
ATOM   9262  C   ILE A 624     -11.747 -24.681 -25.105  1.00  0.030          C  
ATOM   9263  O   ILE A 624     -11.942 -24.462 -26.302  1.00  0.040          O  
ATOM   9264  CB  ILE A 624     -12.825 -23.133 -23.432  1.00  0.050          C  
ATOM   9265  CG1 ILE A 624     -13.983 -22.968 -22.426  1.00  0.050          C  
ATOM   9266  CG2 ILE A 624     -13.003 -22.137 -24.536  1.00  0.050          C  
ATOM   9267  CD1 ILE A 624     -13.819 -21.765 -21.489  1.00  0.050          C  
ATOM   9268  H   ILE A 624     -12.163 -25.330 -22.230  1.00  0.060          H  
ATOM   9269  HA  ILE A 624     -13.824 -24.668 -24.568  1.00  0.040          H  
ATOM   9270  HB  ILE A 624     -11.883 -22.968 -22.904  1.00  0.060          H  
ATOM   9271 1HG1 ILE A 624     -14.908 -22.853 -22.980  1.00  0.060          H  
ATOM   9272 2HG1 ILE A 624     -14.060 -23.868 -21.820  1.00  0.060          H  
ATOM   9273 1HG2 ILE A 624     -13.026 -21.176 -24.142  1.00  0.060          H  
ATOM   9274 2HG2 ILE A 624     -12.195 -22.209 -25.254  1.00  0.060          H  
ATOM   9275 3HG2 ILE A 624     -13.939 -22.327 -25.036  1.00  0.060          H  
ATOM   9276 1HD1 ILE A 624     -14.652 -21.712 -20.818  1.00  0.060          H  
ATOM   9277 2HD1 ILE A 624     -12.910 -21.891 -20.910  1.00  0.060          H  
ATOM   9278 3HD1 ILE A 624     -13.762 -20.846 -22.043  1.00  0.060          H  
ATOM   9279  N   VAL A 625     -10.567 -25.007 -24.585  1.00  0.030          N  
ATOM   9280  CA  VAL A 625      -9.337 -25.240 -25.327  1.00  0.030          C  
ATOM   9281  C   VAL A 625      -8.978 -26.734 -25.146  1.00  0.030          C  
ATOM   9282  O   VAL A 625      -9.198 -27.273 -24.063  1.00  0.050          O  
ATOM   9283  CB  VAL A 625      -8.241 -24.319 -24.776  1.00  0.040          C  
ATOM   9284  CG1 VAL A 625      -6.978 -24.529 -25.525  1.00  0.040          C  
ATOM   9285  CG2 VAL A 625      -8.682 -22.884 -24.846  1.00  0.040          C  
ATOM   9286  H   VAL A 625     -10.527 -25.100 -23.565  1.00  0.040          H  
ATOM   9287  HA  VAL A 625      -9.502 -25.046 -26.383  1.00  0.040          H  
ATOM   9288  HB  VAL A 625      -8.070 -24.571 -23.741  1.00  0.050          H  
ATOM   9289 1HG1 VAL A 625      -6.212 -23.899 -25.139  1.00  0.050          H  
ATOM   9290 2HG1 VAL A 625      -6.670 -25.564 -25.440  1.00  0.050          H  
ATOM   9291 3HG1 VAL A 625      -7.132 -24.283 -26.552  1.00  0.050          H  
ATOM   9292 1HG2 VAL A 625      -7.916 -22.250 -24.433  1.00  0.050          H  
ATOM   9293 2HG2 VAL A 625      -8.856 -22.623 -25.872  1.00  0.050          H  
ATOM   9294 3HG2 VAL A 625      -9.598 -22.749 -24.272  1.00  0.050          H  
ATOM   9295  N   ASP A 626      -8.502 -27.437 -26.180  1.00  0.030          N  
ATOM   9296  CA  ASP A 626      -8.236 -28.865 -25.955  1.00  0.030          C  
ATOM   9297  C   ASP A 626      -6.904 -29.104 -25.211  1.00  0.030          C  
ATOM   9298  O   ASP A 626      -6.252 -28.156 -24.758  1.00  0.040          O  
ATOM   9299  CB  ASP A 626      -8.297 -29.669 -27.260  1.00  0.040          C  
ATOM   9300  CG  ASP A 626      -7.173 -29.491 -28.226  1.00  0.040          C  
ATOM   9301  OD1 ASP A 626      -6.074 -29.093 -27.831  1.00  0.040          O  
ATOM   9302  OD2 ASP A 626      -7.403 -29.799 -29.377  1.00  0.040          O  
ATOM   9303  H   ASP A 626      -8.333 -26.996 -27.093  1.00  0.040          H  
ATOM   9304  HA  ASP A 626      -9.036 -29.252 -25.334  1.00  0.040          H  
ATOM   9305 1HB  ASP A 626      -8.402 -30.733 -27.028  1.00  0.050          H  
ATOM   9306 2HB  ASP A 626      -9.203 -29.387 -27.787  1.00  0.050          H  
ATOM   9307  N   THR A 627      -6.494 -30.379 -25.070  1.00  0.030          N  
ATOM   9308  CA  THR A 627      -5.315 -30.743 -24.268  1.00  0.040          C  
ATOM   9309  C   THR A 627      -3.996 -30.296 -24.881  1.00  0.050          C  
ATOM   9310  O   THR A 627      -2.970 -30.275 -24.199  1.00  0.070          O  
ATOM   9311  CB  THR A 627      -5.194 -32.282 -24.065  1.00  0.050          C  
ATOM   9312  OG1 THR A 627      -5.063 -32.925 -25.329  1.00  0.050          O  
ATOM   9313  CG2 THR A 627      -6.382 -32.858 -23.354  1.00  0.050          C  
ATOM   9314  H   THR A 627      -7.031 -31.123 -25.489  1.00  0.040          H  
ATOM   9315  HA  THR A 627      -5.414 -30.270 -23.289  1.00  0.050          H  
ATOM   9316  HB  THR A 627      -4.313 -32.488 -23.483  1.00  0.060          H  
ATOM   9317  HG1 THR A 627      -4.099 -32.942 -25.595  1.00  0.060          H  
ATOM   9318 1HG2 THR A 627      -6.234 -33.924 -23.235  1.00  0.060          H  
ATOM   9319 2HG2 THR A 627      -6.468 -32.400 -22.389  1.00  0.060          H  
ATOM   9320 3HG2 THR A 627      -7.273 -32.687 -23.932  1.00  0.060          H  
ATOM   9321  N   ALA A 628      -4.009 -29.968 -26.173  1.00  0.040          N  
ATOM   9322  CA  ALA A 628      -2.826 -29.542 -26.896  1.00  0.060          C  
ATOM   9323  C   ALA A 628      -2.722 -28.020 -26.836  1.00  0.060          C  
ATOM   9324  O   ALA A 628      -1.778 -27.409 -27.348  1.00  0.110          O  
ATOM   9325  CB  ALA A 628      -2.895 -30.031 -28.328  1.00  0.080          C  
ATOM   9326  H   ALA A 628      -4.896 -29.943 -26.685  1.00  0.050          H  
ATOM   9327  HA  ALA A 628      -1.949 -29.967 -26.411  1.00  0.070          H  
ATOM   9328 1HB  ALA A 628      -2.020 -29.719 -28.876  1.00  0.090          H  
ATOM   9329 2HB  ALA A 628      -2.973 -31.112 -28.343  1.00  0.090          H  
ATOM   9330 3HB  ALA A 628      -3.778 -29.609 -28.767  1.00  0.090          H  
ATOM   9331  N   GLY A 629      -3.711 -27.395 -26.210  1.00  0.030          N  
ATOM   9332  CA  GLY A 629      -3.757 -25.963 -26.159  1.00  0.050          C  
ATOM   9333  C   GLY A 629      -4.389 -25.390 -27.419  1.00  0.080          C  
ATOM   9334  O   GLY A 629      -4.198 -24.208 -27.700  1.00  0.180          O  
ATOM   9335  H   GLY A 629      -4.473 -27.912 -25.763  1.00  0.040          H  
ATOM   9336 1HA  GLY A 629      -4.323 -25.661 -25.284  1.00  0.060          H  
ATOM   9337 2HA  GLY A 629      -2.751 -25.568 -26.036  1.00  0.060          H  
ATOM   9338  N   PHE A 630      -5.116 -26.207 -28.210  1.00  0.050          N  
ATOM   9339  CA  PHE A 630      -5.714 -25.677 -29.423  1.00  0.040          C  
ATOM   9340  C   PHE A 630      -7.157 -25.250 -29.130  1.00  0.090          C  
ATOM   9341  O   PHE A 630      -7.971 -26.079 -28.723  1.00  0.220          O  
ATOM   9342  CB  PHE A 630      -5.754 -26.702 -30.553  1.00  0.060          C  
ATOM   9343  CG  PHE A 630      -4.431 -27.155 -31.110  1.00  0.060          C  
ATOM   9344  CD1 PHE A 630      -4.129 -28.511 -31.186  1.00  0.060          C  
ATOM   9345  CD2 PHE A 630      -3.490 -26.260 -31.546  1.00  0.060          C  
ATOM   9346  CE1 PHE A 630      -2.918 -28.944 -31.696  1.00  0.060          C  
ATOM   9347  CE2 PHE A 630      -2.300 -26.697 -32.044  1.00  0.060          C  
ATOM   9348  CZ  PHE A 630      -2.011 -28.023 -32.123  1.00  0.060          C  
ATOM   9349  H   PHE A 630      -5.308 -27.197 -27.976  1.00  0.060          H  
ATOM   9350  HA  PHE A 630      -5.111 -24.851 -29.766  1.00  0.050          H  
ATOM   9351 1HB  PHE A 630      -6.271 -27.585 -30.190  1.00  0.070          H  
ATOM   9352 2HB  PHE A 630      -6.335 -26.297 -31.373  1.00  0.070          H  
ATOM   9353  HD1 PHE A 630      -4.872 -29.241 -30.831  1.00  0.070          H  
ATOM   9354  HD2 PHE A 630      -3.685 -25.189 -31.502  1.00  0.070          H  
ATOM   9355  HE1 PHE A 630      -2.692 -30.010 -31.753  1.00  0.070          H  
ATOM   9356  HE2 PHE A 630      -1.587 -25.974 -32.387  1.00  0.070          H  
ATOM   9357  HZ  PHE A 630      -1.057 -28.331 -32.526  1.00  0.070          H  
ATOM   9358  N   PRO A 631      -7.523 -23.969 -29.277  1.00  0.070          N  
ATOM   9359  CA  PRO A 631      -8.850 -23.446 -29.001  1.00  0.050          C  
ATOM   9360  C   PRO A 631      -9.953 -24.098 -29.813  1.00  0.060          C  
ATOM   9361  O   PRO A 631      -9.766 -24.375 -30.999  1.00  0.130          O  
ATOM   9362  CB  PRO A 631      -8.712 -21.983 -29.437  1.00  0.080          C  
ATOM   9363  CG  PRO A 631      -7.265 -21.662 -29.307  1.00  0.080          C  
ATOM   9364  CD  PRO A 631      -6.552 -22.928 -29.689  1.00  0.080          C  
ATOM   9365  HA  PRO A 631      -9.069 -23.510 -27.936  1.00  0.060          H  
ATOM   9366 1HB  PRO A 631      -9.097 -21.857 -30.461  1.00  0.090          H  
ATOM   9367 2HB  PRO A 631      -9.317 -21.380 -28.814  1.00  0.090          H  
ATOM   9368 1HG  PRO A 631      -7.006 -20.811 -29.955  1.00  0.090          H  
ATOM   9369 2HG  PRO A 631      -7.043 -21.350 -28.273  1.00  0.090          H  
ATOM   9370 1HD  PRO A 631      -6.355 -22.976 -30.771  1.00  0.090          H  
ATOM   9371 2HD  PRO A 631      -5.645 -22.937 -29.088  1.00  0.090          H  
ATOM   9372  N   LYS A 632     -11.121 -24.271 -29.197  1.00  0.040          N  
ATOM   9373  CA  LYS A 632     -12.304 -24.762 -29.883  1.00  0.070          C  
ATOM   9374  C   LYS A 632     -13.101 -23.500 -30.178  1.00  0.240          C  
ATOM   9375  O   LYS A 632     -12.870 -22.479 -29.544  1.00  0.810          O  
ATOM   9376  CB  LYS A 632     -13.083 -25.738 -29.008  1.00  0.090          C  
ATOM   9377  CG  LYS A 632     -12.269 -26.956 -28.634  1.00  0.090          C  
ATOM   9378  CD  LYS A 632     -13.034 -27.910 -27.771  1.00  0.090          C  
ATOM   9379  CE  LYS A 632     -12.162 -29.039 -27.300  1.00  0.090          C  
ATOM   9380  NZ  LYS A 632     -12.853 -29.936 -26.347  1.00  0.090          N  
ATOM   9381  H   LYS A 632     -11.219 -24.087 -28.195  1.00  0.050          H  
ATOM   9382  HA  LYS A 632     -12.027 -25.238 -30.823  1.00  0.080          H  
ATOM   9383 1HB  LYS A 632     -13.423 -25.244 -28.101  1.00  0.100          H  
ATOM   9384 2HB  LYS A 632     -13.969 -26.087 -29.542  1.00  0.100          H  
ATOM   9385 1HG  LYS A 632     -11.974 -27.445 -29.527  1.00  0.100          H  
ATOM   9386 2HG  LYS A 632     -11.371 -26.639 -28.100  1.00  0.100          H  
ATOM   9387 1HD  LYS A 632     -13.442 -27.388 -26.899  1.00  0.100          H  
ATOM   9388 2HD  LYS A 632     -13.851 -28.335 -28.349  1.00  0.100          H  
ATOM   9389 1HE  LYS A 632     -11.831 -29.621 -28.156  1.00  0.100          H  
ATOM   9390 2HE  LYS A 632     -11.295 -28.615 -26.798  1.00  0.100          H  
ATOM   9391 1HZ  LYS A 632     -12.179 -30.656 -26.048  1.00  0.100          H  
ATOM   9392 2HZ  LYS A 632     -13.142 -29.394 -25.533  1.00  0.100          H  
ATOM   9393 3HZ  LYS A 632     -13.688 -30.386 -26.750  1.00  0.100          H  
ATOM   9394  N   ASP A 633     -14.105 -23.550 -31.039  1.00  0.240          N  
ATOM   9395  CA  ASP A 633     -14.875 -22.337 -31.385  1.00  0.100          C  
ATOM   9396  C   ASP A 633     -15.445 -21.567 -30.178  1.00  0.130          C  
ATOM   9397  O   ASP A 633     -15.480 -20.325 -30.179  1.00  0.280          O  
ATOM   9398  CB  ASP A 633     -15.992 -22.736 -32.316  1.00  0.200          C  
ATOM   9399  CG  ASP A 633     -15.435 -23.147 -33.626  1.00  0.200          C  
ATOM   9400  OD1 ASP A 633     -14.290 -22.863 -33.891  1.00  0.200          O  
ATOM   9401  OD2 ASP A 633     -16.106 -23.790 -34.351  1.00  0.200          O  
ATOM   9402  H   ASP A 633     -14.294 -24.410 -31.535  1.00  0.290          H  
ATOM   9403  HA  ASP A 633     -14.206 -21.662 -31.919  1.00  0.120          H  
ATOM   9404 1HB  ASP A 633     -16.576 -23.560 -31.889  1.00  0.240          H  
ATOM   9405 2HB  ASP A 633     -16.661 -21.898 -32.461  1.00  0.240          H  
ATOM   9406  N   THR A 634     -15.803 -22.299 -29.120  1.00  0.130          N  
ATOM   9407  CA  THR A 634     -16.323 -21.770 -27.854  1.00  0.150          C  
ATOM   9408  C   THR A 634     -15.414 -20.654 -27.320  1.00  0.100          C  
ATOM   9409  O   THR A 634     -15.860 -19.749 -26.606  1.00  0.170          O  
ATOM   9410  CB  THR A 634     -16.424 -22.902 -26.799  1.00  0.200          C  
ATOM   9411  OG1 THR A 634     -17.312 -23.914 -27.276  1.00  0.200          O  
ATOM   9412  CG2 THR A 634     -16.956 -22.355 -25.465  1.00  0.200          C  
ATOM   9413  H   THR A 634     -15.766 -23.307 -29.210  1.00  0.160          H  
ATOM   9414  HA  THR A 634     -17.316 -21.357 -28.030  1.00  0.180          H  
ATOM   9415  HB  THR A 634     -15.436 -23.345 -26.649  1.00  0.240          H  
ATOM   9416  HG1 THR A 634     -17.280 -24.674 -26.690  1.00  0.240          H  
ATOM   9417 1HG2 THR A 634     -17.024 -23.169 -24.746  1.00  0.240          H  
ATOM   9418 2HG2 THR A 634     -16.292 -21.605 -25.078  1.00  0.240          H  
ATOM   9419 3HG2 THR A 634     -17.944 -21.919 -25.615  1.00  0.240          H  
ATOM   9420  N   TYR A 635     -14.121 -20.783 -27.590  1.00  0.060          N  
ATOM   9421  CA  TYR A 635     -13.071 -19.881 -27.168  1.00  0.050          C  
ATOM   9422  C   TYR A 635     -13.405 -18.472 -27.571  1.00  0.040          C  
ATOM   9423  O   TYR A 635     -13.169 -17.541 -26.804  1.00  0.060          O  
ATOM   9424  CB  TYR A 635     -11.757 -20.288 -27.818  1.00  0.070          C  
ATOM   9425  CG  TYR A 635     -10.537 -19.512 -27.418  1.00  0.070          C  
ATOM   9426  CD1 TYR A 635      -9.834 -19.941 -26.333  1.00  0.070          C  
ATOM   9427  CD2 TYR A 635     -10.105 -18.414 -28.136  1.00  0.070          C  
ATOM   9428  CE1 TYR A 635      -8.691 -19.309 -25.947  1.00  0.070          C  
ATOM   9429  CE2 TYR A 635      -8.955 -17.756 -27.752  1.00  0.070          C  
ATOM   9430  CZ  TYR A 635      -8.242 -18.208 -26.650  1.00  0.070          C  
ATOM   9431  OH  TYR A 635      -7.083 -17.571 -26.255  1.00  0.070          O  
ATOM   9432  H   TYR A 635     -13.839 -21.547 -28.206  1.00  0.070          H  
ATOM   9433  HA  TYR A 635     -12.985 -19.898 -26.089  1.00  0.060          H  
ATOM   9434 1HB  TYR A 635     -11.570 -21.342 -27.599  1.00  0.090          H  
ATOM   9435 2HB  TYR A 635     -11.860 -20.207 -28.897  1.00  0.090          H  
ATOM   9436  HD1 TYR A 635     -10.194 -20.796 -25.783  1.00  0.090          H  
ATOM   9437  HD2 TYR A 635     -10.665 -18.073 -28.996  1.00  0.090          H  
ATOM   9438  HE1 TYR A 635      -8.142 -19.665 -25.081  1.00  0.090          H  
ATOM   9439  HE2 TYR A 635      -8.608 -16.887 -28.314  1.00  0.090          H  
ATOM   9440  HH  TYR A 635      -6.813 -17.878 -25.357  1.00  0.090          H  
ATOM   9441  N   TYR A 636     -13.872 -18.302 -28.812  1.00  0.040          N  
ATOM   9442  CA  TYR A 636     -14.153 -17.000 -29.373  1.00  0.060          C  
ATOM   9443  C   TYR A 636     -15.462 -16.486 -28.816  1.00  0.050          C  
ATOM   9444  O   TYR A 636     -15.667 -15.274 -28.708  1.00  0.040          O  
ATOM   9445  CB  TYR A 636     -14.113 -17.108 -30.876  1.00  0.080          C  
ATOM   9446  CG  TYR A 636     -12.709 -17.449 -31.272  1.00  0.080          C  
ATOM   9447  CD1 TYR A 636     -12.388 -18.767 -31.532  1.00  0.080          C  
ATOM   9448  CD2 TYR A 636     -11.734 -16.473 -31.329  1.00  0.080          C  
ATOM   9449  CE1 TYR A 636     -11.105 -19.116 -31.851  1.00  0.080          C  
ATOM   9450  CE2 TYR A 636     -10.445 -16.816 -31.645  1.00  0.080          C  
ATOM   9451  CZ  TYR A 636     -10.126 -18.137 -31.910  1.00  0.080          C  
ATOM   9452  OH  TYR A 636      -8.833 -18.488 -32.226  1.00  0.080          O  
ATOM   9453  H   TYR A 636     -14.088 -19.118 -29.384  1.00  0.050          H  
ATOM   9454  HA  TYR A 636     -13.367 -16.315 -29.067  1.00  0.070          H  
ATOM   9455 1HB  TYR A 636     -14.786 -17.893 -31.224  1.00  0.090          H  
ATOM   9456 2HB  TYR A 636     -14.399 -16.164 -31.335  1.00  0.090          H  
ATOM   9457  HD1 TYR A 636     -13.156 -19.534 -31.477  1.00  0.090          H  
ATOM   9458  HD2 TYR A 636     -11.977 -15.435 -31.114  1.00  0.090          H  
ATOM   9459  HE1 TYR A 636     -10.863 -20.161 -32.052  1.00  0.090          H  
ATOM   9460  HE2 TYR A 636      -9.673 -16.044 -31.683  1.00  0.090          H  
ATOM   9461  HH  TYR A 636      -8.790 -19.434 -32.395  1.00  0.090          H  
ATOM   9462  N   PHE A 637     -16.367 -17.399 -28.450  1.00  0.050          N  
ATOM   9463  CA  PHE A 637     -17.574 -16.928 -27.773  1.00  0.040          C  
ATOM   9464  C   PHE A 637     -17.145 -16.223 -26.507  1.00  0.040          C  
ATOM   9465  O   PHE A 637     -17.528 -15.076 -26.248  1.00  0.050          O  
ATOM   9466  CB  PHE A 637     -18.551 -18.034 -27.357  1.00  0.060          C  
ATOM   9467  CG  PHE A 637     -19.663 -17.474 -26.488  1.00  0.060          C  
ATOM   9468  CD1 PHE A 637     -20.682 -16.709 -27.035  1.00  0.060          C  
ATOM   9469  CD2 PHE A 637     -19.669 -17.698 -25.102  1.00  0.060          C  
ATOM   9470  CE1 PHE A 637     -21.660 -16.172 -26.253  1.00  0.060          C  
ATOM   9471  CE2 PHE A 637     -20.656 -17.158 -24.309  1.00  0.060          C  
ATOM   9472  CZ  PHE A 637     -21.656 -16.384 -24.892  1.00  0.060          C  
ATOM   9473  H   PHE A 637     -16.189 -18.388 -28.656  1.00  0.060          H  
ATOM   9474  HA  PHE A 637     -18.092 -16.215 -28.409  1.00  0.050          H  
ATOM   9475 1HB  PHE A 637     -18.972 -18.505 -28.209  1.00  0.070          H  
ATOM   9476 2HB  PHE A 637     -18.039 -18.792 -26.789  1.00  0.070          H  
ATOM   9477  HD1 PHE A 637     -20.696 -16.517 -28.093  1.00  0.070          H  
ATOM   9478  HD2 PHE A 637     -18.876 -18.297 -24.650  1.00  0.070          H  
ATOM   9479  HE1 PHE A 637     -22.430 -15.568 -26.720  1.00  0.070          H  
ATOM   9480  HE2 PHE A 637     -20.646 -17.333 -23.229  1.00  0.070          H  
ATOM   9481  HZ  PHE A 637     -22.438 -15.943 -24.272  1.00  0.070          H  
ATOM   9482  N   TYR A 638     -16.336 -16.916 -25.706  1.00  0.040          N  
ATOM   9483  CA  TYR A 638     -15.912 -16.313 -24.468  1.00  0.050          C  
ATOM   9484  C   TYR A 638     -15.036 -15.108 -24.713  1.00  0.050          C  
ATOM   9485  O   TYR A 638     -15.245 -14.082 -24.087  1.00  0.060          O  
ATOM   9486  CB  TYR A 638     -15.228 -17.312 -23.551  1.00  0.070          C  
ATOM   9487  CG  TYR A 638     -16.190 -18.224 -22.832  1.00  0.070          C  
ATOM   9488  CD1 TYR A 638     -16.113 -19.573 -23.011  1.00  0.070          C  
ATOM   9489  CD2 TYR A 638     -17.167 -17.691 -21.988  1.00  0.070          C  
ATOM   9490  CE1 TYR A 638     -16.985 -20.405 -22.347  1.00  0.070          C  
ATOM   9491  CE2 TYR A 638     -18.038 -18.522 -21.331  1.00  0.070          C  
ATOM   9492  CZ  TYR A 638     -17.941 -19.877 -21.506  1.00  0.070          C  
ATOM   9493  OH  TYR A 638     -18.801 -20.723 -20.853  1.00  0.070          O  
ATOM   9494  H   TYR A 638     -16.044 -17.862 -25.972  1.00  0.050          H  
ATOM   9495  HA  TYR A 638     -16.801 -15.956 -23.958  1.00  0.060          H  
ATOM   9496 1HB  TYR A 638     -14.542 -17.929 -24.139  1.00  0.080          H  
ATOM   9497 2HB  TYR A 638     -14.638 -16.781 -22.814  1.00  0.080          H  
ATOM   9498  HD1 TYR A 638     -15.355 -19.989 -23.674  1.00  0.080          H  
ATOM   9499  HD2 TYR A 638     -17.240 -16.611 -21.840  1.00  0.080          H  
ATOM   9500  HE1 TYR A 638     -16.919 -21.482 -22.484  1.00  0.080          H  
ATOM   9501  HE2 TYR A 638     -18.795 -18.106 -20.669  1.00  0.080          H  
ATOM   9502  HH  TYR A 638     -19.461 -20.204 -20.387  1.00  0.080          H  
ATOM   9503  N   GLN A 639     -14.121 -15.151 -25.678  1.00  0.060          N  
ATOM   9504  CA  GLN A 639     -13.274 -13.989 -25.902  1.00  0.080          C  
ATOM   9505  C   GLN A 639     -14.130 -12.755 -26.212  1.00  0.080          C  
ATOM   9506  O   GLN A 639     -13.910 -11.682 -25.643  1.00  0.100          O  
ATOM   9507  CB  GLN A 639     -12.283 -14.255 -27.032  1.00  0.100          C  
ATOM   9508  CG  GLN A 639     -11.256 -13.173 -27.213  1.00  0.100          C  
ATOM   9509  CD  GLN A 639     -10.303 -13.473 -28.327  1.00  0.100          C  
ATOM   9510  OE1 GLN A 639     -10.714 -13.715 -29.465  1.00  0.100          O  
ATOM   9511  NE2 GLN A 639      -9.021 -13.473 -28.006  1.00  0.100          N  
ATOM   9512  H   GLN A 639     -13.949 -16.013 -26.195  1.00  0.070          H  
ATOM   9513  HA  GLN A 639     -12.712 -13.791 -24.994  1.00  0.100          H  
ATOM   9514 1HB  GLN A 639     -11.769 -15.203 -26.859  1.00  0.120          H  
ATOM   9515 2HB  GLN A 639     -12.829 -14.341 -27.967  1.00  0.120          H  
ATOM   9516 1HG  GLN A 639     -11.748 -12.227 -27.426  1.00  0.120          H  
ATOM   9517 2HG  GLN A 639     -10.678 -13.090 -26.292  1.00  0.120          H  
ATOM   9518 1HE2 GLN A 639      -8.305 -13.650 -28.715  1.00  0.120          H  
ATOM   9519 2HE2 GLN A 639      -8.724 -13.301 -27.045  1.00  0.120          H  
ATOM   9520  N   SER A 640     -15.184 -12.930 -27.027  1.00  0.070          N  
ATOM   9521  CA  SER A 640     -16.102 -11.850 -27.398  1.00  0.090          C  
ATOM   9522  C   SER A 640     -16.762 -11.238 -26.164  1.00  0.110          C  
ATOM   9523  O   SER A 640     -16.989 -10.025 -26.095  1.00  0.260          O  
ATOM   9524  CB  SER A 640     -17.217 -12.396 -28.269  1.00  0.120          C  
ATOM   9525  OG  SER A 640     -16.748 -12.877 -29.488  1.00  0.120          O  
ATOM   9526  H   SER A 640     -15.319 -13.838 -27.475  1.00  0.080          H  
ATOM   9527  HA  SER A 640     -15.545 -11.080 -27.930  1.00  0.110          H  
ATOM   9528 1HB  SER A 640     -17.734 -13.186 -27.748  1.00  0.140          H  
ATOM   9529 2HB  SER A 640     -17.937 -11.612 -28.439  1.00  0.140          H  
ATOM   9530  HG  SER A 640     -16.295 -13.722 -29.281  1.00  0.140          H  
ATOM   9531  N   GLN A 641     -17.087 -12.101 -25.199  1.00  0.100          N  
ATOM   9532  CA  GLN A 641     -17.737 -11.736 -23.951  1.00  0.090          C  
ATOM   9533  C   GLN A 641     -16.828 -11.258 -22.821  1.00  0.090          C  
ATOM   9534  O   GLN A 641     -17.251 -10.460 -21.982  1.00  0.100          O  
ATOM   9535  CB  GLN A 641     -18.489 -12.946 -23.426  1.00  0.130          C  
ATOM   9536  CG  GLN A 641     -19.647 -13.373 -24.262  1.00  0.130          C  
ATOM   9537  CD  GLN A 641     -20.668 -12.305 -24.344  1.00  0.130          C  
ATOM   9538  OE1 GLN A 641     -21.032 -11.698 -23.314  1.00  0.130          O  
ATOM   9539  NE2 GLN A 641     -21.157 -12.047 -25.545  1.00  0.130          N  
ATOM   9540  H   GLN A 641     -16.897 -13.096 -25.369  1.00  0.120          H  
ATOM   9541  HA  GLN A 641     -18.436 -10.931 -24.167  1.00  0.110          H  
ATOM   9542 1HB  GLN A 641     -17.804 -13.789 -23.377  1.00  0.160          H  
ATOM   9543 2HB  GLN A 641     -18.800 -12.746 -22.430  1.00  0.160          H  
ATOM   9544 1HG  GLN A 641     -19.307 -13.597 -25.270  1.00  0.160          H  
ATOM   9545 2HG  GLN A 641     -20.085 -14.251 -23.818  1.00  0.160          H  
ATOM   9546 1HE2 GLN A 641     -21.854 -11.341 -25.669  1.00  0.160          H  
ATOM   9547 2HE2 GLN A 641     -20.829 -12.559 -26.346  1.00  0.160          H  
ATOM   9548  N   TRP A 642     -15.607 -11.778 -22.769  1.00  0.070          N  
ATOM   9549  CA  TRP A 642     -14.683 -11.512 -21.679  1.00  0.080          C  
ATOM   9550  C   TRP A 642     -13.473 -10.605 -21.955  1.00  0.070          C  
ATOM   9551  O   TRP A 642     -13.035  -9.886 -21.048  1.00  0.090          O  
ATOM   9552  CB  TRP A 642     -14.101 -12.851 -21.170  1.00  0.110          C  
ATOM   9553  CG  TRP A 642     -15.029 -13.787 -20.453  1.00  0.110          C  
ATOM   9554  CD1 TRP A 642     -16.263 -13.527 -20.006  1.00  0.110          C  
ATOM   9555  CD2 TRP A 642     -14.762 -15.167 -20.073  1.00  0.110          C  
ATOM   9556  NE1 TRP A 642     -16.775 -14.625 -19.374  1.00  0.110          N  
ATOM   9557  CE2 TRP A 642     -15.884 -15.622 -19.401  1.00  0.110          C  
ATOM   9558  CE3 TRP A 642     -13.679 -16.033 -20.242  1.00  0.110          C  
ATOM   9559  CZ2 TRP A 642     -15.969 -16.899 -18.887  1.00  0.110          C  
ATOM   9560  CZ3 TRP A 642     -13.788 -17.322 -19.732  1.00  0.110          C  
ATOM   9561  CH2 TRP A 642     -14.884 -17.735 -19.078  1.00  0.110          C  
ATOM   9562  H   TRP A 642     -15.338 -12.436 -23.492  1.00  0.080          H  
ATOM   9563  HA  TRP A 642     -15.254 -11.052 -20.883  1.00  0.100          H  
ATOM   9564 1HB  TRP A 642     -13.682 -13.392 -22.019  1.00  0.130          H  
ATOM   9565 2HB  TRP A 642     -13.293 -12.640 -20.498  1.00  0.130          H  
ATOM   9566  HD1 TRP A 642     -16.786 -12.581 -20.119  1.00  0.130          H  
ATOM   9567  HE1 TRP A 642     -17.696 -14.670 -18.951  1.00  0.130          H  
ATOM   9568  HE3 TRP A 642     -12.778 -15.706 -20.768  1.00  0.130          H  
ATOM   9569  HZ2 TRP A 642     -16.853 -17.252 -18.355  1.00  0.130          H  
ATOM   9570  HZ3 TRP A 642     -12.977 -17.995 -19.861  1.00  0.130          H  
ATOM   9571  HH2 TRP A 642     -14.914 -18.751 -18.689  1.00  0.130          H  
ATOM   9572  N   ASN A 643     -12.905 -10.623 -23.163  1.00  0.110          N  
ATOM   9573  CA  ASN A 643     -11.672  -9.890 -23.400  1.00  0.190          C  
ATOM   9574  C   ASN A 643     -11.954  -8.459 -23.865  1.00  0.250          C  
ATOM   9575  O   ASN A 643     -12.328  -8.212 -25.009  1.00  0.560          O  
ATOM   9576  CB  ASN A 643     -10.779 -10.653 -24.365  1.00  0.230          C  
ATOM   9577  CG  ASN A 643      -9.431 -10.024 -24.506  1.00  0.230          C  
ATOM   9578  OD1 ASN A 643      -9.285  -8.807 -24.358  1.00  0.230          O  
ATOM   9579  ND2 ASN A 643      -8.405 -10.802 -24.782  1.00  0.230          N  
ATOM   9580  H   ASN A 643     -13.305 -11.152 -23.937  1.00  0.130          H  
ATOM   9581  HA  ASN A 643     -11.134  -9.810 -22.454  1.00  0.230          H  
ATOM   9582 1HB  ASN A 643     -10.663 -11.684 -24.039  1.00  0.280          H  
ATOM   9583 2HB  ASN A 643     -11.256 -10.677 -25.346  1.00  0.280          H  
ATOM   9584 1HD2 ASN A 643      -7.492 -10.409 -24.871  1.00  0.280          H  
ATOM   9585 2HD2 ASN A 643      -8.496 -11.797 -24.901  1.00  0.280          H  
ATOM   9586  N   ASP A 644     -11.736  -7.501 -22.973  1.00  0.170          N  
ATOM   9587  CA  ASP A 644     -12.062  -6.101 -23.231  1.00  0.180          C  
ATOM   9588  C   ASP A 644     -10.891  -5.349 -23.873  1.00  0.190          C  
ATOM   9589  O   ASP A 644     -10.959  -4.137 -24.087  1.00  0.340          O  
ATOM   9590  CB  ASP A 644     -12.417  -5.442 -21.896  1.00  0.250          C  
ATOM   9591  CG  ASP A 644     -13.692  -6.022 -21.258  1.00  0.250          C  
ATOM   9592  OD1 ASP A 644     -14.699  -6.089 -21.915  1.00  0.250          O  
ATOM   9593  OD2 ASP A 644     -13.623  -6.459 -20.110  1.00  0.250          O  
ATOM   9594  H   ASP A 644     -11.388  -7.760 -22.057  1.00  0.200          H  
ATOM   9595  HA  ASP A 644     -12.918  -6.060 -23.906  1.00  0.220          H  
ATOM   9596 1HB  ASP A 644     -11.585  -5.566 -21.203  1.00  0.300          H  
ATOM   9597 2HB  ASP A 644     -12.558  -4.371 -22.048  1.00  0.300          H  
ATOM   9598  N   ASP A 645      -9.802  -6.074 -24.140  1.00  0.140          N  
ATOM   9599  CA  ASP A 645      -8.571  -5.520 -24.699  1.00  0.180          C  
ATOM   9600  C   ASP A 645      -8.455  -5.664 -26.230  1.00  0.150          C  
ATOM   9601  O   ASP A 645      -7.727  -4.897 -26.864  1.00  0.330          O  
ATOM   9602  CB  ASP A 645      -7.356  -6.189 -24.041  1.00  0.240          C  
ATOM   9603  CG  ASP A 645      -7.271  -5.978 -22.495  1.00  0.240          C  
ATOM   9604  OD1 ASP A 645      -7.134  -4.871 -22.012  1.00  0.240          O  
ATOM   9605  OD2 ASP A 645      -7.357  -6.956 -21.778  1.00  0.240          O  
ATOM   9606  H   ASP A 645      -9.823  -7.078 -23.964  1.00  0.170          H  
ATOM   9607  HA  ASP A 645      -8.546  -4.456 -24.463  1.00  0.220          H  
ATOM   9608 1HB  ASP A 645      -7.363  -7.251 -24.256  1.00  0.280          H  
ATOM   9609 2HB  ASP A 645      -6.450  -5.784 -24.491  1.00  0.280          H  
ATOM   9610  N   VAL A 646      -9.087  -6.688 -26.820  1.00  0.190          N  
ATOM   9611  CA  VAL A 646      -8.953  -6.949 -28.264  1.00  0.170          C  
ATOM   9612  C   VAL A 646     -10.319  -7.117 -28.900  1.00  0.130          C  
ATOM   9613  O   VAL A 646     -11.293  -7.366 -28.199  1.00  0.240          O  
ATOM   9614  CB  VAL A 646      -8.153  -8.248 -28.544  1.00  0.250          C  
ATOM   9615  CG1 VAL A 646      -6.780  -8.153 -27.909  1.00  0.250          C  
ATOM   9616  CG2 VAL A 646      -8.930  -9.475 -28.058  1.00  0.250          C  
ATOM   9617  H   VAL A 646      -9.689  -7.281 -26.261  1.00  0.230          H  
ATOM   9618  HA  VAL A 646      -8.449  -6.103 -28.736  1.00  0.200          H  
ATOM   9619  HB  VAL A 646      -7.996  -8.340 -29.624  1.00  0.300          H  
ATOM   9620 1HG1 VAL A 646      -6.210  -9.057 -28.144  1.00  0.300          H  
ATOM   9621 2HG1 VAL A 646      -6.261  -7.280 -28.303  1.00  0.300          H  
ATOM   9622 3HG1 VAL A 646      -6.880  -8.060 -26.831  1.00  0.300          H  
ATOM   9623 1HG2 VAL A 646      -8.353 -10.381 -28.273  1.00  0.300          H  
ATOM   9624 2HG2 VAL A 646      -9.083  -9.385 -27.025  1.00  0.300          H  
ATOM   9625 3HG2 VAL A 646      -9.897  -9.553 -28.560  1.00  0.300          H  
ATOM   9626  N   HIS A 647     -10.398  -7.045 -30.229  1.00  0.070          N  
ATOM   9627  CA  HIS A 647     -11.669  -7.306 -30.895  1.00  0.070          C  
ATOM   9628  C   HIS A 647     -11.779  -8.776 -31.254  1.00  0.080          C  
ATOM   9629  O   HIS A 647     -10.754  -9.456 -31.399  1.00  0.100          O  
ATOM   9630  CB  HIS A 647     -11.826  -6.440 -32.137  1.00  0.100          C  
ATOM   9631  CG  HIS A 647     -11.951  -5.029 -31.821  1.00  0.100          C  
ATOM   9632  ND1 HIS A 647     -13.071  -4.504 -31.217  1.00  0.100          N  
ATOM   9633  CD2 HIS A 647     -11.093  -4.005 -32.005  1.00  0.100          C  
ATOM   9634  CE1 HIS A 647     -12.900  -3.203 -31.059  1.00  0.100          C  
ATOM   9635  NE2 HIS A 647     -11.697  -2.877 -31.526  1.00  0.100          N  
ATOM   9636  H   HIS A 647      -9.583  -6.841 -30.813  1.00  0.080          H  
ATOM   9637  HA  HIS A 647     -12.494  -7.069 -30.223  1.00  0.080          H  
ATOM   9638 1HB  HIS A 647     -10.971  -6.550 -32.778  1.00  0.120          H  
ATOM   9639 2HB  HIS A 647     -12.707  -6.752 -32.701  1.00  0.120          H  
ATOM   9640  HD1 HIS A 647     -13.739  -5.070 -30.652  1.00  0.120          H  
ATOM   9641  HD2 HIS A 647     -10.099  -3.950 -32.436  1.00  0.120          H  
ATOM   9642  HE1 HIS A 647     -13.683  -2.592 -30.605  1.00  0.120          H  
ATOM   9643  N   THR A 648     -13.011  -9.259 -31.421  1.00  0.080          N  
ATOM   9644  CA  THR A 648     -13.232 -10.656 -31.794  1.00  0.080          C  
ATOM   9645  C   THR A 648     -14.196 -10.777 -32.982  1.00  0.060          C  
ATOM   9646  O   THR A 648     -15.233 -10.093 -33.036  1.00  0.050          O  
ATOM   9647  CB  THR A 648     -13.813 -11.438 -30.591  1.00  0.110          C  
ATOM   9648  OG1 THR A 648     -12.943 -11.287 -29.469  1.00  0.110          O  
ATOM   9649  CG2 THR A 648     -13.902 -12.948 -30.924  1.00  0.110          C  
ATOM   9650  H   THR A 648     -13.819  -8.629 -31.285  1.00  0.100          H  
ATOM   9651  HA  THR A 648     -12.280 -11.103 -32.086  1.00  0.100          H  
ATOM   9652  HB  THR A 648     -14.801 -11.056 -30.337  1.00  0.130          H  
ATOM   9653  HG1 THR A 648     -13.002 -10.371 -29.158  1.00  0.130          H  
ATOM   9654 1HG2 THR A 648     -14.281 -13.485 -30.060  1.00  0.130          H  
ATOM   9655 2HG2 THR A 648     -14.569 -13.119 -31.766  1.00  0.130          H  
ATOM   9656 3HG2 THR A 648     -12.907 -13.315 -31.167  1.00  0.130          H  
ATOM   9657  N   LEU A 649     -13.862 -11.647 -33.937  1.00  0.070          N  
ATOM   9658  CA  LEU A 649     -14.772 -11.963 -35.036  1.00  0.070          C  
ATOM   9659  C   LEU A 649     -14.456 -13.365 -35.546  1.00  0.070          C  
ATOM   9660  O   LEU A 649     -13.443 -13.577 -36.210  1.00  0.080          O  
ATOM   9661  CB  LEU A 649     -14.631 -10.949 -36.180  1.00  0.100          C  
ATOM   9662  CG  LEU A 649     -15.581 -11.076 -37.398  1.00  0.100          C  
ATOM   9663  CD1 LEU A 649     -17.051 -10.819 -36.966  1.00  0.100          C  
ATOM   9664  CD2 LEU A 649     -15.133 -10.081 -38.446  1.00  0.100          C  
ATOM   9665  H   LEU A 649     -12.966 -12.143 -33.867  1.00  0.080          H  
ATOM   9666  HA  LEU A 649     -15.787 -11.951 -34.656  1.00  0.080          H  
ATOM   9667 1HB  LEU A 649     -14.764  -9.951 -35.766  1.00  0.120          H  
ATOM   9668 2HB  LEU A 649     -13.621 -11.036 -36.570  1.00  0.120          H  
ATOM   9669  HG  LEU A 649     -15.528 -12.085 -37.811  1.00  0.120          H  
ATOM   9670 1HD1 LEU A 649     -17.706 -10.905 -37.827  1.00  0.120          H  
ATOM   9671 2HD1 LEU A 649     -17.347 -11.545 -36.226  1.00  0.120          H  
ATOM   9672 3HD1 LEU A 649     -17.148  -9.827 -36.544  1.00  0.120          H  
ATOM   9673 1HD2 LEU A 649     -15.772 -10.151 -39.294  1.00  0.120          H  
ATOM   9674 2HD2 LEU A 649     -15.172  -9.085 -38.057  1.00  0.120          H  
ATOM   9675 3HD2 LEU A 649     -14.112 -10.302 -38.744  1.00  0.120          H  
ATOM   9676  N   HIS A 650     -15.345 -14.315 -35.276  1.00  0.070          N  
ATOM   9677  CA  HIS A 650     -15.078 -15.713 -35.626  1.00  0.060          C  
ATOM   9678  C   HIS A 650     -16.274 -16.430 -36.243  1.00  0.060          C  
ATOM   9679  O   HIS A 650     -17.348 -16.508 -35.638  1.00  0.060          O  
ATOM   9680  CB  HIS A 650     -14.651 -16.461 -34.355  1.00  0.090          C  
ATOM   9681  CG  HIS A 650     -14.203 -17.889 -34.522  1.00  0.090          C  
ATOM   9682  ND1 HIS A 650     -12.960 -18.220 -35.007  1.00  0.090          N  
ATOM   9683  CD2 HIS A 650     -14.814 -19.062 -34.224  1.00  0.090          C  
ATOM   9684  CE1 HIS A 650     -12.828 -19.540 -35.004  1.00  0.090          C  
ATOM   9685  NE2 HIS A 650     -13.932 -20.071 -34.537  1.00  0.090          N  
ATOM   9686  H   HIS A 650     -16.156 -14.054 -34.708  1.00  0.080          H  
ATOM   9687  HA  HIS A 650     -14.266 -15.755 -36.347  1.00  0.070          H  
ATOM   9688 1HB  HIS A 650     -13.841 -15.912 -33.880  1.00  0.110          H  
ATOM   9689 2HB  HIS A 650     -15.478 -16.463 -33.661  1.00  0.110          H  
ATOM   9690  HD2 HIS A 650     -15.805 -19.181 -33.803  1.00  0.110          H  
ATOM   9691  HE1 HIS A 650     -11.952 -20.096 -35.315  1.00  0.110          H  
ATOM   9692  HE2 HIS A 650     -14.095 -21.099 -34.409  1.00  0.110          H  
ATOM   9693  N   ILE A 651     -16.077 -16.961 -37.458  1.00  0.060          N  
ATOM   9694  CA  ILE A 651     -17.105 -17.657 -38.229  1.00  0.080          C  
ATOM   9695  C   ILE A 651     -17.020 -19.179 -38.158  1.00  0.090          C  
ATOM   9696  O   ILE A 651     -15.980 -19.774 -38.439  1.00  0.130          O  
ATOM   9697  CB  ILE A 651     -16.998 -17.289 -39.739  1.00  0.100          C  
ATOM   9698  CG1 ILE A 651     -17.215 -15.788 -39.948  1.00  0.100          C  
ATOM   9699  CG2 ILE A 651     -18.022 -18.130 -40.598  1.00  0.100          C  
ATOM   9700  CD1 ILE A 651     -16.822 -15.315 -41.299  1.00  0.100          C  
ATOM   9701  H   ILE A 651     -15.167 -16.831 -37.908  1.00  0.070          H  
ATOM   9702  HA  ILE A 651     -18.079 -17.355 -37.852  1.00  0.100          H  
ATOM   9703  HB  ILE A 651     -15.990 -17.501 -40.074  1.00  0.120          H  
ATOM   9704 1HG1 ILE A 651     -18.245 -15.549 -39.819  1.00  0.120          H  
ATOM   9705 2HG1 ILE A 651     -16.622 -15.238 -39.214  1.00  0.120          H  
ATOM   9706 1HG2 ILE A 651     -17.925 -17.888 -41.647  1.00  0.120          H  
ATOM   9707 2HG2 ILE A 651     -17.833 -19.196 -40.489  1.00  0.120          H  
ATOM   9708 3HG2 ILE A 651     -19.035 -17.908 -40.267  1.00  0.120          H  
ATOM   9709 1HD1 ILE A 651     -16.985 -14.259 -41.351  1.00  0.120          H  
ATOM   9710 2HD1 ILE A 651     -15.781 -15.532 -41.438  1.00  0.120          H  
ATOM   9711 3HD1 ILE A 651     -17.387 -15.792 -42.067  1.00  0.120          H  
ATOM   9712  N   LEU A 652     -18.158 -19.791 -37.854  1.00  0.070          N  
ATOM   9713  CA  LEU A 652     -18.349 -21.232 -37.855  1.00  0.060          C  
ATOM   9714  C   LEU A 652     -19.296 -21.486 -39.013  1.00  0.060          C  
ATOM   9715  O   LEU A 652     -20.177 -20.659 -39.248  1.00  0.080          O  
ATOM   9716  CB  LEU A 652     -19.112 -21.715 -36.616  1.00  0.090          C  
ATOM   9717  CG  LEU A 652     -18.454 -21.707 -35.248  1.00  0.090          C  
ATOM   9718  CD1 LEU A 652     -18.389 -20.270 -34.648  1.00  0.090          C  
ATOM   9719  CD2 LEU A 652     -19.285 -22.651 -34.331  1.00  0.090          C  
ATOM   9720  H   LEU A 652     -18.940 -19.194 -37.574  1.00  0.080          H  
ATOM   9721  HA  LEU A 652     -17.400 -21.747 -38.000  1.00  0.070          H  
ATOM   9722 1HB  LEU A 652     -19.970 -21.107 -36.553  1.00  0.110          H  
ATOM   9723 2HB  LEU A 652     -19.449 -22.736 -36.804  1.00  0.110          H  
ATOM   9724  HG  LEU A 652     -17.441 -22.071 -35.340  1.00  0.110          H  
ATOM   9725 1HD1 LEU A 652     -17.921 -20.322 -33.685  1.00  0.110          H  
ATOM   9726 2HD1 LEU A 652     -17.808 -19.610 -35.278  1.00  0.110          H  
ATOM   9727 3HD1 LEU A 652     -19.384 -19.864 -34.540  1.00  0.110          H  
ATOM   9728 1HD2 LEU A 652     -18.836 -22.695 -33.341  1.00  0.110          H  
ATOM   9729 2HD2 LEU A 652     -20.305 -22.281 -34.245  1.00  0.110          H  
ATOM   9730 3HD2 LEU A 652     -19.298 -23.655 -34.759  1.00  0.110          H  
ATOM   9731  N   PRO A 653     -19.238 -22.626 -39.693  1.00  0.050          N  
ATOM   9732  CA  PRO A 653     -18.347 -23.779 -39.676  1.00  0.040          C  
ATOM   9733  C   PRO A 653     -17.161 -23.624 -40.598  1.00  0.030          C  
ATOM   9734  O   PRO A 653     -17.091 -22.661 -41.353  1.00  0.040          O  
ATOM   9735  CB  PRO A 653     -19.260 -24.861 -40.225  1.00  0.060          C  
ATOM   9736  CG  PRO A 653     -20.089 -24.132 -41.246  1.00  0.060          C  
ATOM   9737  CD  PRO A 653     -20.338 -22.783 -40.654  1.00  0.060          C  
ATOM   9738  HA  PRO A 653     -18.028 -23.990 -38.650  1.00  0.050          H  
ATOM   9739 1HB  PRO A 653     -18.665 -25.678 -40.671  1.00  0.070          H  
ATOM   9740 2HB  PRO A 653     -19.856 -25.286 -39.424  1.00  0.070          H  
ATOM   9741 1HG  PRO A 653     -19.552 -24.068 -42.213  1.00  0.070          H  
ATOM   9742 2HG  PRO A 653     -21.011 -24.687 -41.424  1.00  0.070          H  
ATOM   9743 1HD  PRO A 653     -20.276 -22.009 -41.426  1.00  0.070          H  
ATOM   9744 2HD  PRO A 653     -21.307 -22.769 -40.135  1.00  0.070          H  
ATOM   9745  N   ALA A 654     -16.268 -24.606 -40.586  1.00  0.050          N  
ATOM   9746  CA  ALA A 654     -15.301 -24.710 -41.660  1.00  0.070          C  
ATOM   9747  C   ALA A 654     -16.157 -24.903 -42.901  1.00  0.070          C  
ATOM   9748  O   ALA A 654     -17.152 -25.599 -42.811  1.00  0.160          O  
ATOM   9749  CB  ALA A 654     -14.359 -25.862 -41.455  1.00  0.090          C  
ATOM   9750  H   ALA A 654     -16.314 -25.332 -39.881  1.00  0.060          H  
ATOM   9751  HA  ALA A 654     -14.732 -23.798 -41.729  1.00  0.080          H  
ATOM   9752 1HB  ALA A 654     -13.692 -25.910 -42.306  1.00  0.110          H  
ATOM   9753 2HB  ALA A 654     -13.788 -25.712 -40.540  1.00  0.110          H  
ATOM   9754 3HB  ALA A 654     -14.930 -26.776 -41.380  1.00  0.110          H  
ATOM   9755  N   TRP A 655     -15.795 -24.376 -44.059  1.00  0.080          N  
ATOM   9756  CA  TRP A 655     -16.720 -24.515 -45.183  1.00  0.080          C  
ATOM   9757  C   TRP A 655     -16.617 -25.682 -46.165  1.00  0.270          C  
ATOM   9758  O   TRP A 655     -17.368 -25.720 -47.136  1.00  0.800          O  
ATOM   9759  CB  TRP A 655     -16.847 -23.180 -45.880  1.00  0.110          C  
ATOM   9760  CG  TRP A 655     -17.878 -22.364 -45.156  1.00  0.110          C  
ATOM   9761  CD1 TRP A 655     -17.741 -21.582 -44.069  1.00  0.110          C  
ATOM   9762  CD2 TRP A 655     -19.242 -22.264 -45.527  1.00  0.110          C  
ATOM   9763  NE1 TRP A 655     -18.919 -21.026 -43.740  1.00  0.110          N  
ATOM   9764  CE2 TRP A 655     -19.849 -21.430 -44.621  1.00  0.110          C  
ATOM   9765  CE3 TRP A 655     -19.982 -22.795 -46.539  1.00  0.110          C  
ATOM   9766  CZ2 TRP A 655     -21.167 -21.112 -44.715  1.00  0.110          C  
ATOM   9767  CZ3 TRP A 655     -21.298 -22.464 -46.625  1.00  0.110          C  
ATOM   9768  CH2 TRP A 655     -21.882 -21.647 -45.746  1.00  0.110          C  
ATOM   9769  H   TRP A 655     -14.946 -23.835 -44.144  1.00  0.100          H  
ATOM   9770  HA  TRP A 655     -17.699 -24.621 -44.725  1.00  0.100          H  
ATOM   9771 1HB  TRP A 655     -15.896 -22.652 -45.874  1.00  0.130          H  
ATOM   9772 2HB  TRP A 655     -17.150 -23.313 -46.915  1.00  0.130          H  
ATOM   9773  HD1 TRP A 655     -16.858 -21.432 -43.534  1.00  0.130          H  
ATOM   9774  HE1 TRP A 655     -19.053 -20.404 -42.955  1.00  0.130          H  
ATOM   9775  HE3 TRP A 655     -19.522 -23.453 -47.272  1.00  0.130          H  
ATOM   9776  HZ2 TRP A 655     -21.615 -20.457 -44.044  1.00  0.130          H  
ATOM   9777  HZ3 TRP A 655     -21.847 -22.866 -47.418  1.00  0.130          H  
ATOM   9778  HH2 TRP A 655     -22.937 -21.408 -45.866  1.00  0.130          H  
ATOM   9779  N   ASN A 656     -15.748 -26.661 -45.943  1.00  0.220          N  
ATOM   9780  CA  ASN A 656     -15.732 -27.802 -46.875  1.00  0.100          C  
ATOM   9781  C   ASN A 656     -17.070 -28.559 -46.847  1.00  0.090          C  
ATOM   9782  O   ASN A 656     -17.611 -28.852 -45.772  1.00  0.110          O  
ATOM   9783  CB  ASN A 656     -14.560 -28.733 -46.634  1.00  0.190          C  
ATOM   9784  CG  ASN A 656     -13.262 -28.099 -47.036  1.00  0.190          C  
ATOM   9785  OD1 ASN A 656     -13.268 -26.976 -47.542  1.00  0.190          O  
ATOM   9786  ND2 ASN A 656     -12.184 -28.794 -46.866  1.00  0.190          N  
ATOM   9787  H   ASN A 656     -15.125 -26.623 -45.148  1.00  0.260          H  
ATOM   9788  HA  ASN A 656     -15.629 -27.416 -47.891  1.00  0.120          H  
ATOM   9789 1HB  ASN A 656     -14.514 -29.003 -45.582  1.00  0.230          H  
ATOM   9790 2HB  ASN A 656     -14.701 -29.650 -47.205  1.00  0.230          H  
ATOM   9791 1HD2 ASN A 656     -11.279 -28.424 -47.143  1.00  0.230          H  
ATOM   9792 2HD2 ASN A 656     -12.249 -29.709 -46.478  1.00  0.230          H  
ATOM   9793  N   GLU A 657     -17.558 -28.971 -48.022  1.00  0.100          N  
ATOM   9794  CA  GLU A 657     -18.857 -29.638 -48.114  1.00  0.140          C  
ATOM   9795  C   GLU A 657     -19.005 -30.943 -47.342  1.00  0.120          C  
ATOM   9796  O   GLU A 657     -20.112 -31.267 -46.906  1.00  0.190          O  
ATOM   9797  CB  GLU A 657     -19.213 -29.934 -49.586  1.00  0.180          C  
ATOM   9798  CG  GLU A 657     -18.243 -30.857 -50.386  1.00  0.180          C  
ATOM   9799  CD  GLU A 657     -17.060 -30.135 -51.015  1.00  0.180          C  
ATOM   9800  OE1 GLU A 657     -16.634 -29.137 -50.479  1.00  0.180          O  
ATOM   9801  OE2 GLU A 657     -16.586 -30.587 -52.027  1.00  0.180          O  
ATOM   9802  H   GLU A 657     -17.044 -28.774 -48.887  1.00  0.120          H  
ATOM   9803  HA  GLU A 657     -19.600 -28.937 -47.728  1.00  0.170          H  
ATOM   9804 1HB  GLU A 657     -20.190 -30.413 -49.616  1.00  0.220          H  
ATOM   9805 2HB  GLU A 657     -19.308 -29.037 -50.124  1.00  0.220          H  
ATOM   9806 1HG  GLU A 657     -17.868 -31.654 -49.761  1.00  0.220          H  
ATOM   9807 2HG  GLU A 657     -18.820 -31.321 -51.183  1.00  0.220          H  
ATOM   9808  N   ASN A 658     -17.914 -31.676 -47.114  1.00  0.090          N  
ATOM   9809  CA  ASN A 658     -18.008 -32.943 -46.405  1.00  0.110          C  
ATOM   9810  C   ASN A 658     -17.807 -32.765 -44.909  1.00  0.080          C  
ATOM   9811  O   ASN A 658     -17.760 -33.739 -44.156  1.00  0.100          O  
ATOM   9812  CB  ASN A 658     -16.969 -33.895 -46.930  1.00  0.150          C  
ATOM   9813  CG  ASN A 658     -15.631 -33.368 -46.612  1.00  0.150          C  
ATOM   9814  OD1 ASN A 658     -15.370 -32.166 -46.786  1.00  0.150          O  
ATOM   9815  ND2 ASN A 658     -14.784 -34.214 -46.100  1.00  0.150          N  
ATOM   9816  H   ASN A 658     -17.006 -31.391 -47.476  1.00  0.110          H  
ATOM   9817  HA  ASN A 658     -19.002 -33.362 -46.561  1.00  0.130          H  
ATOM   9818 1HB  ASN A 658     -17.093 -34.878 -46.474  1.00  0.180          H  
ATOM   9819 2HB  ASN A 658     -17.071 -34.003 -48.010  1.00  0.180          H  
ATOM   9820 1HD2 ASN A 658     -13.858 -33.904 -45.783  1.00  0.180          H  
ATOM   9821 2HD2 ASN A 658     -15.053 -35.162 -45.955  1.00  0.180          H  
ATOM   9822  N   VAL A 659     -17.702 -31.517 -44.496  1.00  0.050          N  
ATOM   9823  CA  VAL A 659     -17.505 -31.121 -43.124  1.00  0.060          C  
ATOM   9824  C   VAL A 659     -18.768 -30.460 -42.598  1.00  0.060          C  
ATOM   9825  O   VAL A 659     -19.189 -30.730 -41.483  1.00  0.080          O  
ATOM   9826  CB  VAL A 659     -16.265 -30.198 -43.016  1.00  0.080          C  
ATOM   9827  CG1 VAL A 659     -16.094 -29.668 -41.627  1.00  0.080          C  
ATOM   9828  CG2 VAL A 659     -15.028 -31.003 -43.416  1.00  0.080          C  
ATOM   9829  H   VAL A 659     -17.757 -30.773 -45.189  1.00  0.060          H  
ATOM   9830  HA  VAL A 659     -17.310 -32.015 -42.533  1.00  0.070          H  
ATOM   9831  HB  VAL A 659     -16.384 -29.343 -43.678  1.00  0.100          H  
ATOM   9832 1HG1 VAL A 659     -15.217 -29.039 -41.594  1.00  0.100          H  
ATOM   9833 2HG1 VAL A 659     -16.959 -29.086 -41.363  1.00  0.100          H  
ATOM   9834 3HG1 VAL A 659     -15.973 -30.494 -40.928  1.00  0.100          H  
ATOM   9835 1HG2 VAL A 659     -14.157 -30.387 -43.351  1.00  0.100          H  
ATOM   9836 2HG2 VAL A 659     -14.917 -31.853 -42.748  1.00  0.100          H  
ATOM   9837 3HG2 VAL A 659     -15.133 -31.363 -44.425  1.00  0.100          H  
ATOM   9838  N   VAL A 660     -19.343 -29.582 -43.405  1.00  0.060          N  
ATOM   9839  CA  VAL A 660     -20.507 -28.785 -43.042  1.00  0.070          C  
ATOM   9840  C   VAL A 660     -21.868 -29.505 -42.995  1.00  0.090          C  
ATOM   9841  O   VAL A 660     -22.305 -30.127 -43.974  1.00  0.180          O  
ATOM   9842  CB  VAL A 660     -20.628 -27.644 -44.090  1.00  0.090          C  
ATOM   9843  CG1 VAL A 660     -21.816 -26.861 -43.884  1.00  0.090          C  
ATOM   9844  CG2 VAL A 660     -19.494 -26.734 -43.991  1.00  0.090          C  
ATOM   9845  H   VAL A 660     -18.900 -29.420 -44.308  1.00  0.070          H  
ATOM   9846  HA  VAL A 660     -20.313 -28.356 -42.056  1.00  0.080          H  
ATOM   9847  HB  VAL A 660     -20.659 -28.076 -45.092  1.00  0.110          H  
ATOM   9848 1HG1 VAL A 660     -21.827 -26.081 -44.624  1.00  0.110          H  
ATOM   9849 2HG1 VAL A 660     -22.704 -27.449 -43.981  1.00  0.110          H  
ATOM   9850 3HG1 VAL A 660     -21.767 -26.441 -42.893  1.00  0.110          H  
ATOM   9851 1HG2 VAL A 660     -19.596 -25.946 -44.735  1.00  0.110          H  
ATOM   9852 2HG2 VAL A 660     -19.480 -26.305 -43.005  1.00  0.110          H  
ATOM   9853 3HG2 VAL A 660     -18.565 -27.266 -44.158  1.00  0.110          H  
ATOM   9854  N   ALA A 661     -22.577 -29.345 -41.863  1.00  0.090          N  
ATOM   9855  CA  ALA A 661     -23.949 -29.824 -41.697  1.00  0.100          C  
ATOM   9856  C   ALA A 661     -24.887 -29.071 -42.636  1.00  0.170          C  
ATOM   9857  O   ALA A 661     -24.768 -27.854 -42.764  1.00  0.660          O  
ATOM   9858  CB  ALA A 661     -24.433 -29.577 -40.272  1.00  0.140          C  
ATOM   9859  H   ALA A 661     -22.117 -28.927 -41.054  1.00  0.110          H  
ATOM   9860  HA  ALA A 661     -23.976 -30.889 -41.930  1.00  0.120          H  
ATOM   9861 1HB  ALA A 661     -25.454 -29.942 -40.168  1.00  0.160          H  
ATOM   9862 2HB  ALA A 661     -23.806 -30.073 -39.575  1.00  0.160          H  
ATOM   9863 3HB  ALA A 661     -24.405 -28.510 -40.065  1.00  0.160          H  
ATOM   9864  N   LYS A 662     -25.862 -29.747 -43.230  1.00  0.330          N  
ATOM   9865  CA  LYS A 662     -26.853 -29.043 -44.049  1.00  0.280          C  
ATOM   9866  C   LYS A 662     -28.250 -29.379 -43.583  1.00  0.300          C  
ATOM   9867  O   LYS A 662     -28.550 -30.535 -43.272  1.00  0.390          O  
ATOM   9868  CB  LYS A 662     -26.763 -29.371 -45.546  1.00  0.410          C  
ATOM   9869  CG  LYS A 662     -25.784 -28.502 -46.412  1.00  0.410          C  
ATOM   9870  CD  LYS A 662     -24.324 -28.899 -46.294  1.00  0.410          C  
ATOM   9871  CE  LYS A 662     -24.033 -30.306 -46.843  1.00  0.410          C  
ATOM   9872  NZ  LYS A 662     -22.609 -30.617 -46.772  1.00  0.410          N  
ATOM   9873  H   LYS A 662     -25.926 -30.749 -43.108  1.00  0.400          H  
ATOM   9874  HA  LYS A 662     -26.715 -27.969 -43.925  1.00  0.340          H  
ATOM   9875 1HB  LYS A 662     -26.538 -30.416 -45.663  1.00  0.490          H  
ATOM   9876 2HB  LYS A 662     -27.750 -29.235 -45.970  1.00  0.490          H  
ATOM   9877 1HG  LYS A 662     -26.085 -28.556 -47.459  1.00  0.490          H  
ATOM   9878 2HG  LYS A 662     -25.879 -27.460 -46.091  1.00  0.490          H  
ATOM   9879 1HD  LYS A 662     -23.708 -28.182 -46.834  1.00  0.490          H  
ATOM   9880 2HD  LYS A 662     -24.032 -28.867 -45.268  1.00  0.490          H  
ATOM   9881 1HE  LYS A 662     -24.550 -31.046 -46.253  1.00  0.490          H  
ATOM   9882 2HE  LYS A 662     -24.362 -30.373 -47.879  1.00  0.490          H  
ATOM   9883 1HZ  LYS A 662     -22.432 -31.552 -47.120  1.00  0.490          H  
ATOM   9884 2HZ  LYS A 662     -22.091 -29.949 -47.317  1.00  0.490          H  
ATOM   9885 3HZ  LYS A 662     -22.323 -30.552 -45.768  1.00  0.490          H  
ATOM   9886  N   GLY A 663     -29.107 -28.367 -43.560  1.00  0.260          N  
ATOM   9887  CA  GLY A 663     -30.506 -28.542 -43.205  1.00  0.300          C  
ATOM   9888  C   GLY A 663     -31.395 -28.413 -44.431  1.00  0.260          C  
ATOM   9889  O   GLY A 663     -30.953 -28.627 -45.571  1.00  0.270          O  
ATOM   9890  H   GLY A 663     -28.762 -27.431 -43.800  1.00  0.310          H  
ATOM   9891 1HA  GLY A 663     -30.651 -29.518 -42.744  1.00  0.360          H  
ATOM   9892 2HA  GLY A 663     -30.788 -27.791 -42.469  1.00  0.360          H  
ATOM   9893  N   SER A 664     -32.658 -28.068 -44.202  1.00  0.270          N  
ATOM   9894  CA  SER A 664     -33.595 -27.937 -45.297  1.00  0.280          C  
ATOM   9895  C   SER A 664     -33.093 -26.864 -46.246  1.00  0.210          C  
ATOM   9896  O   SER A 664     -32.506 -25.865 -45.820  1.00  0.230          O  
ATOM   9897  CB  SER A 664     -34.969 -27.561 -44.773  1.00  0.390          C  
ATOM   9898  OG  SER A 664     -35.491 -28.570 -43.948  1.00  0.390          O  
ATOM   9899  H   SER A 664     -32.985 -27.913 -43.257  1.00  0.320          H  
ATOM   9900  HA  SER A 664     -33.657 -28.886 -45.831  1.00  0.340          H  
ATOM   9901 1HB  SER A 664     -34.901 -26.629 -44.212  1.00  0.470          H  
ATOM   9902 2HB  SER A 664     -35.642 -27.388 -45.611  1.00  0.470          H  
ATOM   9903  HG  SER A 664     -36.361 -28.264 -43.673  1.00  0.470          H  
ATOM   9904  N   GLY A 665     -33.243 -27.095 -47.548  1.00  0.180          N  
ATOM   9905  CA  GLY A 665     -32.832 -26.100 -48.536  1.00  0.130          C  
ATOM   9906  C   GLY A 665     -31.325 -26.121 -48.760  1.00  0.110          C  
ATOM   9907  O   GLY A 665     -30.791 -25.312 -49.522  1.00  0.170          O  
ATOM   9908  H   GLY A 665     -33.690 -27.949 -47.854  1.00  0.220          H  
ATOM   9909 1HA  GLY A 665     -33.343 -26.294 -49.479  1.00  0.160          H  
ATOM   9910 2HA  GLY A 665     -33.138 -25.109 -48.203  1.00  0.160          H  
ATOM   9911  N   ASN A 666     -30.655 -27.075 -48.110  1.00  0.150          N  
ATOM   9912  CA  ASN A 666     -29.219 -27.238 -48.101  1.00  0.200          C  
ATOM   9913  C   ASN A 666     -28.534 -26.021 -47.491  1.00  0.150          C  
ATOM   9914  O   ASN A 666     -27.416 -25.668 -47.892  1.00  0.260          O  
ATOM   9915  CB  ASN A 666     -28.687 -27.527 -49.492  1.00  0.260          C  
ATOM   9916  CG  ASN A 666     -29.220 -28.810 -50.037  1.00  0.260          C  
ATOM   9917  OD1 ASN A 666     -29.266 -29.830 -49.337  1.00  0.260          O  
ATOM   9918  ND2 ASN A 666     -29.631 -28.787 -51.277  1.00  0.260          N  
ATOM   9919  H   ASN A 666     -31.167 -27.706 -47.492  1.00  0.180          H  
ATOM   9920  HA  ASN A 666     -28.988 -28.089 -47.463  1.00  0.240          H  
ATOM   9921 1HB  ASN A 666     -28.925 -26.720 -50.178  1.00  0.310          H  
ATOM   9922 2HB  ASN A 666     -27.601 -27.598 -49.450  1.00  0.310          H  
ATOM   9923 1HD2 ASN A 666     -29.999 -29.616 -51.699  1.00  0.310          H  
ATOM   9924 2HD2 ASN A 666     -29.576 -27.938 -51.805  1.00  0.310          H  
ATOM   9925  N   ASN A 667     -29.197 -25.413 -46.490  1.00  0.130          N  
ATOM   9926  CA  ASN A 667     -28.631 -24.293 -45.762  1.00  0.140          C  
ATOM   9927  C   ASN A 667     -27.681 -24.728 -44.679  1.00  0.140          C  
ATOM   9928  O   ASN A 667     -27.867 -25.744 -43.998  1.00  0.180          O  
ATOM   9929  CB  ASN A 667     -29.702 -23.416 -45.161  1.00  0.190          C  
ATOM   9930  CG  ASN A 667     -30.443 -22.631 -46.170  1.00  0.190          C  
ATOM   9931  OD1 ASN A 667     -29.858 -22.065 -47.093  1.00  0.190          O  
ATOM   9932  ND2 ASN A 667     -31.735 -22.570 -46.015  1.00  0.190          N  
ATOM   9933  H   ASN A 667     -30.145 -25.717 -46.233  1.00  0.160          H  
ATOM   9934  HA  ASN A 667     -28.050 -23.689 -46.448  1.00  0.170          H  
ATOM   9935 1HB  ASN A 667     -30.412 -24.042 -44.616  1.00  0.230          H  
ATOM   9936 2HB  ASN A 667     -29.242 -22.736 -44.444  1.00  0.230          H  
ATOM   9937 1HD2 ASN A 667     -32.291 -22.054 -46.665  1.00  0.230          H  
ATOM   9938 2HD2 ASN A 667     -32.175 -23.044 -45.246  1.00  0.230          H  
ATOM   9939  N   VAL A 668     -26.677 -23.907 -44.498  1.00  0.130          N  
ATOM   9940  CA  VAL A 668     -25.654 -24.068 -43.510  1.00  0.180          C  
ATOM   9941  C   VAL A 668     -25.881 -23.175 -42.304  1.00  0.130          C  
ATOM   9942  O   VAL A 668     -26.144 -21.986 -42.473  1.00  0.240          O  
ATOM   9943  CB  VAL A 668     -24.313 -23.715 -44.146  1.00  0.230          C  
ATOM   9944  CG1 VAL A 668     -23.185 -23.780 -43.118  1.00  0.230          C  
ATOM   9945  CG2 VAL A 668     -24.119 -24.668 -45.312  1.00  0.230          C  
ATOM   9946  H   VAL A 668     -26.591 -23.114 -45.122  1.00  0.160          H  
ATOM   9947  HA  VAL A 668     -25.638 -25.122 -43.259  1.00  0.220          H  
ATOM   9948  HB  VAL A 668     -24.333 -22.701 -44.516  1.00  0.280          H  
ATOM   9949 1HG1 VAL A 668     -22.242 -23.545 -43.591  1.00  0.280          H  
ATOM   9950 2HG1 VAL A 668     -23.355 -23.070 -42.309  1.00  0.280          H  
ATOM   9951 3HG1 VAL A 668     -23.140 -24.754 -42.715  1.00  0.280          H  
ATOM   9952 1HG2 VAL A 668     -23.195 -24.453 -45.805  1.00  0.280          H  
ATOM   9953 2HG2 VAL A 668     -24.118 -25.689 -44.947  1.00  0.280          H  
ATOM   9954 3HG2 VAL A 668     -24.935 -24.554 -46.026  1.00  0.280          H  
ATOM   9955  N   PRO A 669     -25.815 -23.707 -41.078  1.00  0.130          N  
ATOM   9956  CA  PRO A 669     -25.944 -22.997 -39.819  1.00  0.160          C  
ATOM   9957  C   PRO A 669     -24.669 -22.212 -39.515  1.00  0.190          C  
ATOM   9958  O   PRO A 669     -23.691 -22.780 -39.020  1.00  0.440          O  
ATOM   9959  CB  PRO A 669     -26.203 -24.141 -38.830  1.00  0.240          C  
ATOM   9960  CG  PRO A 669     -25.515 -25.346 -39.449  1.00  0.240          C  
ATOM   9961  CD  PRO A 669     -25.631 -25.173 -40.917  1.00  0.240          C  
ATOM   9962  HA  PRO A 669     -26.808 -22.314 -39.879  1.00  0.190          H  
ATOM   9963 1HB  PRO A 669     -25.792 -23.883 -37.840  1.00  0.290          H  
ATOM   9964 2HB  PRO A 669     -27.286 -24.285 -38.698  1.00  0.290          H  
ATOM   9965 1HG  PRO A 669     -24.476 -25.438 -39.100  1.00  0.290          H  
ATOM   9966 2HG  PRO A 669     -26.027 -26.264 -39.174  1.00  0.290          H  
ATOM   9967 1HD  PRO A 669     -24.698 -25.536 -41.351  1.00  0.290          H  
ATOM   9968 2HD  PRO A 669     -26.511 -25.728 -41.294  1.00  0.290          H  
ATOM   9969  N   VAL A 670     -24.646 -20.947 -39.929  1.00  0.120          N  
ATOM   9970  CA  VAL A 670     -23.474 -20.094 -39.803  1.00  0.100          C  
ATOM   9971  C   VAL A 670     -23.532 -19.316 -38.518  1.00  0.110          C  
ATOM   9972  O   VAL A 670     -24.523 -18.647 -38.233  1.00  0.150          O  
ATOM   9973  CB  VAL A 670     -23.373 -19.129 -40.976  1.00  0.150          C  
ATOM   9974  CG1 VAL A 670     -22.156 -18.191 -40.817  1.00  0.150          C  
ATOM   9975  CG2 VAL A 670     -23.284 -19.921 -42.185  1.00  0.150          C  
ATOM   9976  H   VAL A 670     -25.502 -20.525 -40.311  1.00  0.140          H  
ATOM   9977  HA  VAL A 670     -22.587 -20.722 -39.788  1.00  0.120          H  
ATOM   9978  HB  VAL A 670     -24.245 -18.522 -41.017  1.00  0.180          H  
ATOM   9979 1HG1 VAL A 670     -22.100 -17.531 -41.659  1.00  0.180          H  
ATOM   9980 2HG1 VAL A 670     -22.245 -17.595 -39.907  1.00  0.180          H  
ATOM   9981 3HG1 VAL A 670     -21.247 -18.791 -40.770  1.00  0.180          H  
ATOM   9982 1HG2 VAL A 670     -23.210 -19.267 -43.035  1.00  0.180          H  
ATOM   9983 2HG2 VAL A 670     -22.405 -20.542 -42.099  1.00  0.180          H  
ATOM   9984 3HG2 VAL A 670     -24.160 -20.547 -42.286  1.00  0.180          H  
ATOM   9985  N   VAL A 671     -22.475 -19.405 -37.732  1.00  0.090          N  
ATOM   9986  CA  VAL A 671     -22.451 -18.744 -36.437  1.00  0.090          C  
ATOM   9987  C   VAL A 671     -21.287 -17.783 -36.306  1.00  0.080          C  
ATOM   9988  O   VAL A 671     -20.158 -18.095 -36.690  1.00  0.100          O  
ATOM   9989  CB  VAL A 671     -22.411 -19.793 -35.293  1.00  0.130          C  
ATOM   9990  CG1 VAL A 671     -22.349 -19.106 -33.922  1.00  0.130          C  
ATOM   9991  CG2 VAL A 671     -23.624 -20.697 -35.412  1.00  0.130          C  
ATOM   9992  H   VAL A 671     -21.668 -19.937 -38.077  1.00  0.110          H  
ATOM   9993  HA  VAL A 671     -23.369 -18.168 -36.325  1.00  0.110          H  
ATOM   9994  HB  VAL A 671     -21.546 -20.379 -35.375  1.00  0.150          H  
ATOM   9995 1HG1 VAL A 671     -22.323 -19.857 -33.135  1.00  0.150          H  
ATOM   9996 2HG1 VAL A 671     -21.460 -18.480 -33.835  1.00  0.150          H  
ATOM   9997 3HG1 VAL A 671     -23.227 -18.498 -33.817  1.00  0.150          H  
ATOM   9998 1HG2 VAL A 671     -23.598 -21.442 -34.626  1.00  0.150          H  
ATOM   9999 2HG2 VAL A 671     -24.515 -20.122 -35.325  1.00  0.150          H  
ATOM  10000 3HG2 VAL A 671     -23.621 -21.189 -36.375  1.00  0.150          H  
ATOM  10001  N   VAL A 672     -21.578 -16.568 -35.843  1.00  0.070          N  
ATOM  10002  CA  VAL A 672     -20.524 -15.589 -35.645  1.00  0.070          C  
ATOM  10003  C   VAL A 672     -20.414 -15.084 -34.215  1.00  0.060          C  
ATOM  10004  O   VAL A 672     -21.353 -14.525 -33.621  1.00  0.060          O  
ATOM  10005  CB  VAL A 672     -20.662 -14.392 -36.614  1.00  0.100          C  
ATOM  10006  CG1 VAL A 672     -19.570 -13.341 -36.354  1.00  0.100          C  
ATOM  10007  CG2 VAL A 672     -20.529 -14.912 -38.052  1.00  0.100          C  
ATOM  10008  H   VAL A 672     -22.550 -16.366 -35.593  1.00  0.080          H  
ATOM  10009  HA  VAL A 672     -19.591 -16.072 -35.890  1.00  0.080          H  
ATOM  10010  HB  VAL A 672     -21.606 -13.907 -36.453  1.00  0.120          H  
ATOM  10011 1HG1 VAL A 672     -19.691 -12.521 -37.049  1.00  0.120          H  
ATOM  10012 2HG1 VAL A 672     -19.647 -12.952 -35.339  1.00  0.120          H  
ATOM  10013 3HG1 VAL A 672     -18.585 -13.795 -36.494  1.00  0.120          H  
ATOM  10014 1HG2 VAL A 672     -20.612 -14.088 -38.758  1.00  0.120          H  
ATOM  10015 2HG2 VAL A 672     -19.568 -15.375 -38.134  1.00  0.120          H  
ATOM  10016 3HG2 VAL A 672     -21.297 -15.650 -38.265  1.00  0.120          H  
ATOM  10017  N   TYR A 673     -19.216 -15.258 -33.678  1.00  0.060          N  
ATOM  10018  CA  TYR A 673     -18.905 -14.779 -32.348  1.00  0.070          C  
ATOM  10019  C   TYR A 673     -18.204 -13.443 -32.500  1.00  0.080          C  
ATOM  10020  O   TYR A 673     -17.266 -13.306 -33.296  1.00  0.120          O  
ATOM  10021  CB  TYR A 673     -18.046 -15.788 -31.568  1.00  0.090          C  
ATOM  10022  CG  TYR A 673     -18.758 -17.112 -31.226  1.00  0.090          C  
ATOM  10023  CD1 TYR A 673     -18.136 -18.344 -31.440  1.00  0.090          C  
ATOM  10024  CD2 TYR A 673     -20.033 -17.086 -30.704  1.00  0.090          C  
ATOM  10025  CE1 TYR A 673     -18.806 -19.520 -31.106  1.00  0.090          C  
ATOM  10026  CE2 TYR A 673     -20.689 -18.245 -30.386  1.00  0.090          C  
ATOM  10027  CZ  TYR A 673     -20.095 -19.450 -30.577  1.00  0.090          C  
ATOM  10028  OH  TYR A 673     -20.774 -20.584 -30.206  1.00  0.090          O  
ATOM  10029  H   TYR A 673     -18.520 -15.749 -34.249  1.00  0.070          H  
ATOM  10030  HA  TYR A 673     -19.828 -14.588 -31.808  1.00  0.080          H  
ATOM  10031 1HB  TYR A 673     -17.156 -16.022 -32.137  1.00  0.110          H  
ATOM  10032 2HB  TYR A 673     -17.715 -15.327 -30.639  1.00  0.110          H  
ATOM  10033  HD1 TYR A 673     -17.128 -18.390 -31.849  1.00  0.110          H  
ATOM  10034  HD2 TYR A 673     -20.520 -16.148 -30.528  1.00  0.110          H  
ATOM  10035  HE1 TYR A 673     -18.323 -20.485 -31.252  1.00  0.110          H  
ATOM  10036  HE2 TYR A 673     -21.686 -18.205 -29.963  1.00  0.110          H  
ATOM  10037  HH  TYR A 673     -21.570 -20.322 -29.718  1.00  0.110          H  
ATOM  10038  N   THR A 674     -18.681 -12.434 -31.777  1.00  0.050          N  
ATOM  10039  CA  THR A 674     -18.087 -11.115 -31.904  1.00  0.050          C  
ATOM  10040  C   THR A 674     -18.431 -10.146 -30.789  1.00  0.060          C  
ATOM  10041  O   THR A 674     -19.461 -10.292 -30.123  1.00  0.090          O  
ATOM  10042  CB  THR A 674     -18.515 -10.459 -33.208  1.00  0.070          C  
ATOM  10043  OG1 THR A 674     -17.813  -9.231 -33.335  1.00  0.070          O  
ATOM  10044  CG2 THR A 674     -20.031 -10.203 -33.181  1.00  0.070          C  
ATOM  10045  H   THR A 674     -19.445 -12.589 -31.134  1.00  0.060          H  
ATOM  10046  HA  THR A 674     -17.009 -11.242 -31.903  1.00  0.060          H  
ATOM  10047  HB  THR A 674     -18.267 -11.096 -34.045  1.00  0.080          H  
ATOM  10048  HG1 THR A 674     -16.845  -9.446 -33.465  1.00  0.080          H  
ATOM  10049 1HG2 THR A 674     -20.329  -9.735 -34.075  1.00  0.080          H  
ATOM  10050 2HG2 THR A 674     -20.560 -11.151 -33.078  1.00  0.080          H  
ATOM  10051 3HG2 THR A 674     -20.296  -9.552 -32.354  1.00  0.080          H  
ATOM  10052  N   ASP A 675     -17.560  -9.153 -30.584  1.00  0.060          N  
ATOM  10053  CA  ASP A 675     -17.853  -8.046 -29.668  1.00  0.070          C  
ATOM  10054  C   ASP A 675     -18.343  -6.802 -30.426  1.00  0.060          C  
ATOM  10055  O   ASP A 675     -18.579  -5.749 -29.829  1.00  0.090          O  
ATOM  10056  CB  ASP A 675     -16.600  -7.657 -28.887  1.00  0.090          C  
ATOM  10057  CG  ASP A 675     -15.517  -7.209 -29.853  1.00  0.090          C  
ATOM  10058  OD1 ASP A 675     -15.453  -7.821 -30.918  1.00  0.090          O  
ATOM  10059  OD2 ASP A 675     -14.795  -6.268 -29.583  1.00  0.090          O  
ATOM  10060  H   ASP A 675     -16.693  -9.124 -31.156  1.00  0.070          H  
ATOM  10061  HA  ASP A 675     -18.632  -8.360 -28.972  1.00  0.080          H  
ATOM  10062 1HB  ASP A 675     -16.834  -6.844 -28.196  1.00  0.110          H  
ATOM  10063 2HB  ASP A 675     -16.244  -8.509 -28.295  1.00  0.110          H  
ATOM  10064  N   ALA A 676     -18.484  -6.941 -31.739  1.00  0.050          N  
ATOM  10065  CA  ALA A 676     -18.876  -5.886 -32.659  1.00  0.040          C  
ATOM  10066  C   ALA A 676     -20.268  -5.379 -32.404  1.00  0.040          C  
ATOM  10067  O   ALA A 676     -21.138  -6.130 -31.970  1.00  0.080          O  
ATOM  10068  CB  ALA A 676     -18.805  -6.405 -34.069  1.00  0.060          C  
ATOM  10069  H   ALA A 676     -18.278  -7.855 -32.135  1.00  0.060          H  
ATOM  10070  HA  ALA A 676     -18.176  -5.057 -32.539  1.00  0.050          H  
ATOM  10071 1HB  ALA A 676     -19.057  -5.610 -34.776  1.00  0.070          H  
ATOM  10072 2HB  ALA A 676     -17.812  -6.754 -34.233  1.00  0.070          H  
ATOM  10073 3HB  ALA A 676     -19.501  -7.227 -34.184  1.00  0.070          H  
ATOM  10074  N   ALA A 677     -20.503  -4.094 -32.658  1.00  0.050          N  
ATOM  10075  CA  ALA A 677     -21.857  -3.591 -32.529  1.00  0.050          C  
ATOM  10076  C   ALA A 677     -22.686  -4.176 -33.653  1.00  0.040          C  
ATOM  10077  O   ALA A 677     -23.856  -4.533 -33.493  1.00  0.050          O  
ATOM  10078  CB  ALA A 677     -21.878  -2.082 -32.592  1.00  0.070          C  
ATOM  10079  H   ALA A 677     -19.770  -3.489 -33.034  1.00  0.060          H  
ATOM  10080  HA  ALA A 677     -22.265  -3.928 -31.574  1.00  0.060          H  
ATOM  10081 1HB  ALA A 677     -22.901  -1.726 -32.492  1.00  0.080          H  
ATOM  10082 2HB  ALA A 677     -21.267  -1.685 -31.785  1.00  0.080          H  
ATOM  10083 3HB  ALA A 677     -21.476  -1.770 -33.548  1.00  0.080          H  
ATOM  10084  N   LYS A 678     -22.052  -4.248 -34.828  1.00  0.050          N  
ATOM  10085  CA  LYS A 678     -22.711  -4.740 -36.027  1.00  0.050          C  
ATOM  10086  C   LYS A 678     -21.811  -5.655 -36.858  1.00  0.050          C  
ATOM  10087  O   LYS A 678     -20.594  -5.453 -36.943  1.00  0.060          O  
ATOM  10088  CB  LYS A 678     -23.147  -3.548 -36.881  1.00  0.070          C  
ATOM  10089  CG  LYS A 678     -24.111  -2.609 -36.195  1.00  0.070          C  
ATOM  10090  CD  LYS A 678     -24.562  -1.483 -37.094  1.00  0.070          C  
ATOM  10091  CE  LYS A 678     -25.491  -0.534 -36.346  1.00  0.070          C  
ATOM  10092  NZ  LYS A 678     -25.906   0.619 -37.187  1.00  0.070          N  
ATOM  10093  H   LYS A 678     -21.091  -3.898 -34.880  1.00  0.060          H  
ATOM  10094  HA  LYS A 678     -23.580  -5.322 -35.734  1.00  0.060          H  
ATOM  10095 1HB  LYS A 678     -22.294  -2.969 -37.150  1.00  0.080          H  
ATOM  10096 2HB  LYS A 678     -23.613  -3.911 -37.800  1.00  0.080          H  
ATOM  10097 1HG  LYS A 678     -24.942  -3.165 -35.846  1.00  0.080          H  
ATOM  10098 2HG  LYS A 678     -23.620  -2.159 -35.340  1.00  0.080          H  
ATOM  10099 1HD  LYS A 678     -23.691  -0.921 -37.446  1.00  0.080          H  
ATOM  10100 2HD  LYS A 678     -25.087  -1.890 -37.956  1.00  0.080          H  
ATOM  10101 1HE  LYS A 678     -26.378  -1.078 -36.028  1.00  0.080          H  
ATOM  10102 2HE  LYS A 678     -24.972  -0.155 -35.463  1.00  0.080          H  
ATOM  10103 1HZ  LYS A 678     -26.510   1.229 -36.657  1.00  0.080          H  
ATOM  10104 2HZ  LYS A 678     -25.062   1.139 -37.476  1.00  0.080          H  
ATOM  10105 3HZ  LYS A 678     -26.392   0.293 -38.007  1.00  0.080          H  
ATOM  10106  N   VAL A 679     -22.423  -6.649 -37.504  1.00  0.050          N  
ATOM  10107  CA  VAL A 679     -21.700  -7.522 -38.428  1.00  0.060          C  
ATOM  10108  C   VAL A 679     -22.381  -7.678 -39.774  1.00  0.040          C  
ATOM  10109  O   VAL A 679     -23.577  -7.983 -39.865  1.00  0.060          O  
ATOM  10110  CB  VAL A 679     -21.459  -8.932 -37.840  1.00  0.080          C  
ATOM  10111  CG1 VAL A 679     -20.755  -9.841 -38.863  1.00  0.080          C  
ATOM  10112  CG2 VAL A 679     -20.582  -8.829 -36.636  1.00  0.080          C  
ATOM  10113  H   VAL A 679     -23.434  -6.765 -37.366  1.00  0.060          H  
ATOM  10114  HA  VAL A 679     -20.724  -7.076 -38.609  1.00  0.070          H  
ATOM  10115  HB  VAL A 679     -22.405  -9.382 -37.586  1.00  0.100          H  
ATOM  10116 1HG1 VAL A 679     -20.588 -10.816 -38.423  1.00  0.100          H  
ATOM  10117 2HG1 VAL A 679     -21.356  -9.971 -39.761  1.00  0.100          H  
ATOM  10118 3HG1 VAL A 679     -19.801  -9.382 -39.123  1.00  0.100          H  
ATOM  10119 1HG2 VAL A 679     -20.417  -9.827 -36.254  1.00  0.100          H  
ATOM  10120 2HG2 VAL A 679     -19.628  -8.382 -36.916  1.00  0.100          H  
ATOM  10121 3HG2 VAL A 679     -21.062  -8.213 -35.879  1.00  0.100          H  
ATOM  10122  N   LYS A 680     -21.598  -7.487 -40.825  1.00  0.060          N  
ATOM  10123  CA  LYS A 680     -22.072  -7.690 -42.181  1.00  0.060          C  
ATOM  10124  C   LYS A 680     -21.456  -8.993 -42.683  1.00  0.080          C  
ATOM  10125  O   LYS A 680     -20.235  -9.164 -42.633  1.00  0.160          O  
ATOM  10126  CB  LYS A 680     -21.680  -6.513 -43.062  1.00  0.080          C  
ATOM  10127  CG  LYS A 680     -22.318  -5.199 -42.670  1.00  0.080          C  
ATOM  10128  CD  LYS A 680     -21.987  -4.104 -43.678  1.00  0.080          C  
ATOM  10129  CE  LYS A 680     -22.456  -2.720 -43.207  1.00  0.080          C  
ATOM  10130  NZ  LYS A 680     -23.929  -2.669 -43.013  1.00  0.080          N  
ATOM  10131  H   LYS A 680     -20.626  -7.207 -40.653  1.00  0.070          H  
ATOM  10132  HA  LYS A 680     -23.156  -7.800 -42.186  1.00  0.070          H  
ATOM  10133 1HB  LYS A 680     -20.605  -6.376 -43.020  1.00  0.100          H  
ATOM  10134 2HB  LYS A 680     -21.951  -6.723 -44.090  1.00  0.100          H  
ATOM  10135 1HG  LYS A 680     -23.393  -5.335 -42.621  1.00  0.100          H  
ATOM  10136 2HG  LYS A 680     -21.958  -4.903 -41.684  1.00  0.100          H  
ATOM  10137 1HD  LYS A 680     -20.911  -4.081 -43.857  1.00  0.100          H  
ATOM  10138 2HD  LYS A 680     -22.483  -4.335 -44.622  1.00  0.100          H  
ATOM  10139 1HE  LYS A 680     -21.966  -2.471 -42.266  1.00  0.100          H  
ATOM  10140 2HE  LYS A 680     -22.174  -1.983 -43.956  1.00  0.100          H  
ATOM  10141 1HZ  LYS A 680     -24.222  -1.757 -42.712  1.00  0.100          H  
ATOM  10142 2HZ  LYS A 680     -24.406  -2.895 -43.886  1.00  0.100          H  
ATOM  10143 3HZ  LYS A 680     -24.185  -3.348 -42.300  1.00  0.100          H  
ATOM  10144  N   LEU A 681     -22.284  -9.945 -43.112  1.00  0.060          N  
ATOM  10145  CA  LEU A 681     -21.743 -11.228 -43.569  1.00  0.110          C  
ATOM  10146  C   LEU A 681     -21.851 -11.261 -45.097  1.00  0.100          C  
ATOM  10147  O   LEU A 681     -22.925 -10.976 -45.648  1.00  0.100          O  
ATOM  10148  CB  LEU A 681     -22.524 -12.414 -42.952  1.00  0.130          C  
ATOM  10149  CG  LEU A 681     -21.927 -13.857 -43.180  1.00  0.130          C  
ATOM  10150  CD1 LEU A 681     -20.665 -14.043 -42.328  1.00  0.130          C  
ATOM  10151  CD2 LEU A 681     -22.967 -14.912 -42.889  1.00  0.130          C  
ATOM  10152  H   LEU A 681     -23.291  -9.761 -43.134  1.00  0.070          H  
ATOM  10153  HA  LEU A 681     -20.694 -11.294 -43.299  1.00  0.130          H  
ATOM  10154 1HB  LEU A 681     -22.577 -12.255 -41.878  1.00  0.160          H  
ATOM  10155 2HB  LEU A 681     -23.542 -12.404 -43.344  1.00  0.160          H  
ATOM  10156  HG  LEU A 681     -21.612 -13.941 -44.190  1.00  0.160          H  
ATOM  10157 1HD1 LEU A 681     -20.241 -15.022 -42.507  1.00  0.160          H  
ATOM  10158 2HD1 LEU A 681     -19.941 -13.298 -42.587  1.00  0.160          H  
ATOM  10159 3HD1 LEU A 681     -20.920 -13.952 -41.273  1.00  0.160          H  
ATOM  10160 1HD2 LEU A 681     -22.549 -15.887 -43.087  1.00  0.160          H  
ATOM  10161 2HD2 LEU A 681     -23.255 -14.846 -41.861  1.00  0.160          H  
ATOM  10162 3HD2 LEU A 681     -23.835 -14.760 -43.523  1.00  0.160          H  
ATOM  10163  N   TYR A 682     -20.771 -11.690 -45.756  1.00  0.090          N  
ATOM  10164  CA  TYR A 682     -20.645 -11.751 -47.214  1.00  0.080          C  
ATOM  10165  C   TYR A 682     -20.200 -13.111 -47.790  1.00  0.070          C  
ATOM  10166  O   TYR A 682     -19.535 -13.903 -47.114  1.00  0.090          O  
ATOM  10167  CB  TYR A 682     -19.604 -10.730 -47.665  1.00  0.120          C  
ATOM  10168  CG  TYR A 682     -19.893  -9.293 -47.324  1.00  0.120          C  
ATOM  10169  CD1 TYR A 682     -19.485  -8.764 -46.108  1.00  0.120          C  
ATOM  10170  CD2 TYR A 682     -20.532  -8.496 -48.235  1.00  0.120          C  
ATOM  10171  CE1 TYR A 682     -19.737  -7.447 -45.830  1.00  0.120          C  
ATOM  10172  CE2 TYR A 682     -20.784  -7.195 -47.962  1.00  0.120          C  
ATOM  10173  CZ  TYR A 682     -20.395  -6.662 -46.768  1.00  0.120          C  
ATOM  10174  OH  TYR A 682     -20.661  -5.344 -46.504  1.00  0.120          O  
ATOM  10175  H   TYR A 682     -19.945 -11.917 -45.204  1.00  0.110          H  
ATOM  10176  HA  TYR A 682     -21.613 -11.513 -47.638  1.00  0.100          H  
ATOM  10177 1HB  TYR A 682     -18.628 -10.994 -47.243  1.00  0.140          H  
ATOM  10178 2HB  TYR A 682     -19.528 -10.807 -48.737  1.00  0.140          H  
ATOM  10179  HD1 TYR A 682     -18.965  -9.387 -45.375  1.00  0.140          H  
ATOM  10180  HD2 TYR A 682     -20.834  -8.904 -49.184  1.00  0.140          H  
ATOM  10181  HE1 TYR A 682     -19.419  -7.023 -44.884  1.00  0.140          H  
ATOM  10182  HE2 TYR A 682     -21.294  -6.576 -48.699  1.00  0.140          H  
ATOM  10183  HH  TYR A 682     -21.118  -4.952 -47.254  1.00  0.140          H  
ATOM  10184  N   PHE A 683     -20.500 -13.340 -49.085  1.00  0.070          N  
ATOM  10185  CA  PHE A 683     -20.027 -14.531 -49.824  1.00  0.070          C  
ATOM  10186  C   PHE A 683     -19.383 -14.250 -51.177  1.00  0.050          C  
ATOM  10187  O   PHE A 683     -19.918 -13.495 -52.001  1.00  0.070          O  
ATOM  10188  CB  PHE A 683     -21.157 -15.531 -50.110  1.00  0.100          C  
ATOM  10189  CG  PHE A 683     -20.762 -16.750 -51.018  1.00  0.100          C  
ATOM  10190  CD1 PHE A 683     -19.888 -17.757 -50.595  1.00  0.100          C  
ATOM  10191  CD2 PHE A 683     -21.322 -16.900 -52.276  1.00  0.100          C  
ATOM  10192  CE1 PHE A 683     -19.596 -18.832 -51.369  1.00  0.100          C  
ATOM  10193  CE2 PHE A 683     -21.014 -17.997 -53.054  1.00  0.100          C  
ATOM  10194  CZ  PHE A 683     -20.152 -18.959 -52.586  1.00  0.100          C  
ATOM  10195  H   PHE A 683     -21.072 -12.641 -49.563  1.00  0.080          H  
ATOM  10196  HA  PHE A 683     -19.287 -15.023 -49.202  1.00  0.080          H  
ATOM  10197 1HB  PHE A 683     -21.526 -15.923 -49.210  1.00  0.120          H  
ATOM  10198 2HB  PHE A 683     -21.979 -15.004 -50.589  1.00  0.120          H  
ATOM  10199  HD1 PHE A 683     -19.419 -17.694 -49.645  1.00  0.120          H  
ATOM  10200  HD2 PHE A 683     -22.017 -16.144 -52.647  1.00  0.120          H  
ATOM  10201  HE1 PHE A 683     -18.914 -19.596 -50.999  1.00  0.120          H  
ATOM  10202  HE2 PHE A 683     -21.461 -18.109 -54.038  1.00  0.120          H  
ATOM  10203  HZ  PHE A 683     -19.913 -19.831 -53.198  1.00  0.120          H  
ATOM  10204  N   THR A 684     -18.239 -14.894 -51.401  1.00  0.050          N  
ATOM  10205  CA  THR A 684     -17.543 -14.864 -52.678  1.00  0.050          C  
ATOM  10206  C   THR A 684     -17.490 -16.262 -53.306  1.00  0.070          C  
ATOM  10207  O   THR A 684     -16.902 -17.178 -52.725  1.00  0.080          O  
ATOM  10208  CB  THR A 684     -16.103 -14.318 -52.528  1.00  0.070          C  
ATOM  10209  OG1 THR A 684     -16.160 -12.970 -52.071  1.00  0.070          O  
ATOM  10210  CG2 THR A 684     -15.290 -14.407 -53.833  1.00  0.070          C  
ATOM  10211  H   THR A 684     -17.842 -15.438 -50.632  1.00  0.060          H  
ATOM  10212  HA  THR A 684     -18.055 -14.162 -53.317  1.00  0.060          H  
ATOM  10213  HB  THR A 684     -15.595 -14.901 -51.780  1.00  0.080          H  
ATOM  10214  HG1 THR A 684     -16.624 -12.464 -52.772  1.00  0.080          H  
ATOM  10215 1HG2 THR A 684     -14.289 -14.019 -53.659  1.00  0.080          H  
ATOM  10216 2HG2 THR A 684     -15.213 -15.439 -54.157  1.00  0.080          H  
ATOM  10217 3HG2 THR A 684     -15.757 -13.834 -54.617  1.00  0.080          H  
ATOM  10218  N   PRO A 685     -18.066 -16.479 -54.500  1.00  0.080          N  
ATOM  10219  CA  PRO A 685     -18.037 -17.741 -55.218  1.00  0.100          C  
ATOM  10220  C   PRO A 685     -16.607 -18.148 -55.470  1.00  0.100          C  
ATOM  10221  O   PRO A 685     -15.781 -17.289 -55.777  1.00  0.110          O  
ATOM  10222  CB  PRO A 685     -18.755 -17.404 -56.527  1.00  0.150          C  
ATOM  10223  CG  PRO A 685     -19.647 -16.231 -56.185  1.00  0.150          C  
ATOM  10224  CD  PRO A 685     -18.878 -15.434 -55.152  1.00  0.150          C  
ATOM  10225  HA  PRO A 685     -18.558 -18.523 -54.659  1.00  0.120          H  
ATOM  10226 1HB  PRO A 685     -18.013 -17.181 -57.312  1.00  0.180          H  
ATOM  10227 2HB  PRO A 685     -19.320 -18.282 -56.872  1.00  0.180          H  
ATOM  10228 1HG  PRO A 685     -19.860 -15.642 -57.093  1.00  0.180          H  
ATOM  10229 2HG  PRO A 685     -20.616 -16.582 -55.806  1.00  0.180          H  
ATOM  10230 1HD  PRO A 685     -18.238 -14.661 -55.621  1.00  0.180          H  
ATOM  10231 2HD  PRO A 685     -19.623 -15.008 -54.452  1.00  0.180          H  
ATOM  10232  N   LYS A 686     -16.317 -19.432 -55.404  1.00  0.120          N  
ATOM  10233  CA  LYS A 686     -14.957 -19.873 -55.660  1.00  0.150          C  
ATOM  10234  C   LYS A 686     -14.488 -19.433 -57.037  1.00  0.150          C  
ATOM  10235  O   LYS A 686     -15.148 -19.687 -58.044  1.00  0.130          O  
ATOM  10236  CB  LYS A 686     -14.876 -21.396 -55.554  1.00  0.200          C  
ATOM  10237  CG  LYS A 686     -13.490 -22.041 -55.746  1.00  0.200          C  
ATOM  10238  CD  LYS A 686     -12.572 -21.820 -54.533  1.00  0.200          C  
ATOM  10239  CE  LYS A 686     -11.258 -22.597 -54.689  1.00  0.200          C  
ATOM  10240  NZ  LYS A 686     -10.326 -22.386 -53.534  1.00  0.200          N  
ATOM  10241  H   LYS A 686     -17.036 -20.104 -55.121  1.00  0.140          H  
ATOM  10242  HA  LYS A 686     -14.304 -19.416 -54.917  1.00  0.180          H  
ATOM  10243 1HB  LYS A 686     -15.215 -21.682 -54.586  1.00  0.240          H  
ATOM  10244 2HB  LYS A 686     -15.558 -21.848 -56.275  1.00  0.240          H  
ATOM  10245 1HG  LYS A 686     -13.630 -23.117 -55.881  1.00  0.240          H  
ATOM  10246 2HG  LYS A 686     -13.012 -21.651 -56.642  1.00  0.240          H  
ATOM  10247 1HD  LYS A 686     -12.342 -20.763 -54.428  1.00  0.240          H  
ATOM  10248 2HD  LYS A 686     -13.080 -22.162 -53.626  1.00  0.240          H  
ATOM  10249 1HE  LYS A 686     -11.485 -23.661 -54.768  1.00  0.240          H  
ATOM  10250 2HE  LYS A 686     -10.763 -22.273 -55.604  1.00  0.240          H  
ATOM  10251 1HZ  LYS A 686      -9.479 -22.916 -53.684  1.00  0.240          H  
ATOM  10252 2HZ  LYS A 686     -10.096 -21.408 -53.454  1.00  0.240          H  
ATOM  10253 3HZ  LYS A 686     -10.768 -22.700 -52.665  1.00  0.240          H  
ATOM  10254  N   GLY A 687     -13.316 -18.802 -57.076  1.00  0.190          N  
ATOM  10255  CA  GLY A 687     -12.701 -18.342 -58.315  1.00  0.200          C  
ATOM  10256  C   GLY A 687     -13.039 -16.894 -58.658  1.00  0.220          C  
ATOM  10257  O   GLY A 687     -12.428 -16.306 -59.554  1.00  0.270          O  
ATOM  10258  H   GLY A 687     -12.852 -18.595 -56.204  1.00  0.230          H  
ATOM  10259 1HA  GLY A 687     -11.620 -18.450 -58.237  1.00  0.240          H  
ATOM  10260 2HA  GLY A 687     -13.023 -18.987 -59.131  1.00  0.240          H  
ATOM  10261  N   SER A 688     -13.991 -16.313 -57.942  1.00  0.240          N  
ATOM  10262  CA  SER A 688     -14.398 -14.945 -58.181  1.00  0.380          C  
ATOM  10263  C   SER A 688     -13.782 -14.029 -57.147  1.00  0.570          C  
ATOM  10264  O   SER A 688     -13.273 -14.479 -56.116  1.00  1.420          O  
ATOM  10265  CB  SER A 688     -15.915 -14.819 -58.157  1.00  0.480          C  
ATOM  10266  OG  SER A 688     -16.510 -15.535 -59.212  1.00  0.480          O  
ATOM  10267  H   SER A 688     -14.480 -16.831 -57.207  1.00  0.290          H  
ATOM  10268  HA  SER A 688     -14.041 -14.639 -59.165  1.00  0.460          H  
ATOM  10269 1HB  SER A 688     -16.289 -15.194 -57.205  1.00  0.570          H  
ATOM  10270 2HB  SER A 688     -16.198 -13.774 -58.224  1.00  0.570          H  
ATOM  10271  HG  SER A 688     -17.449 -15.343 -59.168  1.00  0.570          H  
ATOM  10272  N   THR A 689     -13.824 -12.733 -57.431  1.00  0.380          N  
ATOM  10273  CA  THR A 689     -13.357 -11.705 -56.514  1.00  0.330          C  
ATOM  10274  C   THR A 689     -14.539 -10.893 -55.993  1.00  0.330          C  
ATOM  10275  O   THR A 689     -14.383  -9.974 -55.188  1.00  0.640          O  
ATOM  10276  CB  THR A 689     -12.360 -10.782 -57.223  1.00  0.480          C  
ATOM  10277  OG1 THR A 689     -13.012 -10.165 -58.347  1.00  0.480          O  
ATOM  10278  CG2 THR A 689     -11.172 -11.599 -57.715  1.00  0.480          C  
ATOM  10279  H   THR A 689     -14.186 -12.431 -58.326  1.00  0.460          H  
ATOM  10280  HA  THR A 689     -12.866 -12.180 -55.664  1.00  0.400          H  
ATOM  10281  HB  THR A 689     -12.020 -10.010 -56.534  1.00  0.580          H  
ATOM  10282  HG1 THR A 689     -12.460  -9.449 -58.683  1.00  0.580          H  
ATOM  10283 1HG2 THR A 689     -10.466 -10.944 -58.223  1.00  0.580          H  
ATOM  10284 2HG2 THR A 689     -10.683 -12.072 -56.864  1.00  0.580          H  
ATOM  10285 3HG2 THR A 689     -11.511 -12.367 -58.407  1.00  0.580          H  
ATOM  10286  N   GLU A 690     -15.718 -11.221 -56.510  1.00  0.230          N  
ATOM  10287  CA  GLU A 690     -16.978 -10.580 -56.170  1.00  0.230          C  
ATOM  10288  C   GLU A 690     -17.359 -10.874 -54.732  1.00  0.140          C  
ATOM  10289  O   GLU A 690     -17.266 -12.014 -54.298  1.00  0.110          O  
ATOM  10290  CB  GLU A 690     -18.081 -11.063 -57.111  1.00  0.320          C  
ATOM  10291  CG  GLU A 690     -19.423 -10.384 -56.910  1.00  0.320          C  
ATOM  10292  CD  GLU A 690     -20.438 -10.797 -57.921  1.00  0.320          C  
ATOM  10293  OE1 GLU A 690     -20.113 -11.573 -58.786  1.00  0.320          O  
ATOM  10294  OE2 GLU A 690     -21.551 -10.339 -57.827  1.00  0.320          O  
ATOM  10295  H   GLU A 690     -15.726 -11.982 -57.161  1.00  0.280          H  
ATOM  10296  HA  GLU A 690     -16.862  -9.502 -56.283  1.00  0.280          H  
ATOM  10297 1HB  GLU A 690     -17.771 -10.902 -58.144  1.00  0.390          H  
ATOM  10298 2HB  GLU A 690     -18.228 -12.136 -56.976  1.00  0.390          H  
ATOM  10299 1HG  GLU A 690     -19.804 -10.634 -55.922  1.00  0.390          H  
ATOM  10300 2HG  GLU A 690     -19.289  -9.305 -56.954  1.00  0.390          H  
ATOM  10301  N   LYS A 691     -17.817  -9.870 -54.003  1.00  0.210          N  
ATOM  10302  CA  LYS A 691     -18.251 -10.076 -52.627  1.00  0.160          C  
ATOM  10303  C   LYS A 691     -19.721  -9.678 -52.475  1.00  0.160          C  
ATOM  10304  O   LYS A 691     -20.047  -8.492 -52.542  1.00  0.190          O  
ATOM  10305  CB  LYS A 691     -17.354  -9.236 -51.707  1.00  0.240          C  
ATOM  10306  CG  LYS A 691     -17.639  -9.369 -50.244  1.00  0.240          C  
ATOM  10307  CD  LYS A 691     -16.608  -8.639 -49.351  1.00  0.240          C  
ATOM  10308  CE  LYS A 691     -16.811  -7.113 -49.374  1.00  0.240          C  
ATOM  10309  NZ  LYS A 691     -15.895  -6.392 -48.419  1.00  0.240          N  
ATOM  10310  H   LYS A 691     -17.865  -8.946 -54.410  1.00  0.250          H  
ATOM  10311  HA  LYS A 691     -18.163 -11.132 -52.369  1.00  0.190          H  
ATOM  10312 1HB  LYS A 691     -16.313  -9.518 -51.872  1.00  0.290          H  
ATOM  10313 2HB  LYS A 691     -17.457  -8.191 -51.984  1.00  0.290          H  
ATOM  10314 1HG  LYS A 691     -18.611  -8.960 -50.070  1.00  0.290          H  
ATOM  10315 2HG  LYS A 691     -17.643 -10.427 -49.988  1.00  0.290          H  
ATOM  10316 1HD  LYS A 691     -16.713  -8.989 -48.320  1.00  0.290          H  
ATOM  10317 2HD  LYS A 691     -15.600  -8.870 -49.692  1.00  0.290          H  
ATOM  10318 1HE  LYS A 691     -16.620  -6.741 -50.374  1.00  0.290          H  
ATOM  10319 2HE  LYS A 691     -17.842  -6.889 -49.102  1.00  0.290          H  
ATOM  10320 1HZ  LYS A 691     -16.065  -5.400 -48.458  1.00  0.290          H  
ATOM  10321 2HZ  LYS A 691     -16.056  -6.690 -47.445  1.00  0.290          H  
ATOM  10322 3HZ  LYS A 691     -14.936  -6.568 -48.652  1.00  0.290          H  
ATOM  10323  N   ARG A 692     -20.609 -10.654 -52.271  1.00  0.140          N  
ATOM  10324  CA  ARG A 692     -22.038 -10.368 -52.170  1.00  0.140          C  
ATOM  10325  C   ARG A 692     -22.505 -10.344 -50.726  1.00  0.110          C  
ATOM  10326  O   ARG A 692     -22.106 -11.185 -49.924  1.00  0.090          O  
ATOM  10327  CB  ARG A 692     -22.843 -11.415 -52.924  1.00  0.200          C  
ATOM  10328  CG  ARG A 692     -22.616 -11.438 -54.426  1.00  0.200          C  
ATOM  10329  CD  ARG A 692     -23.436 -12.475 -55.094  1.00  0.200          C  
ATOM  10330  NE  ARG A 692     -23.208 -12.504 -56.533  1.00  0.200          N  
ATOM  10331  CZ  ARG A 692     -23.731 -13.410 -57.386  1.00  0.200          C  
ATOM  10332  NH1 ARG A 692     -24.527 -14.373 -56.949  1.00  0.200          N  
ATOM  10333  NH2 ARG A 692     -23.438 -13.325 -58.668  1.00  0.200          N  
ATOM  10334  H   ARG A 692     -20.289 -11.626 -52.219  1.00  0.170          H  
ATOM  10335  HA  ARG A 692     -22.230  -9.392 -52.616  1.00  0.170          H  
ATOM  10336 1HB  ARG A 692     -22.587 -12.404 -52.539  1.00  0.240          H  
ATOM  10337 2HB  ARG A 692     -23.906 -11.257 -52.742  1.00  0.240          H  
ATOM  10338 1HG  ARG A 692     -22.859 -10.468 -54.858  1.00  0.240          H  
ATOM  10339 2HG  ARG A 692     -21.569 -11.665 -54.625  1.00  0.240          H  
ATOM  10340 1HD  ARG A 692     -23.174 -13.449 -54.683  1.00  0.240          H  
ATOM  10341 2HD  ARG A 692     -24.491 -12.270 -54.917  1.00  0.240          H  
ATOM  10342  HE  ARG A 692     -22.606 -11.763 -56.940  1.00  0.240          H  
ATOM  10343 1HH1 ARG A 692     -24.756 -14.440 -55.970  1.00  0.240          H  
ATOM  10344 2HH1 ARG A 692     -24.913 -15.044 -57.599  1.00  0.240          H  
ATOM  10345 1HH2 ARG A 692     -22.815 -12.577 -58.991  1.00  0.240          H  
ATOM  10346 2HH2 ARG A 692     -23.816 -13.988 -59.325  1.00  0.240          H  
ATOM  10347  N   LEU A 693     -23.385  -9.415 -50.377  1.00  0.110          N  
ATOM  10348  CA  LEU A 693     -23.884  -9.378 -49.002  1.00  0.090          C  
ATOM  10349  C   LEU A 693     -24.926 -10.467 -48.781  1.00  0.090          C  
ATOM  10350  O   LEU A 693     -25.861 -10.607 -49.571  1.00  0.130          O  
ATOM  10351  CB  LEU A 693     -24.501  -7.989 -48.691  1.00  0.130          C  
ATOM  10352  CG  LEU A 693     -25.034  -7.722 -47.211  1.00  0.130          C  
ATOM  10353  CD1 LEU A 693     -23.873  -7.686 -46.196  1.00  0.130          C  
ATOM  10354  CD2 LEU A 693     -25.785  -6.408 -47.169  1.00  0.130          C  
ATOM  10355  H   LEU A 693     -23.702  -8.733 -51.054  1.00  0.130          H  
ATOM  10356  HA  LEU A 693     -23.062  -9.569 -48.321  1.00  0.110          H  
ATOM  10357 1HB  LEU A 693     -23.754  -7.232 -48.907  1.00  0.160          H  
ATOM  10358 2HB  LEU A 693     -25.341  -7.835 -49.367  1.00  0.160          H  
ATOM  10359  HG  LEU A 693     -25.704  -8.523 -46.930  1.00  0.160          H  
ATOM  10360 1HD1 LEU A 693     -24.269  -7.514 -45.192  1.00  0.160          H  
ATOM  10361 2HD1 LEU A 693     -23.332  -8.619 -46.200  1.00  0.160          H  
ATOM  10362 3HD1 LEU A 693     -23.205  -6.882 -46.451  1.00  0.160          H  
ATOM  10363 1HD2 LEU A 693     -26.166  -6.237 -46.155  1.00  0.160          H  
ATOM  10364 2HD2 LEU A 693     -25.115  -5.593 -47.445  1.00  0.160          H  
ATOM  10365 3HD2 LEU A 693     -26.620  -6.446 -47.869  1.00  0.160          H  
ATOM  10366  N   ILE A 694     -24.767 -11.222 -47.697  1.00  0.080          N  
ATOM  10367  CA  ILE A 694     -25.710 -12.253 -47.284  1.00  0.090          C  
ATOM  10368  C   ILE A 694     -26.742 -11.577 -46.418  1.00  0.110          C  
ATOM  10369  O   ILE A 694     -27.948 -11.758 -46.582  1.00  0.130          O  
ATOM  10370  CB  ILE A 694     -25.008 -13.370 -46.485  1.00  0.120          C  
ATOM  10371  CG1 ILE A 694     -24.018 -14.106 -47.404  1.00  0.120          C  
ATOM  10372  CG2 ILE A 694     -26.040 -14.316 -45.850  1.00  0.120          C  
ATOM  10373  CD1 ILE A 694     -23.061 -14.996 -46.676  1.00  0.120          C  
ATOM  10374  H   ILE A 694     -23.963 -11.064 -47.097  1.00  0.100          H  
ATOM  10375  HA  ILE A 694     -26.198 -12.675 -48.161  1.00  0.110          H  
ATOM  10376  HB  ILE A 694     -24.430 -12.926 -45.686  1.00  0.150          H  
ATOM  10377 1HG1 ILE A 694     -24.583 -14.712 -48.107  1.00  0.150          H  
ATOM  10378 2HG1 ILE A 694     -23.442 -13.372 -47.968  1.00  0.150          H  
ATOM  10379 1HG2 ILE A 694     -25.541 -15.065 -45.274  1.00  0.150          H  
ATOM  10380 2HG2 ILE A 694     -26.699 -13.762 -45.187  1.00  0.150          H  
ATOM  10381 3HG2 ILE A 694     -26.635 -14.791 -46.632  1.00  0.150          H  
ATOM  10382 1HD1 ILE A 694     -22.415 -15.463 -47.361  1.00  0.150          H  
ATOM  10383 2HD1 ILE A 694     -22.488 -14.396 -46.025  1.00  0.150          H  
ATOM  10384 3HD1 ILE A 694     -23.578 -15.758 -46.116  1.00  0.150          H  
ATOM  10385  N   GLY A 695     -26.244 -10.803 -45.472  1.00  0.100          N  
ATOM  10386  CA  GLY A 695     -27.109 -10.072 -44.569  1.00  0.120          C  
ATOM  10387  C   GLY A 695     -26.323  -9.321 -43.520  1.00  0.130          C  
ATOM  10388  O   GLY A 695     -25.094  -9.413 -43.461  1.00  0.140          O  
ATOM  10389  H   GLY A 695     -25.226 -10.756 -45.394  1.00  0.120          H  
ATOM  10390 1HA  GLY A 695     -27.712  -9.367 -45.144  1.00  0.140          H  
ATOM  10391 2HA  GLY A 695     -27.800 -10.763 -44.088  1.00  0.140          H  
ATOM  10392  N   GLU A 696     -27.037  -8.581 -42.685  1.00  0.130          N  
ATOM  10393  CA  GLU A 696     -26.396  -7.800 -41.644  1.00  0.150          C  
ATOM  10394  C   GLU A 696     -27.231  -7.826 -40.385  1.00  0.150          C  
ATOM  10395  O   GLU A 696     -28.463  -7.855 -40.445  1.00  0.220          O  
ATOM  10396  CB  GLU A 696     -26.191  -6.360 -42.127  1.00  0.200          C  
ATOM  10397  CG  GLU A 696     -27.491  -5.596 -42.465  1.00  0.200          C  
ATOM  10398  CD  GLU A 696     -27.243  -4.193 -42.966  1.00  0.200          C  
ATOM  10399  OE1 GLU A 696     -26.092  -3.800 -43.032  1.00  0.200          O  
ATOM  10400  OE2 GLU A 696     -28.185  -3.512 -43.284  1.00  0.200          O  
ATOM  10401  H   GLU A 696     -28.044  -8.552 -42.774  1.00  0.160          H  
ATOM  10402  HA  GLU A 696     -25.431  -8.243 -41.415  1.00  0.180          H  
ATOM  10403 1HB  GLU A 696     -25.654  -5.798 -41.361  1.00  0.240          H  
ATOM  10404 2HB  GLU A 696     -25.569  -6.371 -43.023  1.00  0.240          H  
ATOM  10405 1HG  GLU A 696     -28.037  -6.149 -43.228  1.00  0.240          H  
ATOM  10406 2HG  GLU A 696     -28.117  -5.542 -41.578  1.00  0.240          H  
ATOM  10407  N   LYS A 697     -26.549  -7.808 -39.247  1.00  0.060          N  
ATOM  10408  CA  LYS A 697     -27.199  -7.831 -37.945  1.00  0.050          C  
ATOM  10409  C   LYS A 697     -26.546  -6.892 -36.944  1.00  0.070          C  
ATOM  10410  O   LYS A 697     -25.324  -6.704 -36.953  1.00  0.090          O  
ATOM  10411  CB  LYS A 697     -27.164  -9.249 -37.427  1.00  0.070          C  
ATOM  10412  CG  LYS A 697     -27.955 -10.224 -38.245  1.00  0.070          C  
ATOM  10413  CD  LYS A 697     -27.859 -11.589 -37.699  1.00  0.070          C  
ATOM  10414  CE  LYS A 697     -28.469 -12.581 -38.642  1.00  0.070          C  
ATOM  10415  NZ  LYS A 697     -29.957 -12.585 -38.640  1.00  0.070          N  
ATOM  10416  H   LYS A 697     -25.526  -7.800 -39.309  1.00  0.070          H  
ATOM  10417  HA  LYS A 697     -28.236  -7.517 -38.069  1.00  0.060          H  
ATOM  10418 1HB  LYS A 697     -26.154  -9.582 -37.465  1.00  0.090          H  
ATOM  10419 2HB  LYS A 697     -27.480  -9.276 -36.405  1.00  0.090          H  
ATOM  10420 1HG  LYS A 697     -28.998  -9.906 -38.288  1.00  0.090          H  
ATOM  10421 2HG  LYS A 697     -27.560 -10.261 -39.252  1.00  0.090          H  
ATOM  10422 1HD  LYS A 697     -26.819 -11.843 -37.558  1.00  0.090          H  
ATOM  10423 2HD  LYS A 697     -28.373 -11.646 -36.741  1.00  0.090          H  
ATOM  10424 1HE  LYS A 697     -28.144 -12.352 -39.639  1.00  0.090          H  
ATOM  10425 2HE  LYS A 697     -28.104 -13.532 -38.378  1.00  0.090          H  
ATOM  10426 1HZ  LYS A 697     -30.306 -13.279 -39.295  1.00  0.090          H  
ATOM  10427 2HZ  LYS A 697     -30.297 -12.823 -37.723  1.00  0.090          H  
ATOM  10428 3HZ  LYS A 697     -30.328 -11.687 -38.915  1.00  0.090          H  
ATOM  10429  N   SER A 698     -27.351  -6.351 -36.033  1.00  0.060          N  
ATOM  10430  CA  SER A 698     -26.844  -5.463 -34.997  1.00  0.060          C  
ATOM  10431  C   SER A 698     -27.229  -5.910 -33.606  1.00  0.050          C  
ATOM  10432  O   SER A 698     -28.296  -6.490 -33.404  1.00  0.060          O  
ATOM  10433  CB  SER A 698     -27.421  -4.079 -35.213  1.00  0.080          C  
ATOM  10434  OG  SER A 698     -28.821  -4.092 -35.074  1.00  0.080          O  
ATOM  10435  H   SER A 698     -28.346  -6.526 -36.067  1.00  0.070          H  
ATOM  10436  HA  SER A 698     -25.760  -5.429 -35.052  1.00  0.070          H  
ATOM  10437 1HB  SER A 698     -26.986  -3.388 -34.488  1.00  0.100          H  
ATOM  10438 2HB  SER A 698     -27.161  -3.727 -36.207  1.00  0.100          H  
ATOM  10439  HG  SER A 698     -29.110  -3.182 -35.173  1.00  0.100          H  
ATOM  10440  N   PHE A 699     -26.384  -5.572 -32.639  1.00  0.050          N  
ATOM  10441  CA  PHE A 699     -26.613  -5.895 -31.243  1.00  0.060          C  
ATOM  10442  C   PHE A 699     -27.089  -4.722 -30.405  1.00  0.060          C  
ATOM  10443  O   PHE A 699     -26.715  -3.566 -30.631  1.00  0.070          O  
ATOM  10444  CB  PHE A 699     -25.338  -6.386 -30.595  1.00  0.080          C  
ATOM  10445  CG  PHE A 699     -24.815  -7.716 -30.980  1.00  0.080          C  
ATOM  10446  CD1 PHE A 699     -23.939  -7.875 -32.029  1.00  0.080          C  
ATOM  10447  CD2 PHE A 699     -25.152  -8.813 -30.223  1.00  0.080          C  
ATOM  10448  CE1 PHE A 699     -23.420  -9.110 -32.299  1.00  0.080          C  
ATOM  10449  CE2 PHE A 699     -24.651 -10.050 -30.483  1.00  0.080          C  
ATOM  10450  CZ  PHE A 699     -23.778 -10.203 -31.516  1.00  0.080          C  
ATOM  10451  H   PHE A 699     -25.512  -5.095 -32.888  1.00  0.060          H  
ATOM  10452  HA  PHE A 699     -27.369  -6.679 -31.191  1.00  0.070          H  
ATOM  10453 1HB  PHE A 699     -24.544  -5.652 -30.769  1.00  0.100          H  
ATOM  10454 2HB  PHE A 699     -25.516  -6.410 -29.555  1.00  0.100          H  
ATOM  10455  HD1 PHE A 699     -23.644  -7.008 -32.628  1.00  0.100          H  
ATOM  10456  HD2 PHE A 699     -25.811  -8.673 -29.396  1.00  0.100          H  
ATOM  10457  HE1 PHE A 699     -22.721  -9.225 -33.121  1.00  0.100          H  
ATOM  10458  HE2 PHE A 699     -24.935 -10.906 -29.859  1.00  0.100          H  
ATOM  10459  HZ  PHE A 699     -23.359 -11.182 -31.720  1.00  0.100          H  
ATOM  10460  N   THR A 700     -27.887  -5.047 -29.392  1.00  0.070          N  
ATOM  10461  CA  THR A 700     -28.361  -4.101 -28.400  1.00  0.080          C  
ATOM  10462  C   THR A 700     -27.517  -4.174 -27.146  1.00  0.070          C  
ATOM  10463  O   THR A 700     -27.383  -5.236 -26.527  1.00  0.090          O  
ATOM  10464  CB  THR A 700     -29.826  -4.386 -27.983  1.00  0.110          C  
ATOM  10465  OG1 THR A 700     -30.710  -4.251 -29.106  1.00  0.110          O  
ATOM  10466  CG2 THR A 700     -30.265  -3.419 -26.873  1.00  0.110          C  
ATOM  10467  H   THR A 700     -28.192  -6.013 -29.299  1.00  0.080          H  
ATOM  10468  HA  THR A 700     -28.293  -3.094 -28.809  1.00  0.100          H  
ATOM  10469  HB  THR A 700     -29.898  -5.411 -27.609  1.00  0.130          H  
ATOM  10470  HG1 THR A 700     -31.610  -4.552 -28.820  1.00  0.130          H  
ATOM  10471 1HG2 THR A 700     -31.291  -3.643 -26.595  1.00  0.130          H  
ATOM  10472 2HG2 THR A 700     -29.635  -3.524 -25.994  1.00  0.130          H  
ATOM  10473 3HG2 THR A 700     -30.205  -2.396 -27.238  1.00  0.130          H  
ATOM  10474  N   LYS A 701     -26.962  -3.040 -26.752  1.00  0.080          N  
ATOM  10475  CA  LYS A 701     -26.143  -2.997 -25.558  1.00  0.100          C  
ATOM  10476  C   LYS A 701     -27.038  -2.886 -24.331  1.00  0.070          C  
ATOM  10477  O   LYS A 701     -27.957  -2.063 -24.299  1.00  0.110          O  
ATOM  10478  CB  LYS A 701     -25.162  -1.827 -25.646  1.00  0.130          C  
ATOM  10479  CG  LYS A 701     -24.146  -1.750 -24.524  1.00  0.130          C  
ATOM  10480  CD  LYS A 701     -23.156  -0.609 -24.774  1.00  0.130          C  
ATOM  10481  CE  LYS A 701     -22.110  -0.556 -23.695  1.00  0.130          C  
ATOM  10482  NZ  LYS A 701     -21.108   0.520 -23.919  1.00  0.130          N  
ATOM  10483  H   LYS A 701     -27.111  -2.204 -27.302  1.00  0.100          H  
ATOM  10484  HA  LYS A 701     -25.576  -3.926 -25.477  1.00  0.120          H  
ATOM  10485 1HB  LYS A 701     -24.612  -1.894 -26.586  1.00  0.160          H  
ATOM  10486 2HB  LYS A 701     -25.719  -0.891 -25.657  1.00  0.160          H  
ATOM  10487 1HG  LYS A 701     -24.656  -1.581 -23.571  1.00  0.160          H  
ATOM  10488 2HG  LYS A 701     -23.606  -2.698 -24.461  1.00  0.160          H  
ATOM  10489 1HD  LYS A 701     -22.665  -0.752 -25.740  1.00  0.160          H  
ATOM  10490 2HD  LYS A 701     -23.693   0.339 -24.794  1.00  0.160          H  
ATOM  10491 1HE  LYS A 701     -22.601  -0.389 -22.742  1.00  0.160          H  
ATOM  10492 2HE  LYS A 701     -21.591  -1.513 -23.665  1.00  0.160          H  
ATOM  10493 1HZ  LYS A 701     -20.434   0.485 -23.166  1.00  0.160          H  
ATOM  10494 2HZ  LYS A 701     -20.636   0.366 -24.800  1.00  0.160          H  
ATOM  10495 3HZ  LYS A 701     -21.563   1.422 -23.933  1.00  0.160          H  
ATOM  10496  N   LYS A 702     -26.766  -3.708 -23.324  1.00  0.070          N  
ATOM  10497  CA  LYS A 702     -27.515  -3.683 -22.078  1.00  0.100          C  
ATOM  10498  C   LYS A 702     -26.567  -3.450 -20.911  1.00  0.050          C  
ATOM  10499  O   LYS A 702     -25.435  -3.941 -20.913  1.00  0.080          O  
ATOM  10500  CB  LYS A 702     -28.302  -4.979 -21.918  1.00  0.130          C  
ATOM  10501  CG  LYS A 702     -29.396  -5.131 -22.969  1.00  0.130          C  
ATOM  10502  CD  LYS A 702     -30.223  -6.382 -22.768  1.00  0.130          C  
ATOM  10503  CE  LYS A 702     -31.280  -6.518 -23.869  1.00  0.130          C  
ATOM  10504  NZ  LYS A 702     -32.428  -5.574 -23.729  1.00  0.130          N  
ATOM  10505  H   LYS A 702     -26.006  -4.384 -23.434  1.00  0.080          H  
ATOM  10506  HA  LYS A 702     -28.218  -2.851 -22.107  1.00  0.120          H  
ATOM  10507 1HB  LYS A 702     -27.618  -5.830 -22.009  1.00  0.150          H  
ATOM  10508 2HB  LYS A 702     -28.752  -5.021 -20.926  1.00  0.150          H  
ATOM  10509 1HG  LYS A 702     -30.035  -4.251 -22.947  1.00  0.150          H  
ATOM  10510 2HG  LYS A 702     -28.927  -5.185 -23.955  1.00  0.150          H  
ATOM  10511 1HD  LYS A 702     -29.566  -7.255 -22.797  1.00  0.150          H  
ATOM  10512 2HD  LYS A 702     -30.716  -6.349 -21.798  1.00  0.150          H  
ATOM  10513 1HE  LYS A 702     -30.804  -6.317 -24.827  1.00  0.150          H  
ATOM  10514 2HE  LYS A 702     -31.668  -7.535 -23.869  1.00  0.150          H  
ATOM  10515 1HZ  LYS A 702     -33.049  -5.765 -24.541  1.00  0.150          H  
ATOM  10516 2HZ  LYS A 702     -32.920  -5.747 -22.869  1.00  0.150          H  
ATOM  10517 3HZ  LYS A 702     -32.120  -4.618 -23.752  1.00  0.150          H  
ATOM  10518  N   THR A 703     -27.033  -2.699 -19.907  1.00  0.060          N  
ATOM  10519  CA  THR A 703     -26.199  -2.381 -18.748  1.00  0.050          C  
ATOM  10520  C   THR A 703     -26.894  -2.762 -17.439  1.00  0.060          C  
ATOM  10521  O   THR A 703     -28.075  -2.455 -17.248  1.00  0.070          O  
ATOM  10522  CB  THR A 703     -25.865  -0.865 -18.725  1.00  0.070          C  
ATOM  10523  OG1 THR A 703     -25.223  -0.489 -19.946  1.00  0.070          O  
ATOM  10524  CG2 THR A 703     -24.893  -0.568 -17.593  1.00  0.070          C  
ATOM  10525  H   THR A 703     -27.974  -2.335 -19.951  1.00  0.070          H  
ATOM  10526  HA  THR A 703     -25.276  -2.940 -18.820  1.00  0.060          H  
ATOM  10527  HB  THR A 703     -26.774  -0.281 -18.594  1.00  0.090          H  
ATOM  10528  HG1 THR A 703     -25.864  -0.519 -20.658  1.00  0.090          H  
ATOM  10529 1HG2 THR A 703     -24.649   0.490 -17.597  1.00  0.090          H  
ATOM  10530 2HG2 THR A 703     -25.334  -0.819 -16.650  1.00  0.090          H  
ATOM  10531 3HG2 THR A 703     -23.983  -1.151 -17.733  1.00  0.090          H  
ATOM  10532  N   THR A 704     -26.160  -3.412 -16.533  1.00  0.070          N  
ATOM  10533  CA  THR A 704     -26.701  -3.807 -15.232  1.00  0.080          C  
ATOM  10534  C   THR A 704     -26.677  -2.638 -14.240  1.00  0.080          C  
ATOM  10535  O   THR A 704     -26.069  -1.596 -14.489  1.00  0.080          O  
ATOM  10536  CB  THR A 704     -25.937  -4.991 -14.611  1.00  0.110          C  
ATOM  10537  OG1 THR A 704     -24.591  -4.602 -14.265  1.00  0.110          O  
ATOM  10538  CG2 THR A 704     -25.875  -6.158 -15.610  1.00  0.110          C  
ATOM  10539  H   THR A 704     -25.194  -3.653 -16.778  1.00  0.080          H  
ATOM  10540  HA  THR A 704     -27.739  -4.110 -15.367  1.00  0.100          H  
ATOM  10541  HB  THR A 704     -26.449  -5.317 -13.708  1.00  0.130          H  
ATOM  10542  HG1 THR A 704     -24.287  -5.236 -13.549  1.00  0.130          H  
ATOM  10543 1HG2 THR A 704     -25.340  -6.989 -15.151  1.00  0.130          H  
ATOM  10544 2HG2 THR A 704     -26.884  -6.477 -15.867  1.00  0.130          H  
ATOM  10545 3HG2 THR A 704     -25.353  -5.849 -16.515  1.00  0.130          H  
ATOM  10546  N   ALA A 705     -27.319  -2.802 -13.081  1.00  0.090          N  
ATOM  10547  CA  ALA A 705     -27.357  -1.739 -12.069  1.00  0.090          C  
ATOM  10548  C   ALA A 705     -25.959  -1.312 -11.622  1.00  0.100          C  
ATOM  10549  O   ALA A 705     -25.700  -0.129 -11.398  1.00  0.090          O  
ATOM  10550  CB  ALA A 705     -28.141  -2.209 -10.858  1.00  0.130          C  
ATOM  10551  H   ALA A 705     -27.786  -3.678 -12.896  1.00  0.110          H  
ATOM  10552  HA  ALA A 705     -27.851  -0.874 -12.509  1.00  0.110          H  
ATOM  10553 1HB  ALA A 705     -28.188  -1.408 -10.123  1.00  0.150          H  
ATOM  10554 2HB  ALA A 705     -29.149  -2.487 -11.159  1.00  0.150          H  
ATOM  10555 3HB  ALA A 705     -27.636  -3.077 -10.422  1.00  0.150          H  
ATOM  10556  N   ALA A 706     -25.040  -2.273 -11.546  1.00  0.110          N  
ATOM  10557  CA  ALA A 706     -23.660  -2.020 -11.139  1.00  0.120          C  
ATOM  10558  C   ALA A 706     -22.796  -1.481 -12.285  1.00  0.120          C  
ATOM  10559  O   ALA A 706     -21.601  -1.252 -12.096  1.00  0.140          O  
ATOM  10560  CB  ALA A 706     -23.026  -3.282 -10.598  1.00  0.160          C  
ATOM  10561  H   ALA A 706     -25.334  -3.249 -11.700  1.00  0.130          H  
ATOM  10562  HA  ALA A 706     -23.682  -1.269 -10.351  1.00  0.140          H  
ATOM  10563 1HB  ALA A 706     -22.024  -3.069 -10.272  1.00  0.200          H  
ATOM  10564 2HB  ALA A 706     -23.615  -3.653  -9.760  1.00  0.200          H  
ATOM  10565 3HB  ALA A 706     -22.997  -4.028 -11.386  1.00  0.200          H  
ATOM  10566  N   GLY A 707     -23.370  -1.316 -13.480  1.00  0.110          N  
ATOM  10567  CA  GLY A 707     -22.629  -0.809 -14.627  1.00  0.110          C  
ATOM  10568  C   GLY A 707     -21.958  -1.850 -15.531  1.00  0.120          C  
ATOM  10569  O   GLY A 707     -21.081  -1.494 -16.321  1.00  0.140          O  
ATOM  10570  H   GLY A 707     -24.368  -1.501 -13.593  1.00  0.130          H  
ATOM  10571 1HA  GLY A 707     -23.312  -0.212 -15.227  1.00  0.130          H  
ATOM  10572 2HA  GLY A 707     -21.871  -0.117 -14.267  1.00  0.130          H  
ATOM  10573  N   TYR A 708     -22.306  -3.133 -15.421  1.00  0.110          N  
ATOM  10574  CA  TYR A 708     -21.678  -4.121 -16.290  1.00  0.100          C  
ATOM  10575  C   TYR A 708     -22.360  -4.132 -17.633  1.00  0.080          C  
ATOM  10576  O   TYR A 708     -23.592  -4.133 -17.706  1.00  0.080          O  
ATOM  10577  CB  TYR A 708     -21.721  -5.526 -15.704  1.00  0.140          C  
ATOM  10578  CG  TYR A 708     -21.028  -6.528 -16.607  1.00  0.140          C  
ATOM  10579  CD1 TYR A 708     -19.656  -6.587 -16.595  1.00  0.140          C  
ATOM  10580  CD2 TYR A 708     -21.754  -7.360 -17.464  1.00  0.140          C  
ATOM  10581  CE1 TYR A 708     -18.992  -7.450 -17.421  1.00  0.140          C  
ATOM  10582  CE2 TYR A 708     -21.073  -8.230 -18.305  1.00  0.140          C  
ATOM  10583  CZ  TYR A 708     -19.692  -8.269 -18.277  1.00  0.140          C  
ATOM  10584  OH  TYR A 708     -18.976  -9.097 -19.109  1.00  0.140          O  
ATOM  10585  H   TYR A 708     -23.035  -3.441 -14.781  1.00  0.130          H  
ATOM  10586  HA  TYR A 708     -20.637  -3.838 -16.449  1.00  0.120          H  
ATOM  10587 1HB  TYR A 708     -21.237  -5.523 -14.737  1.00  0.170          H  
ATOM  10588 2HB  TYR A 708     -22.749  -5.843 -15.566  1.00  0.170          H  
ATOM  10589  HD1 TYR A 708     -19.091  -5.937 -15.931  1.00  0.170          H  
ATOM  10590  HD2 TYR A 708     -22.844  -7.312 -17.480  1.00  0.170          H  
ATOM  10591  HE1 TYR A 708     -17.905  -7.481 -17.406  1.00  0.170          H  
ATOM  10592  HE2 TYR A 708     -21.617  -8.869 -18.985  1.00  0.170          H  
ATOM  10593  HH  TYR A 708     -19.540  -9.438 -19.816  1.00  0.170          H  
ATOM  10594  N   THR A 709     -21.589  -4.159 -18.715  1.00  0.100          N  
ATOM  10595  CA  THR A 709     -22.217  -4.172 -20.017  1.00  0.080          C  
ATOM  10596  C   THR A 709     -21.977  -5.444 -20.809  1.00  0.080          C  
ATOM  10597  O   THR A 709     -20.872  -5.991 -20.840  1.00  0.110          O  
ATOM  10598  CB  THR A 709     -21.693  -2.992 -20.833  1.00  0.120          C  
ATOM  10599  OG1 THR A 709     -20.265  -3.119 -20.982  1.00  0.120          O  
ATOM  10600  CG2 THR A 709     -22.002  -1.706 -20.098  1.00  0.120          C  
ATOM  10601  H   THR A 709     -20.578  -4.132 -18.654  1.00  0.120          H  
ATOM  10602  HA  THR A 709     -23.287  -4.061 -19.886  1.00  0.100          H  
ATOM  10603  HB  THR A 709     -22.166  -2.987 -21.813  1.00  0.140          H  
ATOM  10604  HG1 THR A 709     -20.068  -3.864 -21.571  1.00  0.140          H  
ATOM  10605 1HG2 THR A 709     -21.633  -0.860 -20.656  1.00  0.140          H  
ATOM  10606 2HG2 THR A 709     -23.068  -1.630 -19.983  1.00  0.140          H  
ATOM  10607 3HG2 THR A 709     -21.534  -1.710 -19.116  1.00  0.140          H  
ATOM  10608  N   TYR A 710     -23.004  -5.823 -21.558  1.00  0.080          N  
ATOM  10609  CA  TYR A 710     -22.992  -6.968 -22.468  1.00  0.070          C  
ATOM  10610  C   TYR A 710     -23.968  -6.689 -23.597  1.00  0.060          C  
ATOM  10611  O   TYR A 710     -24.681  -5.685 -23.559  1.00  0.100          O  
ATOM  10612  CB  TYR A 710     -23.322  -8.279 -21.739  1.00  0.100          C  
ATOM  10613  CG  TYR A 710     -24.712  -8.361 -21.154  1.00  0.100          C  
ATOM  10614  CD1 TYR A 710     -25.747  -8.962 -21.875  1.00  0.100          C  
ATOM  10615  CD2 TYR A 710     -24.953  -7.836 -19.891  1.00  0.100          C  
ATOM  10616  CE1 TYR A 710     -27.008  -9.038 -21.324  1.00  0.100          C  
ATOM  10617  CE2 TYR A 710     -26.204  -7.913 -19.341  1.00  0.100          C  
ATOM  10618  CZ  TYR A 710     -27.233  -8.509 -20.045  1.00  0.100          C  
ATOM  10619  OH  TYR A 710     -28.485  -8.585 -19.482  1.00  0.100          O  
ATOM  10620  H   TYR A 710     -23.867  -5.278 -21.437  1.00  0.100          H  
ATOM  10621  HA  TYR A 710     -21.998  -7.063 -22.906  1.00  0.080          H  
ATOM  10622 1HB  TYR A 710     -23.195  -9.119 -22.425  1.00  0.120          H  
ATOM  10623 2HB  TYR A 710     -22.615  -8.422 -20.937  1.00  0.120          H  
ATOM  10624  HD1 TYR A 710     -25.559  -9.376 -22.869  1.00  0.120          H  
ATOM  10625  HD2 TYR A 710     -24.149  -7.368 -19.334  1.00  0.120          H  
ATOM  10626  HE1 TYR A 710     -27.819  -9.510 -21.880  1.00  0.120          H  
ATOM  10627  HE2 TYR A 710     -26.386  -7.504 -18.348  1.00  0.120          H  
ATOM  10628  HH  TYR A 710     -29.091  -9.006 -20.098  1.00  0.120          H  
ATOM  10629  N   GLN A 711     -23.990  -7.524 -24.630  1.00  0.040          N  
ATOM  10630  CA  GLN A 711     -24.919  -7.232 -25.713  1.00  0.080          C  
ATOM  10631  C   GLN A 711     -25.629  -8.450 -26.267  1.00  0.050          C  
ATOM  10632  O   GLN A 711     -25.073  -9.549 -26.292  1.00  0.070          O  
ATOM  10633  CB  GLN A 711     -24.168  -6.534 -26.843  1.00  0.100          C  
ATOM  10634  CG  GLN A 711     -23.059  -7.387 -27.505  1.00  0.100          C  
ATOM  10635  CD  GLN A 711     -22.421  -6.676 -28.668  1.00  0.100          C  
ATOM  10636  OE1 GLN A 711     -22.586  -5.458 -28.789  1.00  0.100          O  
ATOM  10637  NE2 GLN A 711     -21.735  -7.410 -29.526  1.00  0.100          N  
ATOM  10638  H   GLN A 711     -23.397  -8.342 -24.653  1.00  0.050          H  
ATOM  10639  HA  GLN A 711     -25.688  -6.561 -25.334  1.00  0.100          H  
ATOM  10640 1HB  GLN A 711     -24.871  -6.207 -27.568  1.00  0.120          H  
ATOM  10641 2HB  GLN A 711     -23.694  -5.638 -26.445  1.00  0.120          H  
ATOM  10642 1HG  GLN A 711     -22.285  -7.594 -26.772  1.00  0.120          H  
ATOM  10643 2HG  GLN A 711     -23.475  -8.319 -27.876  1.00  0.120          H  
ATOM  10644 1HE2 GLN A 711     -21.336  -6.974 -30.368  1.00  0.120          H  
ATOM  10645 2HE2 GLN A 711     -21.635  -8.398 -29.388  1.00  0.120          H  
ATOM  10646  N   VAL A 712     -26.859  -8.229 -26.738  1.00  0.050          N  
ATOM  10647  CA  VAL A 712     -27.648  -9.295 -27.363  1.00  0.070          C  
ATOM  10648  C   VAL A 712     -28.326  -8.907 -28.673  1.00  0.060          C  
ATOM  10649  O   VAL A 712     -28.614  -7.738 -28.929  1.00  0.060          O  
ATOM  10650  CB  VAL A 712     -28.731  -9.799 -26.393  1.00  0.090          C  
ATOM  10651  CG1 VAL A 712     -28.105 -10.407 -25.170  1.00  0.090          C  
ATOM  10652  CG2 VAL A 712     -29.612  -8.645 -25.992  1.00  0.090          C  
ATOM  10653  H   VAL A 712     -27.227  -7.274 -26.660  1.00  0.060          H  
ATOM  10654  HA  VAL A 712     -26.970 -10.123 -27.568  1.00  0.080          H  
ATOM  10655  HB  VAL A 712     -29.325 -10.571 -26.891  1.00  0.110          H  
ATOM  10656 1HG1 VAL A 712     -28.879 -10.771 -24.509  1.00  0.110          H  
ATOM  10657 2HG1 VAL A 712     -27.487 -11.230 -25.496  1.00  0.110          H  
ATOM  10658 3HG1 VAL A 712     -27.502  -9.678 -24.644  1.00  0.110          H  
ATOM  10659 1HG2 VAL A 712     -30.381  -9.009 -25.318  1.00  0.110          H  
ATOM  10660 2HG2 VAL A 712     -29.012  -7.886 -25.490  1.00  0.110          H  
ATOM  10661 3HG2 VAL A 712     -30.082  -8.212 -26.863  1.00  0.110          H  
ATOM  10662  N   TYR A 713     -28.651  -9.904 -29.476  1.00  0.070          N  
ATOM  10663  CA  TYR A 713     -29.369  -9.679 -30.710  1.00  0.060          C  
ATOM  10664  C   TYR A 713     -30.881  -9.622 -30.469  1.00  0.060          C  
ATOM  10665  O   TYR A 713     -31.473 -10.547 -29.918  1.00  0.070          O  
ATOM  10666  CB  TYR A 713     -29.007 -10.761 -31.719  1.00  0.090          C  
ATOM  10667  CG  TYR A 713     -29.655 -10.524 -33.015  1.00  0.090          C  
ATOM  10668  CD1 TYR A 713     -29.223  -9.472 -33.769  1.00  0.090          C  
ATOM  10669  CD2 TYR A 713     -30.674 -11.326 -33.455  1.00  0.090          C  
ATOM  10670  CE1 TYR A 713     -29.805  -9.193 -34.955  1.00  0.090          C  
ATOM  10671  CE2 TYR A 713     -31.266 -11.057 -34.675  1.00  0.090          C  
ATOM  10672  CZ  TYR A 713     -30.821  -9.976 -35.419  1.00  0.090          C  
ATOM  10673  OH  TYR A 713     -31.378  -9.656 -36.632  1.00  0.090          O  
ATOM  10674  H   TYR A 713     -28.357 -10.846 -29.229  1.00  0.080          H  
ATOM  10675  HA  TYR A 713     -29.063  -8.714 -31.113  1.00  0.070          H  
ATOM  10676 1HB  TYR A 713     -27.927 -10.780 -31.860  1.00  0.110          H  
ATOM  10677 2HB  TYR A 713     -29.311 -11.740 -31.345  1.00  0.110          H  
ATOM  10678  HD1 TYR A 713     -28.411  -8.852 -33.407  1.00  0.110          H  
ATOM  10679  HD2 TYR A 713     -31.002 -12.160 -32.841  1.00  0.110          H  
ATOM  10680  HE1 TYR A 713     -29.460  -8.347 -35.539  1.00  0.110          H  
ATOM  10681  HE2 TYR A 713     -32.078 -11.677 -35.053  1.00  0.110          H  
ATOM  10682  HH  TYR A 713     -32.023 -10.345 -36.910  1.00  0.110          H  
ATOM  10683  N   GLU A 714     -31.499  -8.514 -30.874  1.00  0.060          N  
ATOM  10684  CA  GLU A 714     -32.936  -8.295 -30.683  1.00  0.070          C  
ATOM  10685  C   GLU A 714     -33.731  -8.038 -31.970  1.00  0.080          C  
ATOM  10686  O   GLU A 714     -34.808  -7.445 -31.916  1.00  0.100          O  
ATOM  10687  CB  GLU A 714     -33.180  -7.124 -29.724  1.00  0.090          C  
ATOM  10688  CG  GLU A 714     -32.653  -7.331 -28.319  1.00  0.090          C  
ATOM  10689  CD  GLU A 714     -33.057  -6.217 -27.366  1.00  0.090          C  
ATOM  10690  OE1 GLU A 714     -32.993  -5.074 -27.763  1.00  0.090          O  
ATOM  10691  OE2 GLU A 714     -33.439  -6.511 -26.240  1.00  0.090          O  
ATOM  10692  H   GLU A 714     -30.933  -7.787 -31.293  1.00  0.070          H  
ATOM  10693  HA  GLU A 714     -33.344  -9.192 -30.222  1.00  0.080          H  
ATOM  10694 1HB  GLU A 714     -32.710  -6.225 -30.125  1.00  0.110          H  
ATOM  10695 2HB  GLU A 714     -34.248  -6.928 -29.649  1.00  0.110          H  
ATOM  10696 1HG  GLU A 714     -33.005  -8.288 -27.936  1.00  0.110          H  
ATOM  10697 2HG  GLU A 714     -31.569  -7.370 -28.378  1.00  0.110          H  
ATOM  10698  N   GLY A 715     -33.231  -8.474 -33.114  1.00  0.080          N  
ATOM  10699  CA  GLY A 715     -33.929  -8.198 -34.367  1.00  0.110          C  
ATOM  10700  C   GLY A 715     -35.130  -9.109 -34.630  1.00  0.100          C  
ATOM  10701  O   GLY A 715     -35.466  -9.990 -33.839  1.00  0.090          O  
ATOM  10702  H   GLY A 715     -32.355  -8.980 -33.115  1.00  0.100          H  
ATOM  10703 1HA  GLY A 715     -34.261  -7.160 -34.365  1.00  0.130          H  
ATOM  10704 2HA  GLY A 715     -33.225  -8.292 -35.191  1.00  0.130          H  
ATOM  10705  N   ALA A 716     -35.764  -8.916 -35.793  1.00  0.120          N  
ATOM  10706  CA  ALA A 716     -36.977  -9.652 -36.174  1.00  0.140          C  
ATOM  10707  C   ALA A 716     -36.778 -11.160 -36.202  1.00  0.140          C  
ATOM  10708  O   ALA A 716     -37.698 -11.919 -35.902  1.00  0.170          O  
ATOM  10709  CB  ALA A 716     -37.463  -9.190 -37.536  1.00  0.190          C  
ATOM  10710  H   ALA A 716     -35.413  -8.201 -36.416  1.00  0.140          H  
ATOM  10711  HA  ALA A 716     -37.742  -9.431 -35.426  1.00  0.170          H  
ATOM  10712 1HB  ALA A 716     -38.385  -9.714 -37.786  1.00  0.230          H  
ATOM  10713 2HB  ALA A 716     -37.650  -8.117 -37.512  1.00  0.230          H  
ATOM  10714 3HB  ALA A 716     -36.706  -9.412 -38.285  1.00  0.230          H  
ATOM  10715  N   ASP A 717     -35.583 -11.591 -36.586  1.00  0.130          N  
ATOM  10716  CA  ASP A 717     -35.232 -12.988 -36.690  1.00  0.150          C  
ATOM  10717  C   ASP A 717     -34.424 -13.510 -35.500  1.00  0.090          C  
ATOM  10718  O   ASP A 717     -33.713 -14.511 -35.620  1.00  0.070          O  
ATOM  10719  CB  ASP A 717     -34.504 -13.214 -38.012  1.00  0.200          C  
ATOM  10720  CG  ASP A 717     -33.289 -12.323 -38.144  1.00  0.200          C  
ATOM  10721  OD1 ASP A 717     -33.247 -11.305 -37.459  1.00  0.200          O  
ATOM  10722  OD2 ASP A 717     -32.390 -12.632 -38.901  1.00  0.200          O  
ATOM  10723  H   ASP A 717     -34.849 -10.930 -36.845  1.00  0.160          H  
ATOM  10724  HA  ASP A 717     -36.157 -13.562 -36.725  1.00  0.180          H  
ATOM  10725 1HB  ASP A 717     -34.196 -14.259 -38.086  1.00  0.240          H  
ATOM  10726 2HB  ASP A 717     -35.186 -13.011 -38.840  1.00  0.240          H  
ATOM  10727  N   LYS A 718     -34.538 -12.844 -34.350  1.00  0.090          N  
ATOM  10728  CA  LYS A 718     -33.852 -13.280 -33.145  1.00  0.080          C  
ATOM  10729  C   LYS A 718     -34.329 -14.661 -32.729  1.00  0.090          C  
ATOM  10730  O   LYS A 718     -35.445 -15.082 -33.050  1.00  0.120          O  
ATOM  10731  CB  LYS A 718     -34.089 -12.277 -32.016  1.00  0.120          C  
ATOM  10732  CG  LYS A 718     -35.550 -12.215 -31.512  1.00  0.120          C  
ATOM  10733  CD  LYS A 718     -35.733 -11.122 -30.451  1.00  0.120          C  
ATOM  10734  CE  LYS A 718     -37.168 -11.079 -29.922  1.00  0.120          C  
ATOM  10735  NZ  LYS A 718     -37.359 -10.011 -28.880  1.00  0.120          N  
ATOM  10736  H   LYS A 718     -35.098 -11.987 -34.306  1.00  0.110          H  
ATOM  10737  HA  LYS A 718     -32.789 -13.355 -33.348  1.00  0.100          H  
ATOM  10738 1HB  LYS A 718     -33.448 -12.518 -31.173  1.00  0.140          H  
ATOM  10739 2HB  LYS A 718     -33.809 -11.283 -32.355  1.00  0.140          H  
ATOM  10740 1HG  LYS A 718     -36.219 -12.018 -32.353  1.00  0.140          H  
ATOM  10741 2HG  LYS A 718     -35.822 -13.179 -31.074  1.00  0.140          H  
ATOM  10742 1HD  LYS A 718     -35.034 -11.283 -29.629  1.00  0.140          H  
ATOM  10743 2HD  LYS A 718     -35.516 -10.158 -30.912  1.00  0.140          H  
ATOM  10744 1HE  LYS A 718     -37.845 -10.887 -30.754  1.00  0.140          H  
ATOM  10745 2HE  LYS A 718     -37.412 -12.047 -29.484  1.00  0.140          H  
ATOM  10746 1HZ  LYS A 718     -38.319 -10.026 -28.561  1.00  0.140          H  
ATOM  10747 2HZ  LYS A 718     -36.744 -10.188 -28.098  1.00  0.140          H  
ATOM  10748 3HZ  LYS A 718     -37.151  -9.092 -29.264  1.00  0.140          H  
ATOM  10749  N   ASP A 719     -33.464 -15.403 -32.043  1.00  0.090          N  
ATOM  10750  CA  ASP A 719     -33.852 -16.725 -31.585  1.00  0.140          C  
ATOM  10751  C   ASP A 719     -34.893 -16.580 -30.486  1.00  0.120          C  
ATOM  10752  O   ASP A 719     -34.862 -15.610 -29.719  1.00  0.110          O  
ATOM  10753  CB  ASP A 719     -32.655 -17.519 -31.060  1.00  0.180          C  
ATOM  10754  CG  ASP A 719     -32.942 -19.023 -31.018  1.00  0.180          C  
ATOM  10755  OD1 ASP A 719     -32.638 -19.684 -31.981  1.00  0.180          O  
ATOM  10756  OD2 ASP A 719     -33.510 -19.499 -30.050  1.00  0.180          O  
ATOM  10757  H   ASP A 719     -32.544 -15.033 -31.799  1.00  0.110          H  
ATOM  10758  HA  ASP A 719     -34.298 -17.270 -32.417  1.00  0.170          H  
ATOM  10759 1HB  ASP A 719     -31.784 -17.335 -31.689  1.00  0.210          H  
ATOM  10760 2HB  ASP A 719     -32.406 -17.173 -30.048  1.00  0.210          H  
ATOM  10761  N   SER A 720     -35.782 -17.572 -30.359  1.00  0.100          N  
ATOM  10762  CA  SER A 720     -36.751 -17.572 -29.268  1.00  0.080          C  
ATOM  10763  C   SER A 720     -36.081 -17.771 -27.896  1.00  0.060          C  
ATOM  10764  O   SER A 720     -36.659 -17.406 -26.864  1.00  0.090          O  
ATOM  10765  CB  SER A 720     -37.794 -18.648 -29.494  1.00  0.120          C  
ATOM  10766  OG  SER A 720     -37.241 -19.928 -29.361  1.00  0.120          O  
ATOM  10767  H   SER A 720     -35.775 -18.350 -31.007  1.00  0.120          H  
ATOM  10768  HA  SER A 720     -37.252 -16.603 -29.261  1.00  0.100          H  
ATOM  10769 1HB  SER A 720     -38.606 -18.523 -28.780  1.00  0.140          H  
ATOM  10770 2HB  SER A 720     -38.214 -18.534 -30.492  1.00  0.140          H  
ATOM  10771  HG  SER A 720     -37.937 -20.545 -29.601  1.00  0.140          H  
ATOM  10772  N   THR A 721     -34.853 -18.311 -27.881  1.00  0.090          N  
ATOM  10773  CA  THR A 721     -34.113 -18.507 -26.648  1.00  0.150          C  
ATOM  10774  C   THR A 721     -33.183 -17.314 -26.426  1.00  0.090          C  
ATOM  10775  O   THR A 721     -32.240 -17.088 -27.181  1.00  0.110          O  
ATOM  10776  CB  THR A 721     -33.272 -19.807 -26.691  1.00  0.190          C  
ATOM  10777  OG1 THR A 721     -34.122 -20.941 -26.866  1.00  0.190          O  
ATOM  10778  CG2 THR A 721     -32.505 -19.970 -25.400  1.00  0.190          C  
ATOM  10779  H   THR A 721     -34.423 -18.630 -28.757  1.00  0.110          H  
ATOM  10780  HA  THR A 721     -34.815 -18.564 -25.817  1.00  0.180          H  
ATOM  10781  HB  THR A 721     -32.579 -19.755 -27.523  1.00  0.220          H  
ATOM  10782  HG1 THR A 721     -34.338 -21.031 -27.806  1.00  0.220          H  
ATOM  10783 1HG2 THR A 721     -31.914 -20.883 -25.444  1.00  0.220          H  
ATOM  10784 2HG2 THR A 721     -31.859 -19.139 -25.273  1.00  0.220          H  
ATOM  10785 3HG2 THR A 721     -33.198 -20.026 -24.563  1.00  0.220          H  
ATOM  10786  N   ALA A 722     -33.366 -16.605 -25.309  1.00  0.110          N  
ATOM  10787  CA  ALA A 722     -32.584 -15.392 -25.013  1.00  0.110          C  
ATOM  10788  C   ALA A 722     -31.084 -15.642 -24.982  1.00  0.090          C  
ATOM  10789  O   ALA A 722     -30.285 -14.823 -25.429  1.00  0.120          O  
ATOM  10790  CB  ALA A 722     -32.993 -14.827 -23.665  1.00  0.150          C  
ATOM  10791  H   ALA A 722     -34.134 -16.866 -24.705  1.00  0.130          H  
ATOM  10792  HA  ALA A 722     -32.794 -14.662 -25.793  1.00  0.130          H  
ATOM  10793 1HB  ALA A 722     -32.433 -13.913 -23.475  1.00  0.180          H  
ATOM  10794 2HB  ALA A 722     -34.059 -14.605 -23.673  1.00  0.180          H  
ATOM  10795 3HB  ALA A 722     -32.777 -15.552 -22.881  1.00  0.180          H  
ATOM  10796  N   HIS A 723     -30.704 -16.811 -24.516  1.00  0.090          N  
ATOM  10797  CA  HIS A 723     -29.320 -17.214 -24.373  1.00  0.180          C  
ATOM  10798  C   HIS A 723     -28.604 -17.278 -25.728  1.00  0.150          C  
ATOM  10799  O   HIS A 723     -27.424 -16.934 -25.866  1.00  0.220          O  
ATOM  10800  CB  HIS A 723     -29.297 -18.624 -23.755  1.00  0.220          C  
ATOM  10801  CG  HIS A 723     -29.849 -18.711 -22.330  1.00  0.220          C  
ATOM  10802  ND1 HIS A 723     -30.180 -19.912 -21.717  1.00  0.220          N  
ATOM  10803  CD2 HIS A 723     -30.089 -17.763 -21.425  1.00  0.220          C  
ATOM  10804  CE1 HIS A 723     -30.577 -19.668 -20.468  1.00  0.220          C  
ATOM  10805  NE2 HIS A 723     -30.511 -18.379 -20.257  1.00  0.220          N  
ATOM  10806  H   HIS A 723     -31.413 -17.447 -24.178  1.00  0.110          H  
ATOM  10807  HA  HIS A 723     -28.785 -16.515 -23.733  1.00  0.220          H  
ATOM  10808 1HB  HIS A 723     -29.830 -19.317 -24.383  1.00  0.260          H  
ATOM  10809 2HB  HIS A 723     -28.264 -18.967 -23.738  1.00  0.260          H  
ATOM  10810  HD2 HIS A 723     -29.943 -16.739 -21.590  1.00  0.260          H  
ATOM  10811  HE1 HIS A 723     -30.877 -20.412 -19.729  1.00  0.260          H  
ATOM  10812  HE2 HIS A 723     -30.721 -17.913 -19.337  1.00  0.260          H  
ATOM  10813  N   LYS A 724     -29.338 -17.636 -26.778  1.00  0.120          N  
ATOM  10814  CA  LYS A 724     -28.733 -17.826 -28.081  1.00  0.100          C  
ATOM  10815  C   LYS A 724     -28.583 -16.520 -28.832  1.00  0.160          C  
ATOM  10816  O   LYS A 724     -28.090 -16.497 -29.956  1.00  0.350          O  
ATOM  10817  CB  LYS A 724     -29.547 -18.819 -28.902  1.00  0.150          C  
ATOM  10818  CG  LYS A 724     -29.548 -20.246 -28.353  1.00  0.150          C  
ATOM  10819  CD  LYS A 724     -30.372 -21.163 -29.252  1.00  0.150          C  
ATOM  10820  CE  LYS A 724     -30.439 -22.588 -28.736  1.00  0.150          C  
ATOM  10821  NZ  LYS A 724     -31.307 -23.430 -29.607  1.00  0.150          N  
ATOM  10822  H   LYS A 724     -30.344 -17.800 -26.700  1.00  0.140          H  
ATOM  10823  HA  LYS A 724     -27.738 -18.240 -27.936  1.00  0.120          H  
ATOM  10824 1HB  LYS A 724     -30.584 -18.482 -28.938  1.00  0.180          H  
ATOM  10825 2HB  LYS A 724     -29.172 -18.844 -29.926  1.00  0.180          H  
ATOM  10826 1HG  LYS A 724     -28.522 -20.613 -28.303  1.00  0.180          H  
ATOM  10827 2HG  LYS A 724     -29.965 -20.248 -27.349  1.00  0.180          H  
ATOM  10828 1HD  LYS A 724     -31.385 -20.780 -29.329  1.00  0.180          H  
ATOM  10829 2HD  LYS A 724     -29.938 -21.170 -30.252  1.00  0.180          H  
ATOM  10830 1HE  LYS A 724     -29.437 -23.018 -28.710  1.00  0.180          H  
ATOM  10831 2HE  LYS A 724     -30.851 -22.583 -27.726  1.00  0.180          H  
ATOM  10832 1HZ  LYS A 724     -31.346 -24.374 -29.242  1.00  0.180          H  
ATOM  10833 2HZ  LYS A 724     -32.242 -23.024 -29.622  1.00  0.180          H  
ATOM  10834 3HZ  LYS A 724     -30.933 -23.446 -30.545  1.00  0.180          H  
ATOM  10835  N   ASN A 725     -29.009 -15.415 -28.216  1.00  0.080          N  
ATOM  10836  CA  ASN A 725     -28.899 -14.118 -28.848  1.00  0.070          C  
ATOM  10837  C   ASN A 725     -27.629 -13.407 -28.368  1.00  0.050          C  
ATOM  10838  O   ASN A 725     -27.396 -12.239 -28.666  1.00  0.050          O  
ATOM  10839  CB  ASN A 725     -30.169 -13.322 -28.636  1.00  0.100          C  
ATOM  10840  CG  ASN A 725     -31.351 -13.910 -29.459  1.00  0.100          C  
ATOM  10841  OD1 ASN A 725     -31.197 -14.296 -30.651  1.00  0.100          O  
ATOM  10842  ND2 ASN A 725     -32.508 -13.989 -28.827  1.00  0.100          N  
ATOM  10843  H   ASN A 725     -29.416 -15.463 -27.276  1.00  0.100          H  
ATOM  10844  HA  ASN A 725     -28.786 -14.266 -29.923  1.00  0.080          H  
ATOM  10845 1HB  ASN A 725     -30.435 -13.334 -27.577  1.00  0.120          H  
ATOM  10846 2HB  ASN A 725     -30.012 -12.297 -28.918  1.00  0.120          H  
ATOM  10847 1HD2 ASN A 725     -33.333 -14.400 -29.276  1.00  0.120          H  
ATOM  10848 2HD2 ASN A 725     -32.583 -13.669 -27.887  1.00  0.120          H  
ATOM  10849  N   MET A 726     -26.744 -14.148 -27.681  1.00  0.060          N  
ATOM  10850  CA  MET A 726     -25.446 -13.625 -27.217  1.00  0.040          C  
ATOM  10851  C   MET A 726     -24.410 -13.668 -28.363  1.00  0.030          C  
ATOM  10852  O   MET A 726     -23.239 -13.326 -28.184  1.00  0.050          O  
ATOM  10853  CB  MET A 726     -24.962 -14.451 -26.011  1.00  0.060          C  
ATOM  10854  CG  MET A 726     -25.795 -14.290 -24.713  1.00  0.060          C  
ATOM  10855  SD  MET A 726     -25.634 -12.645 -23.897  1.00  0.060          S  
ATOM  10856  CE  MET A 726     -24.073 -12.775 -23.080  1.00  0.060          C  
ATOM  10857  H   MET A 726     -26.994 -15.109 -27.422  1.00  0.070          H  
ATOM  10858  HA  MET A 726     -25.572 -12.583 -26.916  1.00  0.050          H  
ATOM  10859 1HB  MET A 726     -24.969 -15.510 -26.275  1.00  0.080          H  
ATOM  10860 2HB  MET A 726     -23.944 -14.170 -25.781  1.00  0.080          H  
ATOM  10861 1HG  MET A 726     -26.849 -14.444 -24.958  1.00  0.080          H  
ATOM  10862 2HG  MET A 726     -25.503 -15.066 -23.999  1.00  0.080          H  
ATOM  10863 1HE  MET A 726     -23.848 -11.841 -22.563  1.00  0.080          H  
ATOM  10864 2HE  MET A 726     -24.114 -13.588 -22.356  1.00  0.080          H  
ATOM  10865 3HE  MET A 726     -23.308 -12.978 -23.805  1.00  0.080          H  
ATOM  10866  N   TYR A 727     -24.860 -14.123 -29.532  1.00  0.050          N  
ATOM  10867  CA  TYR A 727     -24.085 -14.264 -30.759  1.00  0.050          C  
ATOM  10868  C   TYR A 727     -25.012 -14.192 -31.979  1.00  0.060          C  
ATOM  10869  O   TYR A 727     -26.226 -14.070 -31.821  1.00  0.080          O  
ATOM  10870  CB  TYR A 727     -23.279 -15.545 -30.714  1.00  0.070          C  
ATOM  10871  CG  TYR A 727     -24.088 -16.778 -30.539  1.00  0.070          C  
ATOM  10872  CD1 TYR A 727     -24.574 -17.443 -31.632  1.00  0.070          C  
ATOM  10873  CD2 TYR A 727     -24.312 -17.271 -29.262  1.00  0.070          C  
ATOM  10874  CE1 TYR A 727     -25.284 -18.602 -31.468  1.00  0.070          C  
ATOM  10875  CE2 TYR A 727     -25.019 -18.428 -29.100  1.00  0.070          C  
ATOM  10876  CZ  TYR A 727     -25.506 -19.095 -30.205  1.00  0.070          C  
ATOM  10877  OH  TYR A 727     -26.203 -20.265 -30.056  1.00  0.070          O  
ATOM  10878  H   TYR A 727     -25.829 -14.406 -29.571  1.00  0.060          H  
ATOM  10879  HA  TYR A 727     -23.387 -13.430 -30.830  1.00  0.060          H  
ATOM  10880 1HB  TYR A 727     -22.697 -15.646 -31.631  1.00  0.080          H  
ATOM  10881 2HB  TYR A 727     -22.581 -15.484 -29.885  1.00  0.080          H  
ATOM  10882  HD1 TYR A 727     -24.394 -17.051 -32.629  1.00  0.080          H  
ATOM  10883  HD2 TYR A 727     -23.919 -16.747 -28.393  1.00  0.080          H  
ATOM  10884  HE1 TYR A 727     -25.666 -19.135 -32.329  1.00  0.080          H  
ATOM  10885  HE2 TYR A 727     -25.196 -18.824 -28.107  1.00  0.080          H  
ATOM  10886  HH  TYR A 727     -26.162 -20.541 -29.140  1.00  0.080          H  
ATOM  10887  N   LEU A 728     -24.451 -14.166 -33.194  1.00  0.050          N  
ATOM  10888  CA  LEU A 728     -25.298 -14.063 -34.388  1.00  0.070          C  
ATOM  10889  C   LEU A 728     -25.363 -15.341 -35.216  1.00  0.090          C  
ATOM  10890  O   LEU A 728     -24.356 -16.037 -35.380  1.00  0.120          O  
ATOM  10891  CB  LEU A 728     -24.747 -12.952 -35.272  1.00  0.090          C  
ATOM  10892  CG  LEU A 728     -24.628 -11.566 -34.645  1.00  0.090          C  
ATOM  10893  CD1 LEU A 728     -23.948 -10.648 -35.631  1.00  0.090          C  
ATOM  10894  CD2 LEU A 728     -26.013 -11.023 -34.240  1.00  0.090          C  
ATOM  10895  H   LEU A 728     -23.433 -14.252 -33.301  1.00  0.060          H  
ATOM  10896  HA  LEU A 728     -26.314 -13.832 -34.078  1.00  0.080          H  
ATOM  10897 1HB  LEU A 728     -23.751 -13.244 -35.582  1.00  0.110          H  
ATOM  10898 2HB  LEU A 728     -25.368 -12.878 -36.148  1.00  0.110          H  
ATOM  10899  HG  LEU A 728     -24.009 -11.630 -33.787  1.00  0.110          H  
ATOM  10900 1HD1 LEU A 728     -23.835  -9.656 -35.200  1.00  0.110          H  
ATOM  10901 2HD1 LEU A 728     -22.965 -11.052 -35.872  1.00  0.110          H  
ATOM  10902 3HD1 LEU A 728     -24.527 -10.580 -36.521  1.00  0.110          H  
ATOM  10903 1HD2 LEU A 728     -25.905 -10.033 -33.796  1.00  0.110          H  
ATOM  10904 2HD2 LEU A 728     -26.644 -10.956 -35.101  1.00  0.110          H  
ATOM  10905 3HD2 LEU A 728     -26.473 -11.683 -33.511  1.00  0.110          H  
ATOM  10906  N   THR A 729     -26.534 -15.626 -35.815  1.00  0.090          N  
ATOM  10907  CA  THR A 729     -26.630 -16.792 -36.696  1.00  0.110          C  
ATOM  10908  C   THR A 729     -27.314 -16.512 -38.044  1.00  0.110          C  
ATOM  10909  O   THR A 729     -28.315 -15.798 -38.109  1.00  0.150          O  
ATOM  10910  CB  THR A 729     -27.439 -17.904 -36.012  1.00  0.150          C  
ATOM  10911  OG1 THR A 729     -28.789 -17.452 -35.812  1.00  0.150          O  
ATOM  10912  CG2 THR A 729     -26.843 -18.216 -34.659  1.00  0.150          C  
ATOM  10913  H   THR A 729     -27.350 -15.054 -35.651  1.00  0.110          H  
ATOM  10914  HA  THR A 729     -25.629 -17.144 -36.891  1.00  0.130          H  
ATOM  10915  HB  THR A 729     -27.428 -18.797 -36.640  1.00  0.180          H  
ATOM  10916  HG1 THR A 729     -29.213 -17.319 -36.673  1.00  0.180          H  
ATOM  10917 1HG2 THR A 729     -27.417 -19.006 -34.184  1.00  0.180          H  
ATOM  10918 2HG2 THR A 729     -25.828 -18.526 -34.782  1.00  0.180          H  
ATOM  10919 3HG2 THR A 729     -26.868 -17.337 -34.025  1.00  0.180          H  
ATOM  10920  N   TRP A 730     -26.862 -17.208 -39.096  1.00  0.110          N  
ATOM  10921  CA  TRP A 730     -27.420 -17.115 -40.459  1.00  0.100          C  
ATOM  10922  C   TRP A 730     -27.661 -18.486 -41.098  1.00  0.070          C  
ATOM  10923  O   TRP A 730     -26.947 -19.452 -40.823  1.00  0.110          O  
ATOM  10924  CB  TRP A 730     -26.472 -16.364 -41.423  1.00  0.140          C  
ATOM  10925  CG  TRP A 730     -26.201 -14.891 -41.212  1.00  0.140          C  
ATOM  10926  CD1 TRP A 730     -26.727 -13.848 -41.928  1.00  0.140          C  
ATOM  10927  CD2 TRP A 730     -25.322 -14.300 -40.240  1.00  0.140          C  
ATOM  10928  NE1 TRP A 730     -26.206 -12.654 -41.480  1.00  0.140          N  
ATOM  10929  CE2 TRP A 730     -25.347 -12.910 -40.448  1.00  0.140          C  
ATOM  10930  CE3 TRP A 730     -24.522 -14.820 -39.241  1.00  0.140          C  
ATOM  10931  CZ2 TRP A 730     -24.586 -12.044 -39.683  1.00  0.140          C  
ATOM  10932  CZ3 TRP A 730     -23.796 -13.976 -38.491  1.00  0.140          C  
ATOM  10933  CH2 TRP A 730     -23.806 -12.618 -38.695  1.00  0.140          C  
ATOM  10934  H   TRP A 730     -26.051 -17.808 -38.926  1.00  0.130          H  
ATOM  10935  HA  TRP A 730     -28.370 -16.587 -40.407  1.00  0.120          H  
ATOM  10936 1HB  TRP A 730     -25.520 -16.844 -41.426  1.00  0.170          H  
ATOM  10937 2HB  TRP A 730     -26.869 -16.463 -42.431  1.00  0.170          H  
ATOM  10938  HD1 TRP A 730     -27.434 -13.951 -42.748  1.00  0.170          H  
ATOM  10939  HE1 TRP A 730     -26.409 -11.734 -41.845  1.00  0.170          H  
ATOM  10940  HE3 TRP A 730     -24.476 -15.891 -39.055  1.00  0.170          H  
ATOM  10941  HZ2 TRP A 730     -24.591 -10.958 -39.836  1.00  0.170          H  
ATOM  10942  HZ3 TRP A 730     -23.212 -14.423 -37.725  1.00  0.170          H  
ATOM  10943  HH2 TRP A 730     -23.191 -11.986 -38.067  1.00  0.170          H  
ATOM  10944  N   ASN A 731     -28.656 -18.561 -41.982  1.00  0.110          N  
ATOM  10945  CA  ASN A 731     -28.890 -19.757 -42.796  1.00  0.090          C  
ATOM  10946  C   ASN A 731     -28.333 -19.501 -44.192  1.00  0.090          C  
ATOM  10947  O   ASN A 731     -28.918 -18.732 -44.958  1.00  0.120          O  
ATOM  10948  CB  ASN A 731     -30.362 -20.109 -42.846  1.00  0.130          C  
ATOM  10949  CG  ASN A 731     -30.898 -20.524 -41.511  1.00  0.130          C  
ATOM  10950  OD1 ASN A 731     -30.307 -21.360 -40.816  1.00  0.130          O  
ATOM  10951  ND2 ASN A 731     -32.019 -19.960 -41.135  1.00  0.130          N  
ATOM  10952  H   ASN A 731     -29.239 -17.749 -42.130  1.00  0.130          H  
ATOM  10953  HA  ASN A 731     -28.337 -20.598 -42.372  1.00  0.110          H  
ATOM  10954 1HB  ASN A 731     -30.930 -19.249 -43.201  1.00  0.160          H  
ATOM  10955 2HB  ASN A 731     -30.522 -20.913 -43.551  1.00  0.160          H  
ATOM  10956 1HD2 ASN A 731     -32.429 -20.200 -40.253  1.00  0.160          H  
ATOM  10957 2HD2 ASN A 731     -32.471 -19.292 -41.728  1.00  0.160          H  
ATOM  10958  N   VAL A 732     -27.188 -20.093 -44.507  1.00  0.080          N  
ATOM  10959  CA  VAL A 732     -26.538 -19.789 -45.777  1.00  0.080          C  
ATOM  10960  C   VAL A 732     -26.467 -21.021 -46.683  1.00  0.080          C  
ATOM  10961  O   VAL A 732     -25.893 -22.014 -46.277  1.00  0.090          O  
ATOM  10962  CB  VAL A 732     -25.116 -19.257 -45.493  1.00  0.110          C  
ATOM  10963  CG1 VAL A 732     -24.377 -18.942 -46.788  1.00  0.110          C  
ATOM  10964  CG2 VAL A 732     -25.226 -18.017 -44.620  1.00  0.110          C  
ATOM  10965  H   VAL A 732     -26.764 -20.730 -43.819  1.00  0.100          H  
ATOM  10966  HA  VAL A 732     -27.085 -18.984 -46.247  1.00  0.100          H  
ATOM  10967  HB  VAL A 732     -24.549 -20.019 -44.969  1.00  0.130          H  
ATOM  10968 1HG1 VAL A 732     -23.382 -18.578 -46.551  1.00  0.130          H  
ATOM  10969 2HG1 VAL A 732     -24.290 -19.839 -47.404  1.00  0.130          H  
ATOM  10970 3HG1 VAL A 732     -24.920 -18.176 -47.341  1.00  0.130          H  
ATOM  10971 1HG2 VAL A 732     -24.238 -17.627 -44.400  1.00  0.130          H  
ATOM  10972 2HG2 VAL A 732     -25.803 -17.277 -45.150  1.00  0.130          H  
ATOM  10973 3HG2 VAL A 732     -25.726 -18.268 -43.689  1.00  0.130          H  
ATOM  10974  N   PRO A 733     -27.021 -21.018 -47.902  1.00  0.090          N  
ATOM  10975  CA  PRO A 733     -26.989 -22.153 -48.814  1.00  0.090          C  
ATOM  10976  C   PRO A 733     -25.560 -22.594 -49.009  1.00  0.090          C  
ATOM  10977  O   PRO A 733     -24.689 -21.735 -49.174  1.00  0.090          O  
ATOM  10978  CB  PRO A 733     -27.551 -21.554 -50.106  1.00  0.140          C  
ATOM  10979  CG  PRO A 733     -28.447 -20.429 -49.641  1.00  0.140          C  
ATOM  10980  CD  PRO A 733     -27.744 -19.841 -48.424  1.00  0.140          C  
ATOM  10981  HA  PRO A 733     -27.621 -22.976 -48.452  1.00  0.110          H  
ATOM  10982 1HB  PRO A 733     -26.722 -21.217 -50.750  1.00  0.160          H  
ATOM  10983 2HB  PRO A 733     -28.095 -22.330 -50.665  1.00  0.160          H  
ATOM  10984 1HG  PRO A 733     -28.590 -19.695 -50.449  1.00  0.160          H  
ATOM  10985 2HG  PRO A 733     -29.445 -20.827 -49.393  1.00  0.160          H  
ATOM  10986 1HD  PRO A 733     -27.046 -19.041 -48.706  1.00  0.160          H  
ATOM  10987 2HD  PRO A 733     -28.529 -19.506 -47.720  1.00  0.160          H  
ATOM  10988  N   TRP A 734     -25.291 -23.894 -49.017  1.00  0.100          N  
ATOM  10989  CA  TRP A 734     -23.903 -24.252 -49.240  1.00  0.100          C  
ATOM  10990  C   TRP A 734     -23.504 -23.963 -50.682  1.00  0.100          C  
ATOM  10991  O   TRP A 734     -24.239 -24.290 -51.618  1.00  0.150          O  
ATOM  10992  CB  TRP A 734     -23.564 -25.719 -48.919  1.00  0.140          C  
ATOM  10993  CG  TRP A 734     -22.054 -25.918 -48.992  1.00  0.140          C  
ATOM  10994  CD1 TRP A 734     -21.183 -25.735 -47.964  1.00  0.140          C  
ATOM  10995  CD2 TRP A 734     -21.228 -26.271 -50.141  1.00  0.140          C  
ATOM  10996  NE1 TRP A 734     -19.904 -25.909 -48.397  1.00  0.140          N  
ATOM  10997  CE2 TRP A 734     -19.909 -26.227 -49.714  1.00  0.140          C  
ATOM  10998  CE3 TRP A 734     -21.501 -26.588 -51.480  1.00  0.140          C  
ATOM  10999  CZ2 TRP A 734     -18.856 -26.474 -50.565  1.00  0.140          C  
ATOM  11000  CZ3 TRP A 734     -20.439 -26.848 -52.331  1.00  0.140          C  
ATOM  11001  CH2 TRP A 734     -19.150 -26.792 -51.882  1.00  0.140          C  
ATOM  11002  H   TRP A 734     -26.025 -24.589 -48.828  1.00  0.120          H  
ATOM  11003  HA  TRP A 734     -23.301 -23.633 -48.604  1.00  0.120          H  
ATOM  11004 1HB  TRP A 734     -23.918 -25.977 -47.928  1.00  0.170          H  
ATOM  11005 2HB  TRP A 734     -24.049 -26.379 -49.635  1.00  0.170          H  
ATOM  11006  HD1 TRP A 734     -21.455 -25.456 -46.955  1.00  0.170          H  
ATOM  11007  HE1 TRP A 734     -19.025 -25.801 -47.840  1.00  0.170          H  
ATOM  11008  HE3 TRP A 734     -22.528 -26.620 -51.844  1.00  0.170          H  
ATOM  11009  HZ2 TRP A 734     -17.818 -26.440 -50.223  1.00  0.170          H  
ATOM  11010  HZ3 TRP A 734     -20.655 -27.094 -53.368  1.00  0.170          H  
ATOM  11011  HH2 TRP A 734     -18.330 -27.005 -52.570  1.00  0.170          H  
ATOM  11012  N   ALA A 735     -22.314 -23.404 -50.864  1.00  0.110          N  
ATOM  11013  CA  ALA A 735     -21.745 -23.166 -52.175  1.00  0.160          C  
ATOM  11014  C   ALA A 735     -20.239 -23.182 -52.027  1.00  0.150          C  
ATOM  11015  O   ALA A 735     -19.721 -22.846 -50.963  1.00  0.180          O  
ATOM  11016  CB  ALA A 735     -22.236 -21.852 -52.740  1.00  0.200          C  
ATOM  11017  H   ALA A 735     -21.773 -23.122 -50.059  1.00  0.130          H  
ATOM  11018  HA  ALA A 735     -22.033 -23.978 -52.840  1.00  0.190          H  
ATOM  11019 1HB  ALA A 735     -21.794 -21.685 -53.720  1.00  0.240          H  
ATOM  11020 2HB  ALA A 735     -23.323 -21.883 -52.828  1.00  0.240          H  
ATOM  11021 3HB  ALA A 735     -21.953 -21.051 -52.068  1.00  0.240          H  
ATOM  11022  N   GLU A 736     -19.532 -23.542 -53.085  1.00  0.190          N  
ATOM  11023  CA  GLU A 736     -18.082 -23.552 -53.011  1.00  0.200          C  
ATOM  11024  C   GLU A 736     -17.589 -22.113 -53.067  1.00  0.160          C  
ATOM  11025  O   GLU A 736     -17.985 -21.371 -53.979  1.00  0.180          O  
ATOM  11026  CB  GLU A 736     -17.524 -24.368 -54.179  1.00  0.280          C  
ATOM  11027  CG  GLU A 736     -16.066 -24.677 -54.095  1.00  0.280          C  
ATOM  11028  CD  GLU A 736     -15.565 -25.476 -55.250  1.00  0.280          C  
ATOM  11029  OE1 GLU A 736     -16.334 -25.754 -56.137  1.00  0.280          O  
ATOM  11030  OE2 GLU A 736     -14.412 -25.832 -55.239  1.00  0.280          O  
ATOM  11031  H   GLU A 736     -20.000 -23.819 -53.937  1.00  0.230          H  
ATOM  11032  HA  GLU A 736     -17.769 -23.996 -52.065  1.00  0.240          H  
ATOM  11033 1HB  GLU A 736     -18.063 -25.306 -54.264  1.00  0.330          H  
ATOM  11034 2HB  GLU A 736     -17.683 -23.818 -55.106  1.00  0.330          H  
ATOM  11035 1HG  GLU A 736     -15.484 -23.785 -53.982  1.00  0.330          H  
ATOM  11036 2HG  GLU A 736     -15.943 -25.257 -53.213  1.00  0.330          H  
ATOM  11037  N   GLY A 737     -16.732 -21.719 -52.113  1.00  0.180          N  
ATOM  11038  CA  GLY A 737     -16.231 -20.343 -52.072  1.00  0.150          C  
ATOM  11039  C   GLY A 737     -15.823 -19.877 -50.672  1.00  0.140          C  
ATOM  11040  O   GLY A 737     -15.357 -20.655 -49.829  1.00  0.170          O  
ATOM  11041  H   GLY A 737     -16.448 -22.389 -51.396  1.00  0.220          H  
ATOM  11042 1HA  GLY A 737     -15.371 -20.255 -52.729  1.00  0.180          H  
ATOM  11043 2HA  GLY A 737     -16.989 -19.670 -52.468  1.00  0.180          H  
ATOM  11044  N   THR A 738     -15.921 -18.563 -50.462  1.00  0.130          N  
ATOM  11045  CA  THR A 738     -15.508 -17.935 -49.207  1.00  0.130          C  
ATOM  11046  C   THR A 738     -16.624 -17.181 -48.500  1.00  0.110          C  
ATOM  11047  O   THR A 738     -17.349 -16.385 -49.100  1.00  0.120          O  
ATOM  11048  CB  THR A 738     -14.345 -16.941 -49.447  1.00  0.180          C  
ATOM  11049  OG1 THR A 738     -13.235 -17.642 -50.004  1.00  0.180          O  
ATOM  11050  CG2 THR A 738     -13.909 -16.253 -48.103  1.00  0.180          C  
ATOM  11051  H   THR A 738     -16.302 -17.983 -51.213  1.00  0.160          H  
ATOM  11052  HA  THR A 738     -15.163 -18.715 -48.530  1.00  0.160          H  
ATOM  11053  HB  THR A 738     -14.655 -16.180 -50.145  1.00  0.220          H  
ATOM  11054  HG1 THR A 738     -13.469 -17.949 -50.881  1.00  0.220          H  
ATOM  11055 1HG2 THR A 738     -13.085 -15.574 -48.302  1.00  0.220          H  
ATOM  11056 2HG2 THR A 738     -14.730 -15.685 -47.677  1.00  0.220          H  
ATOM  11057 3HG2 THR A 738     -13.590 -17.008 -47.386  1.00  0.220          H  
ATOM  11058  N   ILE A 739     -16.721 -17.408 -47.202  1.00  0.100          N  
ATOM  11059  CA  ILE A 739     -17.645 -16.693 -46.325  1.00  0.120          C  
ATOM  11060  C   ILE A 739     -16.831 -15.787 -45.438  1.00  0.110          C  
ATOM  11061  O   ILE A 739     -15.841 -16.212 -44.843  1.00  0.120          O  
ATOM  11062  CB  ILE A 739     -18.523 -17.687 -45.521  1.00  0.160          C  
ATOM  11063  CG1 ILE A 739     -19.390 -18.517 -46.490  1.00  0.160          C  
ATOM  11064  CG2 ILE A 739     -19.388 -16.969 -44.453  1.00  0.160          C  
ATOM  11065  CD1 ILE A 739     -20.462 -17.766 -47.212  1.00  0.160          C  
ATOM  11066  H   ILE A 739     -16.080 -18.109 -46.811  1.00  0.120          H  
ATOM  11067  HA  ILE A 739     -18.286 -16.052 -46.920  1.00  0.140          H  
ATOM  11068  HB  ILE A 739     -17.866 -18.396 -45.013  1.00  0.190          H  
ATOM  11069 1HG1 ILE A 739     -18.730 -18.962 -47.232  1.00  0.190          H  
ATOM  11070 2HG1 ILE A 739     -19.847 -19.259 -45.981  1.00  0.190          H  
ATOM  11071 1HG2 ILE A 739     -19.971 -17.707 -43.903  1.00  0.190          H  
ATOM  11072 2HG2 ILE A 739     -18.744 -16.445 -43.768  1.00  0.190          H  
ATOM  11073 3HG2 ILE A 739     -20.059 -16.248 -44.920  1.00  0.190          H  
ATOM  11074 1HD1 ILE A 739     -20.998 -18.448 -47.872  1.00  0.190          H  
ATOM  11075 2HD1 ILE A 739     -21.161 -17.353 -46.502  1.00  0.190          H  
ATOM  11076 3HD1 ILE A 739     -20.039 -16.973 -47.776  1.00  0.190          H  
ATOM  11077  N   SER A 740     -17.214 -14.524 -45.366  1.00  0.110          N  
ATOM  11078  CA  SER A 740     -16.446 -13.582 -44.569  1.00  0.130          C  
ATOM  11079  C   SER A 740     -17.314 -12.567 -43.883  1.00  0.120          C  
ATOM  11080  O   SER A 740     -18.427 -12.260 -44.311  1.00  0.210          O  
ATOM  11081  CB  SER A 740     -15.416 -12.876 -45.429  1.00  0.170          C  
ATOM  11082  OG  SER A 740     -16.021 -12.057 -46.394  1.00  0.170          O  
ATOM  11083  H   SER A 740     -18.040 -14.223 -45.892  1.00  0.130          H  
ATOM  11084  HA  SER A 740     -15.928 -14.129 -43.792  1.00  0.160          H  
ATOM  11085 1HB  SER A 740     -14.766 -12.274 -44.791  1.00  0.210          H  
ATOM  11086 2HB  SER A 740     -14.794 -13.616 -45.924  1.00  0.210          H  
ATOM  11087  HG  SER A 740     -15.304 -11.698 -46.923  1.00  0.210          H  
ATOM  11088  N   ALA A 741     -16.789 -12.002 -42.814  1.00  0.090          N  
ATOM  11089  CA  ALA A 741     -17.546 -11.009 -42.094  1.00  0.090          C  
ATOM  11090  C   ALA A 741     -16.753  -9.752 -41.860  1.00  0.070          C  
ATOM  11091  O   ALA A 741     -15.530  -9.773 -41.707  1.00  0.090          O  
ATOM  11092  CB  ALA A 741     -17.998 -11.585 -40.764  1.00  0.130          C  
ATOM  11093  H   ALA A 741     -15.870 -12.305 -42.475  1.00  0.110          H  
ATOM  11094  HA  ALA A 741     -18.413 -10.742 -42.688  1.00  0.110          H  
ATOM  11095 1HB  ALA A 741     -18.570 -10.850 -40.254  1.00  0.150          H  
ATOM  11096 2HB  ALA A 741     -18.600 -12.463 -40.920  1.00  0.150          H  
ATOM  11097 3HB  ALA A 741     -17.131 -11.851 -40.170  1.00  0.150          H  
ATOM  11098  N   GLU A 742     -17.485  -8.651 -41.793  1.00  0.070          N  
ATOM  11099  CA  GLU A 742     -16.927  -7.358 -41.465  1.00  0.070          C  
ATOM  11100  C   GLU A 742     -17.570  -6.825 -40.199  1.00  0.060          C  
ATOM  11101  O   GLU A 742     -18.796  -6.715 -40.093  1.00  0.080          O  
ATOM  11102  CB  GLU A 742     -17.118  -6.364 -42.612  1.00  0.100          C  
ATOM  11103  CG  GLU A 742     -16.352  -6.682 -43.887  1.00  0.100          C  
ATOM  11104  CD  GLU A 742     -16.528  -5.618 -44.956  1.00  0.100          C  
ATOM  11105  OE1 GLU A 742     -17.268  -4.686 -44.729  1.00  0.100          O  
ATOM  11106  OE2 GLU A 742     -15.918  -5.738 -46.009  1.00  0.100          O  
ATOM  11107  H   GLU A 742     -18.486  -8.730 -41.990  1.00  0.080          H  
ATOM  11108  HA  GLU A 742     -15.859  -7.471 -41.280  1.00  0.080          H  
ATOM  11109 1HB  GLU A 742     -18.170  -6.337 -42.876  1.00  0.120          H  
ATOM  11110 2HB  GLU A 742     -16.842  -5.376 -42.283  1.00  0.120          H  
ATOM  11111 1HG  GLU A 742     -15.293  -6.776 -43.646  1.00  0.120          H  
ATOM  11112 2HG  GLU A 742     -16.697  -7.644 -44.272  1.00  0.120          H  
ATOM  11113  N   ALA A 743     -16.730  -6.532 -39.218  1.00  0.060          N  
ATOM  11114  CA  ALA A 743     -17.193  -6.038 -37.933  1.00  0.060          C  
ATOM  11115  C   ALA A 743     -17.153  -4.524 -37.889  1.00  0.070          C  
ATOM  11116  O   ALA A 743     -16.138  -3.933 -38.257  1.00  0.100          O  
ATOM  11117  CB  ALA A 743     -16.322  -6.616 -36.841  1.00  0.080          C  
ATOM  11118  H   ALA A 743     -15.736  -6.644 -39.376  1.00  0.070          H  
ATOM  11119  HA  ALA A 743     -18.227  -6.350 -37.782  1.00  0.070          H  
ATOM  11120 1HB  ALA A 743     -16.651  -6.270 -35.914  1.00  0.100          H  
ATOM  11121 2HB  ALA A 743     -16.388  -7.683 -36.859  1.00  0.100          H  
ATOM  11122 3HB  ALA A 743     -15.290  -6.309 -36.991  1.00  0.100          H  
ATOM  11123  N   TYR A 744     -18.216  -3.927 -37.362  1.00  0.070          N  
ATOM  11124  CA  TYR A 744     -18.347  -2.487 -37.195  1.00  0.090          C  
ATOM  11125  C   TYR A 744     -18.635  -2.070 -35.746  1.00  0.080          C  
ATOM  11126  O   TYR A 744     -19.266  -2.816 -34.972  1.00  0.060          O  
ATOM  11127  CB  TYR A 744     -19.456  -1.981 -38.117  1.00  0.120          C  
ATOM  11128  CG  TYR A 744     -19.156  -2.132 -39.586  1.00  0.120          C  
ATOM  11129  CD1 TYR A 744     -19.333  -3.354 -40.233  1.00  0.120          C  
ATOM  11130  CD2 TYR A 744     -18.728  -1.041 -40.292  1.00  0.120          C  
ATOM  11131  CE1 TYR A 744     -19.046  -3.461 -41.572  1.00  0.120          C  
ATOM  11132  CE2 TYR A 744     -18.451  -1.140 -41.624  1.00  0.120          C  
ATOM  11133  CZ  TYR A 744     -18.597  -2.346 -42.271  1.00  0.120          C  
ATOM  11134  OH  TYR A 744     -18.298  -2.426 -43.624  1.00  0.120          O  
ATOM  11135  H   TYR A 744     -19.026  -4.509 -37.137  1.00  0.080          H  
ATOM  11136  HA  TYR A 744     -17.407  -2.026 -37.488  1.00  0.110          H  
ATOM  11137 1HB  TYR A 744     -20.346  -2.531 -37.914  1.00  0.140          H  
ATOM  11138 2HB  TYR A 744     -19.655  -0.928 -37.908  1.00  0.140          H  
ATOM  11139  HD1 TYR A 744     -19.688  -4.229 -39.683  1.00  0.140          H  
ATOM  11140  HD2 TYR A 744     -18.605  -0.092 -39.790  1.00  0.140          H  
ATOM  11141  HE1 TYR A 744     -19.173  -4.411 -42.079  1.00  0.140          H  
ATOM  11142  HE2 TYR A 744     -18.105  -0.263 -42.172  1.00  0.140          H  
ATOM  11143  HH  TYR A 744     -18.126  -3.364 -43.896  1.00  0.140          H  
ATOM  11144  N   ASP A 745     -18.213  -0.850 -35.407  1.00  0.110          N  
ATOM  11145  CA  ASP A 745     -18.493  -0.261 -34.096  1.00  0.160          C  
ATOM  11146  C   ASP A 745     -19.857   0.436 -34.026  1.00  0.140          C  
ATOM  11147  O   ASP A 745     -20.594   0.529 -35.014  1.00  0.140          O  
ATOM  11148  CB  ASP A 745     -17.375   0.705 -33.696  1.00  0.200          C  
ATOM  11149  CG  ASP A 745     -16.098   0.026 -33.217  1.00  0.200          C  
ATOM  11150  OD1 ASP A 745     -16.185  -1.019 -32.617  1.00  0.200          O  
ATOM  11151  OD2 ASP A 745     -15.045   0.568 -33.436  1.00  0.200          O  
ATOM  11152  H   ASP A 745     -17.681  -0.316 -36.105  1.00  0.130          H  
ATOM  11153  HA  ASP A 745     -18.501  -1.063 -33.359  1.00  0.190          H  
ATOM  11154 1HB  ASP A 745     -17.116   1.316 -34.559  1.00  0.240          H  
ATOM  11155 2HB  ASP A 745     -17.720   1.380 -32.916  1.00  0.240          H  
ATOM  11156  N   GLU A 746     -20.187   0.982 -32.853  1.00  0.170          N  
ATOM  11157  CA  GLU A 746     -21.466   1.668 -32.615  1.00  0.190          C  
ATOM  11158  C   GLU A 746     -21.667   2.896 -33.495  1.00  0.190          C  
ATOM  11159  O   GLU A 746     -22.793   3.317 -33.758  1.00  0.280          O  
ATOM  11160  CB  GLU A 746     -21.573   2.082 -31.148  1.00  0.260          C  
ATOM  11161  CG  GLU A 746     -21.647   0.920 -30.173  1.00  0.260          C  
ATOM  11162  CD  GLU A 746     -20.301   0.352 -29.828  1.00  0.260          C  
ATOM  11163  OE1 GLU A 746     -19.315   0.829 -30.354  1.00  0.260          O  
ATOM  11164  OE2 GLU A 746     -20.251  -0.570 -29.061  1.00  0.260          O  
ATOM  11165  H   GLU A 746     -19.549   0.877 -32.056  1.00  0.200          H  
ATOM  11166  HA  GLU A 746     -22.269   0.967 -32.835  1.00  0.230          H  
ATOM  11167 1HB  GLU A 746     -20.716   2.700 -30.881  1.00  0.310          H  
ATOM  11168 2HB  GLU A 746     -22.467   2.689 -31.010  1.00  0.310          H  
ATOM  11169 1HG  GLU A 746     -22.122   1.268 -29.256  1.00  0.310          H  
ATOM  11170 2HG  GLU A 746     -22.276   0.144 -30.594  1.00  0.310          H  
ATOM  11171  N   ASN A 747     -20.559   3.469 -33.937  1.00  0.170          N  
ATOM  11172  CA  ASN A 747     -20.526   4.647 -34.784  1.00  0.190          C  
ATOM  11173  C   ASN A 747     -20.443   4.301 -36.270  1.00  0.210          C  
ATOM  11174  O   ASN A 747     -20.181   5.176 -37.096  1.00  0.260          O  
ATOM  11175  CB  ASN A 747     -19.373   5.526 -34.365  1.00  0.260          C  
ATOM  11176  CG  ASN A 747     -18.057   4.844 -34.561  1.00  0.260          C  
ATOM  11177  OD1 ASN A 747     -17.989   3.712 -35.084  1.00  0.260          O  
ATOM  11178  ND2 ASN A 747     -16.997   5.501 -34.146  1.00  0.260          N  
ATOM  11179  H   ASN A 747     -19.687   3.055 -33.643  1.00  0.200          H  
ATOM  11180  HA  ASN A 747     -21.455   5.199 -34.637  1.00  0.230          H  
ATOM  11181 1HB  ASN A 747     -19.385   6.448 -34.947  1.00  0.310          H  
ATOM  11182 2HB  ASN A 747     -19.481   5.796 -33.314  1.00  0.310          H  
ATOM  11183 1HD2 ASN A 747     -16.087   5.097 -34.243  1.00  0.310          H  
ATOM  11184 2HD2 ASN A 747     -17.100   6.407 -33.729  1.00  0.310          H  
ATOM  11185  N   ASN A 748     -20.660   3.023 -36.599  1.00  0.190          N  
ATOM  11186  CA  ASN A 748     -20.640   2.466 -37.949  1.00  0.210          C  
ATOM  11187  C   ASN A 748     -19.273   2.503 -38.620  1.00  0.240          C  
ATOM  11188  O   ASN A 748     -19.173   2.357 -39.840  1.00  0.260          O  
ATOM  11189  CB  ASN A 748     -21.657   3.174 -38.831  1.00  0.290          C  
ATOM  11190  CG  ASN A 748     -23.056   3.007 -38.336  1.00  0.290          C  
ATOM  11191  OD1 ASN A 748     -23.505   1.878 -38.060  1.00  0.290          O  
ATOM  11192  ND2 ASN A 748     -23.757   4.107 -38.209  1.00  0.290          N  
ATOM  11193  H   ASN A 748     -20.840   2.346 -35.855  1.00  0.230          H  
ATOM  11194  HA  ASN A 748     -20.924   1.415 -37.872  1.00  0.250          H  
ATOM  11195 1HB  ASN A 748     -21.431   4.230 -38.921  1.00  0.340          H  
ATOM  11196 2HB  ASN A 748     -21.602   2.754 -39.834  1.00  0.340          H  
ATOM  11197 1HD2 ASN A 748     -24.697   4.076 -37.878  1.00  0.340          H  
ATOM  11198 2HD2 ASN A 748     -23.341   4.989 -38.440  1.00  0.340          H  
ATOM  11199  N   ARG A 749     -18.217   2.637 -37.830  1.00  0.230          N  
ATOM  11200  CA  ARG A 749     -16.866   2.584 -38.352  1.00  0.250          C  
ATOM  11201  C   ARG A 749     -16.420   1.137 -38.507  1.00  0.200          C  
ATOM  11202  O   ARG A 749     -16.720   0.288 -37.665  1.00  0.170          O  
ATOM  11203  CB  ARG A 749     -15.914   3.332 -37.432  1.00  0.340          C  
ATOM  11204  CG  ARG A 749     -14.480   3.430 -37.905  1.00  0.340          C  
ATOM  11205  CD  ARG A 749     -13.668   4.265 -36.998  1.00  0.340          C  
ATOM  11206  NE  ARG A 749     -12.288   4.354 -37.448  1.00  0.340          N  
ATOM  11207  CZ  ARG A 749     -11.301   5.033 -36.820  1.00  0.340          C  
ATOM  11208  NH1 ARG A 749     -11.547   5.690 -35.702  1.00  0.340          N  
ATOM  11209  NH2 ARG A 749     -10.080   5.036 -37.332  1.00  0.340          N  
ATOM  11210  H   ARG A 749     -18.364   2.835 -36.840  1.00  0.280          H  
ATOM  11211  HA  ARG A 749     -16.851   3.063 -39.332  1.00  0.300          H  
ATOM  11212 1HB  ARG A 749     -16.285   4.345 -37.277  1.00  0.410          H  
ATOM  11213 2HB  ARG A 749     -15.897   2.838 -36.461  1.00  0.410          H  
ATOM  11214 1HG  ARG A 749     -14.027   2.437 -37.924  1.00  0.410          H  
ATOM  11215 2HG  ARG A 749     -14.446   3.867 -38.902  1.00  0.410          H  
ATOM  11216 1HD  ARG A 749     -14.087   5.271 -36.957  1.00  0.410          H  
ATOM  11217 2HD  ARG A 749     -13.680   3.816 -36.004  1.00  0.410          H  
ATOM  11218  HE  ARG A 749     -12.052   3.860 -38.302  1.00  0.410          H  
ATOM  11219 1HH1 ARG A 749     -12.473   5.692 -35.306  1.00  0.410          H  
ATOM  11220 2HH1 ARG A 749     -10.805   6.194 -35.238  1.00  0.410          H  
ATOM  11221 1HH2 ARG A 749      -9.889   4.536 -38.189  1.00  0.410          H  
ATOM  11222 2HH2 ARG A 749      -9.337   5.540 -36.870  1.00  0.410          H  
ATOM  11223  N   LEU A 750     -15.706   0.837 -39.588  1.00  0.250          N  
ATOM  11224  CA  LEU A 750     -15.186  -0.515 -39.784  1.00  0.220          C  
ATOM  11225  C   LEU A 750     -14.049  -0.804 -38.823  1.00  0.220          C  
ATOM  11226  O   LEU A 750     -13.102  -0.020 -38.727  1.00  0.260          O  
ATOM  11227  CB  LEU A 750     -14.663  -0.692 -41.223  1.00  0.320          C  
ATOM  11228  CG  LEU A 750     -14.094  -2.113 -41.604  1.00  0.320          C  
ATOM  11229  CD1 LEU A 750     -15.205  -3.159 -41.611  1.00  0.320          C  
ATOM  11230  CD2 LEU A 750     -13.435  -2.040 -42.966  1.00  0.320          C  
ATOM  11231  H   LEU A 750     -15.508   1.555 -40.270  1.00  0.300          H  
ATOM  11232  HA  LEU A 750     -15.984  -1.227 -39.587  1.00  0.260          H  
ATOM  11233 1HB  LEU A 750     -15.476  -0.473 -41.910  1.00  0.380          H  
ATOM  11234 2HB  LEU A 750     -13.869   0.034 -41.390  1.00  0.380          H  
ATOM  11235  HG  LEU A 750     -13.351  -2.417 -40.865  1.00  0.380          H  
ATOM  11236 1HD1 LEU A 750     -14.781  -4.129 -41.871  1.00  0.380          H  
ATOM  11237 2HD1 LEU A 750     -15.679  -3.233 -40.639  1.00  0.380          H  
ATOM  11238 3HD1 LEU A 750     -15.938  -2.886 -42.352  1.00  0.380          H  
ATOM  11239 1HD2 LEU A 750     -13.027  -3.023 -43.225  1.00  0.380          H  
ATOM  11240 2HD2 LEU A 750     -14.173  -1.745 -43.715  1.00  0.380          H  
ATOM  11241 3HD2 LEU A 750     -12.628  -1.308 -42.939  1.00  0.380          H  
ATOM  11242  N   ILE A 751     -14.108  -1.953 -38.158  1.00  0.190          N  
ATOM  11243  CA  ILE A 751     -13.050  -2.377 -37.262  1.00  0.200          C  
ATOM  11244  C   ILE A 751     -11.959  -3.044 -38.108  1.00  0.250          C  
ATOM  11245  O   ILE A 751     -12.248  -4.020 -38.793  1.00  0.240          O  
ATOM  11246  CB  ILE A 751     -13.587  -3.388 -36.228  1.00  0.280          C  
ATOM  11247  CG1 ILE A 751     -14.683  -2.698 -35.362  1.00  0.280          C  
ATOM  11248  CG2 ILE A 751     -12.433  -3.937 -35.363  1.00  0.280          C  
ATOM  11249  CD1 ILE A 751     -15.514  -3.636 -34.498  1.00  0.280          C  
ATOM  11250  H   ILE A 751     -14.924  -2.560 -38.271  1.00  0.230          H  
ATOM  11251  HA  ILE A 751     -12.691  -1.514 -36.721  1.00  0.240          H  
ATOM  11252  HB  ILE A 751     -14.057  -4.214 -36.753  1.00  0.330          H  
ATOM  11253 1HG1 ILE A 751     -14.201  -1.973 -34.700  1.00  0.330          H  
ATOM  11254 2HG1 ILE A 751     -15.363  -2.159 -36.017  1.00  0.330          H  
ATOM  11255 1HG2 ILE A 751     -12.814  -4.660 -34.655  1.00  0.330          H  
ATOM  11256 2HG2 ILE A 751     -11.692  -4.429 -35.991  1.00  0.330          H  
ATOM  11257 3HG2 ILE A 751     -11.962  -3.116 -34.823  1.00  0.330          H  
ATOM  11258 1HD1 ILE A 751     -16.243  -3.051 -33.942  1.00  0.330          H  
ATOM  11259 2HD1 ILE A 751     -16.026  -4.324 -35.123  1.00  0.330          H  
ATOM  11260 3HD1 ILE A 751     -14.885  -4.172 -33.796  1.00  0.330          H  
ATOM  11261  N   PRO A 752     -10.699  -2.570 -38.084  1.00  0.320          N  
ATOM  11262  CA  PRO A 752      -9.589  -3.115 -38.852  1.00  0.390          C  
ATOM  11263  C   PRO A 752      -9.383  -4.592 -38.568  1.00  0.350          C  
ATOM  11264  O   PRO A 752      -9.403  -5.020 -37.410  1.00  0.420          O  
ATOM  11265  CB  PRO A 752      -8.396  -2.301 -38.325  1.00  0.580          C  
ATOM  11266  CG  PRO A 752      -8.993  -1.001 -37.865  1.00  0.580          C  
ATOM  11267  CD  PRO A 752     -10.341  -1.371 -37.288  1.00  0.580          C  
ATOM  11268  HA  PRO A 752      -9.763  -2.943 -39.926  1.00  0.470          H  
ATOM  11269 1HB  PRO A 752      -7.892  -2.848 -37.513  1.00  0.700          H  
ATOM  11270 2HB  PRO A 752      -7.654  -2.169 -39.127  1.00  0.700          H  
ATOM  11271 1HG  PRO A 752      -8.334  -0.519 -37.126  1.00  0.700          H  
ATOM  11272 2HG  PRO A 752      -9.079  -0.305 -38.713  1.00  0.700          H  
ATOM  11273 1HD  PRO A 752     -10.276  -1.609 -36.216  1.00  0.700          H  
ATOM  11274 2HD  PRO A 752     -11.006  -0.523 -37.502  1.00  0.700          H  
ATOM  11275  N   GLU A 753      -9.078  -5.359 -39.610  1.00  0.280          N  
ATOM  11276  CA  GLU A 753      -8.857  -6.787 -39.448  1.00  0.320          C  
ATOM  11277  C   GLU A 753      -7.686  -7.075 -38.519  1.00  0.520          C  
ATOM  11278  O   GLU A 753      -7.718  -8.004 -37.727  1.00  1.310          O  
ATOM  11279  CB  GLU A 753      -8.587  -7.433 -40.810  1.00  0.430          C  
ATOM  11280  CG  GLU A 753      -9.762  -7.376 -41.790  1.00  0.430          C  
ATOM  11281  CD  GLU A 753      -9.854  -6.052 -42.532  1.00  0.430          C  
ATOM  11282  OE1 GLU A 753      -9.040  -5.181 -42.268  1.00  0.430          O  
ATOM  11283  OE2 GLU A 753     -10.721  -5.914 -43.357  1.00  0.430          O  
ATOM  11284  H   GLU A 753      -9.052  -4.964 -40.556  1.00  0.340          H  
ATOM  11285  HA  GLU A 753      -9.756  -7.228 -39.015  1.00  0.380          H  
ATOM  11286 1HB  GLU A 753      -7.731  -6.950 -41.280  1.00  0.520          H  
ATOM  11287 2HB  GLU A 753      -8.327  -8.481 -40.666  1.00  0.520          H  
ATOM  11288 1HG  GLU A 753      -9.657  -8.181 -42.516  1.00  0.520          H  
ATOM  11289 2HG  GLU A 753     -10.687  -7.539 -41.237  1.00  0.520          H  
ATOM  11290  N   GLY A 754      -6.659  -6.251 -38.578  1.00  0.600          N  
ATOM  11291  CA  GLY A 754      -5.451  -6.455 -37.787  1.00  0.680          C  
ATOM  11292  C   GLY A 754      -5.631  -6.398 -36.272  1.00  0.390          C  
ATOM  11293  O   GLY A 754      -4.743  -6.823 -35.535  1.00  0.910          O  
ATOM  11294  H   GLY A 754      -6.690  -5.494 -39.247  1.00  0.720          H  
ATOM  11295 1HA  GLY A 754      -5.022  -7.421 -38.054  1.00  0.820          H  
ATOM  11296 2HA  GLY A 754      -4.717  -5.705 -38.080  1.00  0.820          H  
ATOM  11297  N   SER A 755      -6.743  -5.842 -35.797  1.00  0.450          N  
ATOM  11298  CA  SER A 755      -6.992  -5.725 -34.366  1.00  0.890          C  
ATOM  11299  C   SER A 755      -7.984  -6.768 -33.855  1.00  0.750          C  
ATOM  11300  O   SER A 755      -8.353  -6.754 -32.666  1.00  1.080          O  
ATOM  11301  CB  SER A 755      -7.544  -4.342 -34.060  1.00  1.070          C  
ATOM  11302  OG  SER A 755      -6.625  -3.330 -34.376  1.00  1.070          O  
ATOM  11303  H   SER A 755      -7.473  -5.515 -36.434  1.00  0.540          H  
ATOM  11304  HA  SER A 755      -6.047  -5.858 -33.840  1.00  1.070          H  
ATOM  11305 1HB  SER A 755      -8.468  -4.191 -34.629  1.00  1.280          H  
ATOM  11306 2HB  SER A 755      -7.796  -4.285 -33.005  1.00  1.280          H  
ATOM  11307  HG  SER A 755      -7.042  -2.507 -34.120  1.00  1.280          H  
ATOM  11308  N   THR A 756      -8.446  -7.637 -34.758  1.00  0.270          N  
ATOM  11309  CA  THR A 756      -9.495  -8.593 -34.448  1.00  0.150          C  
ATOM  11310  C   THR A 756      -9.017 -10.047 -34.512  1.00  0.130          C  
ATOM  11311  O   THR A 756      -8.397 -10.463 -35.490  1.00  0.250          O  
ATOM  11312  CB  THR A 756     -10.653  -8.383 -35.458  1.00  0.260          C  
ATOM  11313  OG1 THR A 756     -11.143  -7.034 -35.376  1.00  0.260          O  
ATOM  11314  CG2 THR A 756     -11.789  -9.277 -35.139  1.00  0.260          C  
ATOM  11315  H   THR A 756      -8.071  -7.630 -35.713  1.00  0.320          H  
ATOM  11316  HA  THR A 756      -9.845  -8.409 -33.443  1.00  0.180          H  
ATOM  11317  HB  THR A 756     -10.297  -8.578 -36.471  1.00  0.310          H  
ATOM  11318  HG1 THR A 756     -10.526  -6.439 -35.846  1.00  0.310          H  
ATOM  11319 1HG2 THR A 756     -12.567  -9.077 -35.855  1.00  0.310          H  
ATOM  11320 2HG2 THR A 756     -11.491 -10.324 -35.202  1.00  0.310          H  
ATOM  11321 3HG2 THR A 756     -12.143  -9.059 -34.147  1.00  0.310          H  
ATOM  11322  N   GLU A 757      -9.316 -10.827 -33.475  1.00  0.070          N  
ATOM  11323  CA  GLU A 757      -8.920 -12.236 -33.446  1.00  0.090          C  
ATOM  11324  C   GLU A 757     -10.052 -13.172 -33.893  1.00  0.060          C  
ATOM  11325  O   GLU A 757     -11.233 -12.830 -33.783  1.00  0.190          O  
ATOM  11326  CB  GLU A 757      -8.424 -12.629 -32.055  1.00  0.120          C  
ATOM  11327  CG  GLU A 757      -7.175 -11.853 -31.605  1.00  0.120          C  
ATOM  11328  CD  GLU A 757      -6.568 -12.368 -30.330  1.00  0.120          C  
ATOM  11329  OE1 GLU A 757      -6.932 -13.449 -29.919  1.00  0.120          O  
ATOM  11330  OE2 GLU A 757      -5.743 -11.688 -29.765  1.00  0.120          O  
ATOM  11331  H   GLU A 757      -9.820 -10.413 -32.685  1.00  0.080          H  
ATOM  11332  HA  GLU A 757      -8.090 -12.369 -34.141  1.00  0.110          H  
ATOM  11333 1HB  GLU A 757      -9.215 -12.439 -31.325  1.00  0.140          H  
ATOM  11334 2HB  GLU A 757      -8.202 -13.695 -32.028  1.00  0.140          H  
ATOM  11335 1HG  GLU A 757      -6.430 -11.895 -32.397  1.00  0.140          H  
ATOM  11336 2HG  GLU A 757      -7.455 -10.806 -31.465  1.00  0.140          H  
ATOM  11337  N   GLY A 758      -9.681 -14.355 -34.395  1.00  0.080          N  
ATOM  11338  CA  GLY A 758     -10.651 -15.375 -34.812  1.00  0.060          C  
ATOM  11339  C   GLY A 758     -10.765 -15.499 -36.330  1.00  0.050          C  
ATOM  11340  O   GLY A 758     -10.131 -14.755 -37.093  1.00  0.060          O  
ATOM  11341  H   GLY A 758      -8.695 -14.558 -34.477  1.00  0.100          H  
ATOM  11342 1HA  GLY A 758     -10.361 -16.343 -34.405  1.00  0.070          H  
ATOM  11343 2HA  GLY A 758     -11.628 -15.140 -34.395  1.00  0.070          H  
ATOM  11344  N   ASN A 759     -11.544 -16.472 -36.788  1.00  0.060          N  
ATOM  11345  CA  ASN A 759     -11.663 -16.693 -38.219  1.00  0.060          C  
ATOM  11346  C   ASN A 759     -12.650 -15.737 -38.862  1.00  0.070          C  
ATOM  11347  O   ASN A 759     -13.829 -16.053 -39.024  1.00  0.100          O  
ATOM  11348  CB  ASN A 759     -12.047 -18.125 -38.556  1.00  0.080          C  
ATOM  11349  CG  ASN A 759     -10.950 -19.115 -38.258  1.00  0.080          C  
ATOM  11350  OD1 ASN A 759      -9.757 -18.793 -38.334  1.00  0.080          O  
ATOM  11351  ND2 ASN A 759     -11.324 -20.325 -37.943  1.00  0.080          N  
ATOM  11352  H   ASN A 759     -12.037 -17.075 -36.128  1.00  0.070          H  
ATOM  11353  HA  ASN A 759     -10.692 -16.494 -38.675  1.00  0.070          H  
ATOM  11354 1HB  ASN A 759     -12.945 -18.406 -37.998  1.00  0.100          H  
ATOM  11355 2HB  ASN A 759     -12.293 -18.186 -39.616  1.00  0.100          H  
ATOM  11356 1HD2 ASN A 759     -10.636 -21.024 -37.745  1.00  0.100          H  
ATOM  11357 2HD2 ASN A 759     -12.299 -20.554 -37.902  1.00  0.100          H  
ATOM  11358  N   ALA A 760     -12.135 -14.558 -39.234  1.00  0.070          N  
ATOM  11359  CA  ALA A 760     -12.917 -13.481 -39.864  1.00  0.100          C  
ATOM  11360  C   ALA A 760     -13.463 -13.936 -41.219  1.00  0.100          C  
ATOM  11361  O   ALA A 760     -14.427 -13.370 -41.745  1.00  0.120          O  
ATOM  11362  CB  ALA A 760     -12.075 -12.229 -40.027  1.00  0.130          C  
ATOM  11363  H   ALA A 760     -11.151 -14.403 -38.991  1.00  0.080          H  
ATOM  11364  HA  ALA A 760     -13.763 -13.253 -39.215  1.00  0.120          H  
ATOM  11365 1HB  ALA A 760     -12.684 -11.441 -40.473  1.00  0.150          H  
ATOM  11366 2HB  ALA A 760     -11.717 -11.908 -39.046  1.00  0.150          H  
ATOM  11367 3HB  ALA A 760     -11.228 -12.443 -40.674  1.00  0.150          H  
ATOM  11368  N   SER A 761     -12.810 -14.944 -41.802  1.00  0.090          N  
ATOM  11369  CA  SER A 761     -13.224 -15.531 -43.063  1.00  0.110          C  
ATOM  11370  C   SER A 761     -12.884 -17.007 -43.073  1.00  0.110          C  
ATOM  11371  O   SER A 761     -11.903 -17.447 -42.464  1.00  0.110          O  
ATOM  11372  CB  SER A 761     -12.550 -14.849 -44.238  1.00  0.150          C  
ATOM  11373  OG  SER A 761     -11.165 -15.074 -44.242  1.00  0.150          O  
ATOM  11374  H   SER A 761     -12.001 -15.326 -41.338  1.00  0.110          H  
ATOM  11375  HA  SER A 761     -14.293 -15.439 -43.161  1.00  0.130          H  
ATOM  11376 1HB  SER A 761     -12.985 -15.227 -45.165  1.00  0.180          H  
ATOM  11377 2HB  SER A 761     -12.745 -13.782 -44.193  1.00  0.180          H  
ATOM  11378  HG  SER A 761     -10.824 -14.616 -45.012  1.00  0.180          H  
ATOM  11379  N   VAL A 762     -13.708 -17.771 -43.776  1.00  0.120          N  
ATOM  11380  CA  VAL A 762     -13.503 -19.192 -43.943  1.00  0.110          C  
ATOM  11381  C   VAL A 762     -13.629 -19.594 -45.412  1.00  0.090          C  
ATOM  11382  O   VAL A 762     -14.606 -19.254 -46.091  1.00  0.080          O  
ATOM  11383  CB  VAL A 762     -14.477 -19.967 -43.060  1.00  0.160          C  
ATOM  11384  CG1 VAL A 762     -14.260 -21.429 -43.250  1.00  0.160          C  
ATOM  11385  CG2 VAL A 762     -14.278 -19.594 -41.570  1.00  0.160          C  
ATOM  11386  H   VAL A 762     -14.507 -17.315 -44.223  1.00  0.140          H  
ATOM  11387  HA  VAL A 762     -12.491 -19.432 -43.614  1.00  0.130          H  
ATOM  11388  HB  VAL A 762     -15.490 -19.721 -43.356  1.00  0.190          H  
ATOM  11389 1HG1 VAL A 762     -14.966 -21.919 -42.626  1.00  0.190          H  
ATOM  11390 2HG1 VAL A 762     -14.421 -21.712 -44.280  1.00  0.190          H  
ATOM  11391 3HG1 VAL A 762     -13.247 -21.697 -42.953  1.00  0.190          H  
ATOM  11392 1HG2 VAL A 762     -14.987 -20.154 -40.951  1.00  0.190          H  
ATOM  11393 2HG2 VAL A 762     -13.261 -19.839 -41.269  1.00  0.190          H  
ATOM  11394 3HG2 VAL A 762     -14.448 -18.538 -41.421  1.00  0.190          H  
ATOM  11395  N   THR A 763     -12.644 -20.341 -45.896  1.00  0.200          N  
ATOM  11396  CA  THR A 763     -12.592 -20.742 -47.288  1.00  0.240          C  
ATOM  11397  C   THR A 763     -12.703 -22.246 -47.528  1.00  0.210          C  
ATOM  11398  O   THR A 763     -12.176 -23.052 -46.755  1.00  0.280          O  
ATOM  11399  CB  THR A 763     -11.212 -20.285 -47.799  1.00  0.320          C  
ATOM  11400  OG1 THR A 763     -10.204 -20.930 -46.984  1.00  0.320          O  
ATOM  11401  CG2 THR A 763     -11.065 -18.785 -47.633  1.00  0.320          C  
ATOM  11402  H   THR A 763     -11.868 -20.610 -45.302  1.00  0.240          H  
ATOM  11403  HA  THR A 763     -13.393 -20.244 -47.835  1.00  0.290          H  
ATOM  11404  HB  THR A 763     -11.087 -20.574 -48.844  1.00  0.380          H  
ATOM  11405  HG1 THR A 763      -9.301 -20.752 -47.316  1.00  0.380          H  
ATOM  11406 1HG2 THR A 763     -10.090 -18.478 -47.977  1.00  0.380          H  
ATOM  11407 2HG2 THR A 763     -11.808 -18.299 -48.209  1.00  0.380          H  
ATOM  11408 3HG2 THR A 763     -11.176 -18.502 -46.591  1.00  0.380          H  
ATOM  11409  N   THR A 764     -13.332 -22.623 -48.649  1.00  0.180          N  
ATOM  11410  CA  THR A 764     -13.328 -24.012 -49.094  1.00  0.170          C  
ATOM  11411  C   THR A 764     -11.879 -24.336 -49.452  1.00  0.120          C  
ATOM  11412  O   THR A 764     -11.233 -23.535 -50.141  1.00  0.200          O  
ATOM  11413  CB  THR A 764     -14.218 -24.264 -50.337  1.00  0.240          C  
ATOM  11414  OG1 THR A 764     -15.573 -23.848 -50.087  1.00  0.240          O  
ATOM  11415  CG2 THR A 764     -14.223 -25.770 -50.679  1.00  0.240          C  
ATOM  11416  H   THR A 764     -13.842 -21.924 -49.197  1.00  0.220          H  
ATOM  11417  HA  THR A 764     -13.648 -24.655 -48.277  1.00  0.200          H  
ATOM  11418  HB  THR A 764     -13.826 -23.704 -51.186  1.00  0.290          H  
ATOM  11419  HG1 THR A 764     -15.914 -24.345 -49.329  1.00  0.290          H  
ATOM  11420 1HG2 THR A 764     -14.833 -25.960 -51.531  1.00  0.290          H  
ATOM  11421 2HG2 THR A 764     -13.212 -26.114 -50.895  1.00  0.290          H  
ATOM  11422 3HG2 THR A 764     -14.618 -26.329 -49.836  1.00  0.290          H  
ATOM  11423  N   THR A 765     -11.359 -25.473 -49.000  1.00  0.120          N  
ATOM  11424  CA  THR A 765      -9.966 -25.808 -49.291  1.00  0.140          C  
ATOM  11425  C   THR A 765      -9.862 -26.864 -50.362  1.00  0.160          C  
ATOM  11426  O   THR A 765     -10.847 -27.502 -50.749  1.00  0.220          O  
ATOM  11427  CB  THR A 765      -9.221 -26.426 -48.093  1.00  0.190          C  
ATOM  11428  OG1 THR A 765      -9.678 -27.788 -47.885  1.00  0.190          O  
ATOM  11429  CG2 THR A 765      -9.517 -25.626 -46.866  1.00  0.190          C  
ATOM  11430  H   THR A 765     -11.935 -26.100 -48.442  1.00  0.140          H  
ATOM  11431  HA  THR A 765      -9.437 -24.915 -49.628  1.00  0.170          H  
ATOM  11432  HB  THR A 765      -8.147 -26.424 -48.280  1.00  0.230          H  
ATOM  11433  HG1 THR A 765      -9.230 -28.388 -48.576  1.00  0.230          H  
ATOM  11434 1HG2 THR A 765      -8.990 -26.050 -46.027  1.00  0.230          H  
ATOM  11435 2HG2 THR A 765      -9.202 -24.618 -47.019  1.00  0.230          H  
ATOM  11436 3HG2 THR A 765     -10.585 -25.632 -46.660  1.00  0.230          H  
ATOM  11437  N   GLY A 766      -8.639 -27.067 -50.820  1.00  0.140          N  
ATOM  11438  CA  GLY A 766      -8.319 -28.149 -51.721  1.00  0.140          C  
ATOM  11439  C   GLY A 766      -7.850 -29.301 -50.849  1.00  0.120          C  
ATOM  11440  O   GLY A 766      -8.170 -29.349 -49.651  1.00  0.140          O  
ATOM  11441  H   GLY A 766      -7.883 -26.442 -50.513  1.00  0.170          H  
ATOM  11442 1HA  GLY A 766      -9.194 -28.436 -52.304  1.00  0.170          H  
ATOM  11443 2HA  GLY A 766      -7.529 -27.843 -52.406  1.00  0.170          H  
ATOM  11444  N   LYS A 767      -7.097 -30.225 -51.435  1.00  0.110          N  
ATOM  11445  CA  LYS A 767      -6.605 -31.373 -50.692  1.00  0.110          C  
ATOM  11446  C   LYS A 767      -5.330 -30.974 -49.979  1.00  0.090          C  
ATOM  11447  O   LYS A 767      -4.619 -30.079 -50.439  1.00  0.090          O  
ATOM  11448  CB  LYS A 767      -6.351 -32.558 -51.619  1.00  0.150          C  
ATOM  11449  CG  LYS A 767      -7.608 -33.125 -52.271  1.00  0.150          C  
ATOM  11450  CD  LYS A 767      -7.284 -34.325 -53.158  1.00  0.150          C  
ATOM  11451  CE  LYS A 767      -8.541 -34.900 -53.808  1.00  0.150          C  
ATOM  11452  NZ  LYS A 767      -8.231 -36.064 -54.689  1.00  0.150          N  
ATOM  11453  H   LYS A 767      -6.865 -30.125 -52.413  1.00  0.130          H  
ATOM  11454  HA  LYS A 767      -7.341 -31.656 -49.938  1.00  0.130          H  
ATOM  11455 1HB  LYS A 767      -5.663 -32.257 -52.410  1.00  0.180          H  
ATOM  11456 2HB  LYS A 767      -5.866 -33.358 -51.057  1.00  0.180          H  
ATOM  11457 1HG  LYS A 767      -8.309 -33.432 -51.493  1.00  0.180          H  
ATOM  11458 2HG  LYS A 767      -8.083 -32.353 -52.873  1.00  0.180          H  
ATOM  11459 1HD  LYS A 767      -6.589 -34.019 -53.942  1.00  0.180          H  
ATOM  11460 2HD  LYS A 767      -6.809 -35.103 -52.560  1.00  0.180          H  
ATOM  11461 1HE  LYS A 767      -9.229 -35.222 -53.028  1.00  0.180          H  
ATOM  11462 2HE  LYS A 767      -9.021 -34.125 -54.405  1.00  0.180          H  
ATOM  11463 1HZ  LYS A 767      -9.086 -36.415 -55.098  1.00  0.180          H  
ATOM  11464 2HZ  LYS A 767      -7.601 -35.774 -55.425  1.00  0.180          H  
ATOM  11465 3HZ  LYS A 767      -7.796 -36.795 -54.144  1.00  0.180          H  
ATOM  11466  N   ALA A 768      -5.011 -31.647 -48.879  1.00  0.080          N  
ATOM  11467  CA  ALA A 768      -3.777 -31.313 -48.190  1.00  0.070          C  
ATOM  11468  C   ALA A 768      -2.608 -31.459 -49.144  1.00  0.070          C  
ATOM  11469  O   ALA A 768      -2.518 -32.438 -49.889  1.00  0.080          O  
ATOM  11470  CB  ALA A 768      -3.580 -32.191 -46.973  1.00  0.100          C  
ATOM  11471  H   ALA A 768      -5.620 -32.373 -48.531  1.00  0.100          H  
ATOM  11472  HA  ALA A 768      -3.827 -30.273 -47.875  1.00  0.080          H  
ATOM  11473 1HB  ALA A 768      -2.653 -31.904 -46.488  1.00  0.120          H  
ATOM  11474 2HB  ALA A 768      -4.413 -32.063 -46.284  1.00  0.120          H  
ATOM  11475 3HB  ALA A 768      -3.522 -33.231 -47.279  1.00  0.120          H  
ATOM  11476  N   ALA A 769      -1.704 -30.488 -49.094  1.00  0.070          N  
ATOM  11477  CA  ALA A 769      -0.519 -30.462 -49.936  1.00  0.080          C  
ATOM  11478  C   ALA A 769       0.766 -30.293 -49.138  1.00  0.080          C  
ATOM  11479  O   ALA A 769       1.848 -30.695 -49.587  1.00  0.090          O  
ATOM  11480  CB  ALA A 769      -0.633 -29.317 -50.925  1.00  0.110          C  
ATOM  11481  H   ALA A 769      -1.874 -29.727 -48.444  1.00  0.080          H  
ATOM  11482  HA  ALA A 769      -0.465 -31.409 -50.472  1.00  0.100          H  
ATOM  11483 1HB  ALA A 769       0.234 -29.308 -51.579  1.00  0.130          H  
ATOM  11484 2HB  ALA A 769      -1.541 -29.439 -51.517  1.00  0.130          H  
ATOM  11485 3HB  ALA A 769      -0.676 -28.387 -50.371  1.00  0.130          H  
ATOM  11486  N   LYS A 770       0.657 -29.660 -47.975  1.00  0.080          N  
ATOM  11487  CA  LYS A 770       1.838 -29.314 -47.212  1.00  0.080          C  
ATOM  11488  C   LYS A 770       1.614 -29.142 -45.725  1.00  0.080          C  
ATOM  11489  O   LYS A 770       0.502 -28.883 -45.255  1.00  0.080          O  
ATOM  11490  CB  LYS A 770       2.451 -28.051 -47.828  1.00  0.110          C  
ATOM  11491  CG  LYS A 770       1.587 -26.808 -47.838  1.00  0.110          C  
ATOM  11492  CD  LYS A 770       2.294 -25.698 -48.645  1.00  0.110          C  
ATOM  11493  CE  LYS A 770       1.484 -24.404 -48.706  1.00  0.110          C  
ATOM  11494  NZ  LYS A 770       2.156 -23.370 -49.556  1.00  0.110          N  
ATOM  11495  H   LYS A 770      -0.259 -29.365 -47.635  1.00  0.100          H  
ATOM  11496  HA  LYS A 770       2.559 -30.114 -47.319  1.00  0.100          H  
ATOM  11497 1HB  LYS A 770       3.346 -27.785 -47.259  1.00  0.130          H  
ATOM  11498 2HB  LYS A 770       2.752 -28.249 -48.854  1.00  0.130          H  
ATOM  11499 1HG  LYS A 770       0.611 -27.026 -48.281  1.00  0.130          H  
ATOM  11500 2HG  LYS A 770       1.436 -26.470 -46.811  1.00  0.130          H  
ATOM  11501 1HD  LYS A 770       3.263 -25.489 -48.189  1.00  0.130          H  
ATOM  11502 2HD  LYS A 770       2.466 -26.050 -49.664  1.00  0.130          H  
ATOM  11503 1HE  LYS A 770       0.504 -24.613 -49.123  1.00  0.130          H  
ATOM  11504 2HE  LYS A 770       1.360 -24.011 -47.697  1.00  0.130          H  
ATOM  11505 1HZ  LYS A 770       1.599 -22.525 -49.584  1.00  0.130          H  
ATOM  11506 2HZ  LYS A 770       3.068 -23.157 -49.180  1.00  0.130          H  
ATOM  11507 3HZ  LYS A 770       2.253 -23.732 -50.498  1.00  0.130          H  
ATOM  11508  N   LEU A 771       2.696 -29.277 -44.982  1.00  0.080          N  
ATOM  11509  CA  LEU A 771       2.673 -29.003 -43.566  1.00  0.080          C  
ATOM  11510  C   LEU A 771       3.228 -27.621 -43.304  1.00  0.080          C  
ATOM  11511  O   LEU A 771       4.102 -27.148 -44.029  1.00  0.090          O  
ATOM  11512  CB  LEU A 771       3.539 -30.021 -42.820  1.00  0.110          C  
ATOM  11513  CG  LEU A 771       3.157 -31.499 -42.952  1.00  0.110          C  
ATOM  11514  CD1 LEU A 771       4.201 -32.313 -42.247  1.00  0.110          C  
ATOM  11515  CD2 LEU A 771       1.782 -31.743 -42.341  1.00  0.110          C  
ATOM  11516  H   LEU A 771       3.583 -29.560 -45.416  1.00  0.100          H  
ATOM  11517  HA  LEU A 771       1.648 -29.029 -43.208  1.00  0.100          H  
ATOM  11518 1HB  LEU A 771       4.562 -29.919 -43.192  1.00  0.130          H  
ATOM  11519 2HB  LEU A 771       3.540 -29.762 -41.770  1.00  0.130          H  
ATOM  11520  HG  LEU A 771       3.149 -31.789 -44.005  1.00  0.130          H  
ATOM  11521 1HD1 LEU A 771       3.962 -33.352 -42.329  1.00  0.130          H  
ATOM  11522 2HD1 LEU A 771       5.168 -32.127 -42.707  1.00  0.130          H  
ATOM  11523 3HD1 LEU A 771       4.236 -32.033 -41.204  1.00  0.130          H  
ATOM  11524 1HD2 LEU A 771       1.529 -32.792 -42.424  1.00  0.130          H  
ATOM  11525 2HD2 LEU A 771       1.787 -31.457 -41.290  1.00  0.130          H  
ATOM  11526 3HD2 LEU A 771       1.037 -31.156 -42.869  1.00  0.130          H  
ATOM  11527  N   LYS A 772       2.750 -26.984 -42.247  1.00  0.070          N  
ATOM  11528  CA  LYS A 772       3.338 -25.720 -41.814  1.00  0.080          C  
ATOM  11529  C   LYS A 772       3.609 -25.740 -40.318  1.00  0.080          C  
ATOM  11530  O   LYS A 772       2.681 -25.792 -39.511  1.00  0.070          O  
ATOM  11531  CB  LYS A 772       2.426 -24.552 -42.193  1.00  0.110          C  
ATOM  11532  CG  LYS A 772       2.968 -23.172 -41.824  1.00  0.110          C  
ATOM  11533  CD  LYS A 772       2.067 -22.062 -42.364  1.00  0.110          C  
ATOM  11534  CE  LYS A 772       2.618 -20.665 -42.046  1.00  0.110          C  
ATOM  11535  NZ  LYS A 772       2.425 -20.277 -40.607  1.00  0.110          N  
ATOM  11536  H   LYS A 772       1.938 -27.392 -41.773  1.00  0.080          H  
ATOM  11537  HA  LYS A 772       4.295 -25.588 -42.318  1.00  0.100          H  
ATOM  11538 1HB  LYS A 772       2.249 -24.572 -43.270  1.00  0.130          H  
ATOM  11539 2HB  LYS A 772       1.462 -24.673 -41.704  1.00  0.130          H  
ATOM  11540 1HG  LYS A 772       3.028 -23.084 -40.732  1.00  0.130          H  
ATOM  11541 2HG  LYS A 772       3.970 -23.055 -42.234  1.00  0.130          H  
ATOM  11542 1HD  LYS A 772       1.969 -22.168 -43.445  1.00  0.130          H  
ATOM  11543 2HD  LYS A 772       1.075 -22.158 -41.917  1.00  0.130          H  
ATOM  11544 1HE  LYS A 772       3.682 -20.645 -42.273  1.00  0.130          H  
ATOM  11545 2HE  LYS A 772       2.108 -19.937 -42.675  1.00  0.130          H  
ATOM  11546 1HZ  LYS A 772       2.800 -19.356 -40.454  1.00  0.130          H  
ATOM  11547 2HZ  LYS A 772       1.444 -20.277 -40.384  1.00  0.130          H  
ATOM  11548 3HZ  LYS A 772       2.898 -20.915 -39.949  1.00  0.130          H  
ATOM  11549  N   ALA A 773       4.893 -25.697 -39.945  1.00  0.080          N  
ATOM  11550  CA  ALA A 773       5.286 -25.791 -38.540  1.00  0.080          C  
ATOM  11551  C   ALA A 773       5.750 -24.450 -37.955  1.00  0.090          C  
ATOM  11552  O   ALA A 773       6.586 -23.770 -38.549  1.00  0.130          O  
ATOM  11553  CB  ALA A 773       6.390 -26.838 -38.425  1.00  0.110          C  
ATOM  11554  H   ALA A 773       5.623 -25.641 -40.656  1.00  0.100          H  
ATOM  11555  HA  ALA A 773       4.423 -26.108 -37.967  1.00  0.100          H  
ATOM  11556 1HB  ALA A 773       6.672 -26.958 -37.387  1.00  0.130          H  
ATOM  11557 2HB  ALA A 773       6.037 -27.789 -38.817  1.00  0.130          H  
ATOM  11558 3HB  ALA A 773       7.254 -26.517 -39.008  1.00  0.130          H  
ATOM  11559  N   ASP A 774       5.240 -24.108 -36.758  1.00  0.090          N  
ATOM  11560  CA  ASP A 774       5.601 -22.862 -36.063  1.00  0.100          C  
ATOM  11561  C   ASP A 774       5.753 -23.006 -34.539  1.00  0.100          C  
ATOM  11562  O   ASP A 774       4.846 -23.504 -33.863  1.00  0.200          O  
ATOM  11563  CB  ASP A 774       4.520 -21.796 -36.293  1.00  0.140          C  
ATOM  11564  CG  ASP A 774       4.386 -21.260 -37.738  1.00  0.140          C  
ATOM  11565  OD1 ASP A 774       5.239 -20.527 -38.174  1.00  0.140          O  
ATOM  11566  OD2 ASP A 774       3.392 -21.558 -38.383  1.00  0.140          O  
ATOM  11567  H   ASP A 774       4.523 -24.724 -36.357  1.00  0.110          H  
ATOM  11568  HA  ASP A 774       6.550 -22.509 -36.468  1.00  0.120          H  
ATOM  11569 1HB  ASP A 774       3.554 -22.210 -35.995  1.00  0.160          H  
ATOM  11570 2HB  ASP A 774       4.719 -20.948 -35.631  1.00  0.160          H  
ATOM  11571  N   ALA A 775       6.891 -22.566 -33.984  1.00  0.120          N  
ATOM  11572  CA  ALA A 775       7.069 -22.605 -32.523  1.00  0.110          C  
ATOM  11573  C   ALA A 775       6.417 -21.386 -31.881  1.00  0.110          C  
ATOM  11574  O   ALA A 775       6.460 -20.295 -32.454  1.00  0.140          O  
ATOM  11575  CB  ALA A 775       8.533 -22.632 -32.117  1.00  0.160          C  
ATOM  11576  H   ALA A 775       7.608 -22.169 -34.576  1.00  0.140          H  
ATOM  11577  HA  ALA A 775       6.587 -23.489 -32.142  1.00  0.130          H  
ATOM  11578 1HB  ALA A 775       8.587 -22.665 -31.038  1.00  0.190          H  
ATOM  11579 2HB  ALA A 775       9.017 -23.484 -32.500  1.00  0.190          H  
ATOM  11580 3HB  ALA A 775       9.037 -21.737 -32.476  1.00  0.190          H  
ATOM  11581  N   ASP A 776       5.887 -21.530 -30.652  1.00  0.080          N  
ATOM  11582  CA  ASP A 776       5.376 -20.353 -29.946  1.00  0.080          C  
ATOM  11583  C   ASP A 776       6.497 -19.625 -29.203  1.00  0.120          C  
ATOM  11584  O   ASP A 776       6.308 -18.513 -28.697  1.00  0.300          O  
ATOM  11585  CB  ASP A 776       4.276 -20.727 -28.938  1.00  0.110          C  
ATOM  11586  CG  ASP A 776       4.767 -21.648 -27.794  1.00  0.110          C  
ATOM  11587  OD1 ASP A 776       5.835 -22.247 -27.944  1.00  0.110          O  
ATOM  11588  OD2 ASP A 776       4.097 -21.723 -26.771  1.00  0.110          O  
ATOM  11589  H   ASP A 776       5.827 -22.464 -30.223  1.00  0.100          H  
ATOM  11590  HA  ASP A 776       4.951 -19.669 -30.680  1.00  0.100          H  
ATOM  11591 1HB  ASP A 776       3.863 -19.819 -28.503  1.00  0.130          H  
ATOM  11592 2HB  ASP A 776       3.467 -21.234 -29.467  1.00  0.130          H  
ATOM  11593  N   ARG A 777       7.681 -20.222 -29.228  1.00  0.090          N  
ATOM  11594  CA  ARG A 777       8.882 -19.693 -28.622  1.00  0.110          C  
ATOM  11595  C   ARG A 777      10.057 -20.078 -29.496  1.00  0.110          C  
ATOM  11596  O   ARG A 777      10.390 -21.264 -29.643  1.00  0.140          O  
ATOM  11597  CB  ARG A 777       9.118 -20.254 -27.215  1.00  0.150          C  
ATOM  11598  CG  ARG A 777       8.062 -19.908 -26.151  1.00  0.150          C  
ATOM  11599  CD  ARG A 777       8.078 -18.462 -25.772  1.00  0.150          C  
ATOM  11600  NE  ARG A 777       7.121 -18.159 -24.707  1.00  0.150          N  
ATOM  11601  CZ  ARG A 777       5.793 -17.917 -24.890  1.00  0.150          C  
ATOM  11602  NH1 ARG A 777       5.252 -17.964 -26.090  1.00  0.150          N  
ATOM  11603  NH2 ARG A 777       5.029 -17.629 -23.844  1.00  0.150          N  
ATOM  11604  H   ARG A 777       7.704 -21.116 -29.692  1.00  0.110          H  
ATOM  11605  HA  ARG A 777       8.820 -18.607 -28.584  1.00  0.130          H  
ATOM  11606 1HB  ARG A 777       9.165 -21.339 -27.268  1.00  0.180          H  
ATOM  11607 2HB  ARG A 777      10.084 -19.905 -26.845  1.00  0.180          H  
ATOM  11608 1HG  ARG A 777       7.073 -20.178 -26.504  1.00  0.180          H  
ATOM  11609 2HG  ARG A 777       8.280 -20.488 -25.251  1.00  0.180          H  
ATOM  11610 1HD  ARG A 777       9.076 -18.205 -25.412  1.00  0.180          H  
ATOM  11611 2HD  ARG A 777       7.840 -17.843 -26.629  1.00  0.180          H  
ATOM  11612  HE  ARG A 777       7.479 -18.101 -23.767  1.00  0.180          H  
ATOM  11613 1HH1 ARG A 777       5.809 -18.179 -26.932  1.00  0.180          H  
ATOM  11614 2HH1 ARG A 777       4.266 -17.789 -26.209  1.00  0.180          H  
ATOM  11615 1HH2 ARG A 777       5.426 -17.583 -22.920  1.00  0.180          H  
ATOM  11616 2HH2 ARG A 777       4.018 -17.438 -23.970  1.00  0.180          H  
ATOM  11617  N   LYS A 778      10.730 -19.050 -30.018  1.00  0.110          N  
ATOM  11618  CA  LYS A 778      11.872 -19.235 -30.901  1.00  0.130          C  
ATOM  11619  C   LYS A 778      13.136 -19.448 -30.098  1.00  0.130          C  
ATOM  11620  O   LYS A 778      14.070 -20.081 -30.580  1.00  0.170          O  
ATOM  11621  CB  LYS A 778      12.028 -18.031 -31.829  1.00  0.170          C  
ATOM  11622  CG  LYS A 778      10.913 -17.890 -32.863  1.00  0.170          C  
ATOM  11623  CD  LYS A 778      11.131 -16.671 -33.757  1.00  0.170          C  
ATOM  11624  CE  LYS A 778      10.023 -16.533 -34.798  1.00  0.170          C  
ATOM  11625  NZ  LYS A 778      10.206 -15.322 -35.650  1.00  0.170          N  
ATOM  11626  H   LYS A 778      10.391 -18.115 -29.834  1.00  0.130          H  
ATOM  11627  HA  LYS A 778      11.706 -20.128 -31.509  1.00  0.160          H  
ATOM  11628 1HB  LYS A 778      12.063 -17.116 -31.239  1.00  0.210          H  
ATOM  11629 2HB  LYS A 778      12.974 -18.113 -32.365  1.00  0.210          H  
ATOM  11630 1HG  LYS A 778      10.890 -18.789 -33.483  1.00  0.210          H  
ATOM  11631 2HG  LYS A 778       9.954 -17.800 -32.355  1.00  0.210          H  
ATOM  11632 1HD  LYS A 778      11.154 -15.769 -33.143  1.00  0.210          H  
ATOM  11633 2HD  LYS A 778      12.088 -16.765 -34.270  1.00  0.210          H  
ATOM  11634 1HE  LYS A 778      10.023 -17.416 -35.436  1.00  0.210          H  
ATOM  11635 2HE  LYS A 778       9.061 -16.465 -34.290  1.00  0.210          H  
ATOM  11636 1HZ  LYS A 778       9.456 -15.267 -36.325  1.00  0.210          H  
ATOM  11637 2HZ  LYS A 778      10.196 -14.494 -35.069  1.00  0.210          H  
ATOM  11638 3HZ  LYS A 778      11.090 -15.379 -36.136  1.00  0.210          H  
ATOM  11639  N   THR A 779      13.171 -18.882 -28.894  1.00  0.100          N  
ATOM  11640  CA  THR A 779      14.307 -19.027 -28.002  1.00  0.110          C  
ATOM  11641  C   THR A 779      13.800 -19.452 -26.634  1.00  0.110          C  
ATOM  11642  O   THR A 779      12.835 -18.877 -26.115  1.00  0.120          O  
ATOM  11643  CB  THR A 779      15.148 -17.733 -27.876  1.00  0.150          C  
ATOM  11644  OG1 THR A 779      15.640 -17.354 -29.165  1.00  0.150          O  
ATOM  11645  CG2 THR A 779      16.364 -17.978 -26.945  1.00  0.150          C  
ATOM  11646  H   THR A 779      12.383 -18.345 -28.570  1.00  0.120          H  
ATOM  11647  HA  THR A 779      14.946 -19.810 -28.385  1.00  0.130          H  
ATOM  11648  HB  THR A 779      14.534 -16.930 -27.473  1.00  0.180          H  
ATOM  11649  HG1 THR A 779      14.904 -17.087 -29.714  1.00  0.180          H  
ATOM  11650 1HG2 THR A 779      16.952 -17.064 -26.879  1.00  0.180          H  
ATOM  11651 2HG2 THR A 779      16.034 -18.256 -25.947  1.00  0.180          H  
ATOM  11652 3HG2 THR A 779      16.982 -18.776 -27.353  1.00  0.180          H  
ATOM  11653  N   ILE A 780      14.448 -20.458 -26.062  1.00  0.120          N  
ATOM  11654  CA  ILE A 780      14.121 -20.962 -24.731  1.00  0.150          C  
ATOM  11655  C   ILE A 780      15.381 -21.036 -23.855  1.00  0.190          C  
ATOM  11656  O   ILE A 780      16.501 -20.883 -24.355  1.00  0.210          O  
ATOM  11657  CB  ILE A 780      13.338 -22.302 -24.817  1.00  0.200          C  
ATOM  11658  CG1 ILE A 780      14.171 -23.416 -25.507  1.00  0.200          C  
ATOM  11659  CG2 ILE A 780      11.995 -22.065 -25.529  1.00  0.200          C  
ATOM  11660  CD1 ILE A 780      13.503 -24.836 -25.491  1.00  0.200          C  
ATOM  11661  H   ILE A 780      15.225 -20.867 -26.588  1.00  0.140          H  
ATOM  11662  HA  ILE A 780      13.446 -20.254 -24.252  1.00  0.180          H  
ATOM  11663  HB  ILE A 780      13.129 -22.642 -23.816  1.00  0.240          H  
ATOM  11664 1HG1 ILE A 780      14.361 -23.122 -26.532  1.00  0.240          H  
ATOM  11665 2HG1 ILE A 780      15.128 -23.491 -24.989  1.00  0.240          H  
ATOM  11666 1HG2 ILE A 780      11.422 -22.963 -25.539  1.00  0.240          H  
ATOM  11667 2HG2 ILE A 780      11.437 -21.304 -24.984  1.00  0.240          H  
ATOM  11668 3HG2 ILE A 780      12.162 -21.731 -26.550  1.00  0.240          H  
ATOM  11669 1HD1 ILE A 780      14.163 -25.552 -25.985  1.00  0.240          H  
ATOM  11670 2HD1 ILE A 780      13.331 -25.149 -24.455  1.00  0.240          H  
ATOM  11671 3HD1 ILE A 780      12.561 -24.826 -26.014  1.00  0.240          H  
ATOM  11672  N   THR A 781      15.193 -21.216 -22.553  1.00  0.240          N  
ATOM  11673  CA  THR A 781      16.309 -21.324 -21.612  1.00  0.290          C  
ATOM  11674  C   THR A 781      16.978 -22.706 -21.661  1.00  0.260          C  
ATOM  11675  O   THR A 781      16.302 -23.734 -21.649  1.00  0.280          O  
ATOM  11676  CB  THR A 781      15.803 -21.018 -20.184  1.00  0.390          C  
ATOM  11677  OG1 THR A 781      15.258 -19.692 -20.144  1.00  0.390          O  
ATOM  11678  CG2 THR A 781      16.922 -21.093 -19.219  1.00  0.390          C  
ATOM  11679  H   THR A 781      14.231 -21.303 -22.190  1.00  0.290          H  
ATOM  11680  HA  THR A 781      17.060 -20.577 -21.875  1.00  0.350          H  
ATOM  11681  HB  THR A 781      15.036 -21.734 -19.901  1.00  0.460          H  
ATOM  11682  HG1 THR A 781      14.420 -19.685 -20.619  1.00  0.460          H  
ATOM  11683 1HG2 THR A 781      16.553 -20.868 -18.221  1.00  0.460          H  
ATOM  11684 2HG2 THR A 781      17.344 -22.082 -19.224  1.00  0.460          H  
ATOM  11685 3HG2 THR A 781      17.680 -20.367 -19.505  1.00  0.460          H  
ATOM  11686  N   ALA A 782      18.313 -22.747 -21.696  1.00  0.230          N  
ATOM  11687  CA  ALA A 782      19.055 -24.018 -21.691  1.00  0.250          C  
ATOM  11688  C   ALA A 782      19.222 -24.547 -20.265  1.00  0.220          C  
ATOM  11689  O   ALA A 782      20.324 -24.552 -19.719  1.00  0.250          O  
ATOM  11690  CB  ALA A 782      20.429 -23.852 -22.323  1.00  0.340          C  
ATOM  11691  H   ALA A 782      18.841 -21.875 -21.706  1.00  0.280          H  
ATOM  11692  HA  ALA A 782      18.488 -24.750 -22.262  1.00  0.300          H  
ATOM  11693 1HB  ALA A 782      20.931 -24.816 -22.315  1.00  0.410          H  
ATOM  11694 2HB  ALA A 782      20.335 -23.499 -23.337  1.00  0.410          H  
ATOM  11695 3HB  ALA A 782      21.003 -23.143 -21.750  1.00  0.410          H  
ATOM  11696  N   ASP A 783      18.112 -24.935 -19.633  1.00  0.220          N  
ATOM  11697  CA  ASP A 783      18.134 -25.418 -18.257  1.00  0.200          C  
ATOM  11698  C   ASP A 783      17.649 -26.855 -18.085  1.00  0.140          C  
ATOM  11699  O   ASP A 783      17.565 -27.356 -16.963  1.00  0.260          O  
ATOM  11700  CB  ASP A 783      17.246 -24.510 -17.410  1.00  0.290          C  
ATOM  11701  CG  ASP A 783      15.818 -24.499 -17.930  1.00  0.290          C  
ATOM  11702  OD1 ASP A 783      15.551 -25.197 -18.921  1.00  0.290          O  
ATOM  11703  OD2 ASP A 783      15.008 -23.805 -17.379  1.00  0.290          O  
ATOM  11704  H   ASP A 783      17.215 -24.848 -20.131  1.00  0.260          H  
ATOM  11705  HA  ASP A 783      19.159 -25.362 -17.891  1.00  0.240          H  
ATOM  11706 1HB  ASP A 783      17.243 -24.864 -16.378  1.00  0.350          H  
ATOM  11707 2HB  ASP A 783      17.616 -23.506 -17.401  1.00  0.350          H  
ATOM  11708  N   GLY A 784      17.334 -27.520 -19.179  1.00  0.150          N  
ATOM  11709  CA  GLY A 784      16.853 -28.895 -19.135  1.00  0.130          C  
ATOM  11710  C   GLY A 784      15.357 -29.013 -18.808  1.00  0.120          C  
ATOM  11711  O   GLY A 784      14.826 -30.122 -18.716  1.00  0.160          O  
ATOM  11712  H   GLY A 784      17.430 -27.034 -20.067  1.00  0.180          H  
ATOM  11713 1HA  GLY A 784      17.058 -29.374 -20.082  1.00  0.160          H  
ATOM  11714 2HA  GLY A 784      17.425 -29.442 -18.390  1.00  0.160          H  
ATOM  11715  N   LYS A 785      14.687 -27.877 -18.593  1.00  0.110          N  
ATOM  11716  CA  LYS A 785      13.276 -27.861 -18.242  1.00  0.120          C  
ATOM  11717  C   LYS A 785      12.416 -27.049 -19.207  1.00  0.110          C  
ATOM  11718  O   LYS A 785      11.254 -27.397 -19.450  1.00  0.200          O  
ATOM  11719  CB  LYS A 785      13.048 -27.314 -16.827  1.00  0.160          C  
ATOM  11720  CG  LYS A 785      13.588 -28.168 -15.674  1.00  0.160          C  
ATOM  11721  CD  LYS A 785      13.153 -27.563 -14.311  1.00  0.160          C  
ATOM  11722  CE  LYS A 785      13.594 -28.417 -13.101  1.00  0.160          C  
ATOM  11723  NZ  LYS A 785      13.109 -27.834 -11.785  1.00  0.160          N  
ATOM  11724  H   LYS A 785      15.185 -26.986 -18.693  1.00  0.130          H  
ATOM  11725  HA  LYS A 785      12.919 -28.886 -18.260  1.00  0.140          H  
ATOM  11726 1HB  LYS A 785      13.520 -26.328 -16.752  1.00  0.200          H  
ATOM  11727 2HB  LYS A 785      11.981 -27.172 -16.668  1.00  0.200          H  
ATOM  11728 1HG  LYS A 785      13.217 -29.190 -15.766  1.00  0.200          H  
ATOM  11729 2HG  LYS A 785      14.680 -28.187 -15.733  1.00  0.200          H  
ATOM  11730 1HD  LYS A 785      13.587 -26.566 -14.212  1.00  0.200          H  
ATOM  11731 2HD  LYS A 785      12.068 -27.471 -14.289  1.00  0.200          H  
ATOM  11732 1HE  LYS A 785      13.188 -29.427 -13.204  1.00  0.200          H  
ATOM  11733 2HE  LYS A 785      14.682 -28.473 -13.081  1.00  0.200          H  
ATOM  11734 1HZ  LYS A 785      13.412 -28.439 -10.996  1.00  0.200          H  
ATOM  11735 2HZ  LYS A 785      13.475 -26.903 -11.648  1.00  0.200          H  
ATOM  11736 3HZ  LYS A 785      12.088 -27.797 -11.772  1.00  0.200          H  
ATOM  11737  N   ASP A 786      12.964 -25.967 -19.764  1.00  0.070          N  
ATOM  11738  CA  ASP A 786      12.138 -25.077 -20.563  1.00  0.120          C  
ATOM  11739  C   ASP A 786      11.632 -25.782 -21.821  1.00  0.170          C  
ATOM  11740  O   ASP A 786      12.231 -26.745 -22.317  1.00  0.350          O  
ATOM  11741  CB  ASP A 786      12.914 -23.801 -20.901  1.00  0.150          C  
ATOM  11742  CG  ASP A 786      11.988 -22.643 -21.244  1.00  0.150          C  
ATOM  11743  OD1 ASP A 786      10.788 -22.886 -21.283  1.00  0.150          O  
ATOM  11744  OD2 ASP A 786      12.450 -21.525 -21.490  1.00  0.150          O  
ATOM  11745  H   ASP A 786      13.937 -25.711 -19.564  1.00  0.080          H  
ATOM  11746  HA  ASP A 786      11.270 -24.794 -19.967  1.00  0.140          H  
ATOM  11747 1HB  ASP A 786      13.536 -23.535 -20.039  1.00  0.180          H  
ATOM  11748 2HB  ASP A 786      13.594 -23.996 -21.737  1.00  0.180          H  
ATOM  11749  N   LEU A 787      10.505 -25.294 -22.317  1.00  0.080          N  
ATOM  11750  CA  LEU A 787       9.815 -25.875 -23.468  1.00  0.070          C  
ATOM  11751  C   LEU A 787       9.519 -24.908 -24.602  1.00  0.090          C  
ATOM  11752  O   LEU A 787       9.255 -23.724 -24.394  1.00  0.110          O  
ATOM  11753  CB  LEU A 787       8.451 -26.462 -23.049  1.00  0.100          C  
ATOM  11754  CG  LEU A 787       8.418 -27.514 -21.925  1.00  0.100          C  
ATOM  11755  CD1 LEU A 787       6.962 -27.811 -21.593  1.00  0.100          C  
ATOM  11756  CD2 LEU A 787       9.146 -28.757 -22.342  1.00  0.100          C  
ATOM  11757  H   LEU A 787      10.169 -24.443 -21.869  1.00  0.100          H  
ATOM  11758  HA  LEU A 787      10.444 -26.660 -23.873  1.00  0.080          H  
ATOM  11759 1HB  LEU A 787       7.812 -25.659 -22.757  1.00  0.120          H  
ATOM  11760 2HB  LEU A 787       8.009 -26.927 -23.932  1.00  0.120          H  
ATOM  11761  HG  LEU A 787       8.897 -27.109 -21.029  1.00  0.120          H  
ATOM  11762 1HD1 LEU A 787       6.913 -28.542 -20.799  1.00  0.120          H  
ATOM  11763 2HD1 LEU A 787       6.464 -26.900 -21.274  1.00  0.120          H  
ATOM  11764 3HD1 LEU A 787       6.465 -28.206 -22.469  1.00  0.120          H  
ATOM  11765 1HD2 LEU A 787       9.112 -29.487 -21.537  1.00  0.120          H  
ATOM  11766 2HD2 LEU A 787       8.699 -29.175 -23.223  1.00  0.120          H  
ATOM  11767 3HD2 LEU A 787      10.166 -28.497 -22.545  1.00  0.120          H  
ATOM  11768  N   SER A 788       9.419 -25.466 -25.796  1.00  0.080          N  
ATOM  11769  CA  SER A 788       8.968 -24.758 -26.987  1.00  0.100          C  
ATOM  11770  C   SER A 788       7.884 -25.629 -27.621  1.00  0.080          C  
ATOM  11771  O   SER A 788       8.074 -26.836 -27.835  1.00  0.110          O  
ATOM  11772  CB  SER A 788      10.107 -24.539 -27.965  1.00  0.130          C  
ATOM  11773  OG  SER A 788       9.674 -23.898 -29.149  1.00  0.130          O  
ATOM  11774  H   SER A 788       9.707 -26.443 -25.888  1.00  0.100          H  
ATOM  11775  HA  SER A 788       8.529 -23.798 -26.707  1.00  0.120          H  
ATOM  11776 1HB  SER A 788      10.901 -23.970 -27.517  1.00  0.160          H  
ATOM  11777 2HB  SER A 788      10.499 -25.514 -28.202  1.00  0.160          H  
ATOM  11778  HG  SER A 788       9.941 -22.930 -29.091  1.00  0.160          H  
ATOM  11779  N   TYR A 789       6.705 -25.051 -27.817  1.00  0.070          N  
ATOM  11780  CA  TYR A 789       5.584 -25.787 -28.374  1.00  0.060          C  
ATOM  11781  C   TYR A 789       5.466 -25.506 -29.864  1.00  0.060          C  
ATOM  11782  O   TYR A 789       5.392 -24.352 -30.288  1.00  0.100          O  
ATOM  11783  CB  TYR A 789       4.321 -25.390 -27.606  1.00  0.090          C  
ATOM  11784  CG  TYR A 789       4.226 -25.964 -26.189  1.00  0.090          C  
ATOM  11785  CD1 TYR A 789       4.996 -25.478 -25.130  1.00  0.090          C  
ATOM  11786  CD2 TYR A 789       3.314 -26.940 -25.947  1.00  0.090          C  
ATOM  11787  CE1 TYR A 789       4.836 -26.028 -23.872  1.00  0.090          C  
ATOM  11788  CE2 TYR A 789       3.156 -27.474 -24.711  1.00  0.090          C  
ATOM  11789  CZ  TYR A 789       3.904 -27.040 -23.685  1.00  0.090          C  
ATOM  11790  OH  TYR A 789       3.723 -27.595 -22.471  1.00  0.090          O  
ATOM  11791  H   TYR A 789       6.569 -24.045 -27.622  1.00  0.080          H  
ATOM  11792  HA  TYR A 789       5.756 -26.857 -28.250  1.00  0.070          H  
ATOM  11793 1HB  TYR A 789       4.289 -24.319 -27.521  1.00  0.110          H  
ATOM  11794 2HB  TYR A 789       3.443 -25.683 -28.161  1.00  0.110          H  
ATOM  11795  HD1 TYR A 789       5.719 -24.678 -25.289  1.00  0.110          H  
ATOM  11796  HD2 TYR A 789       2.706 -27.292 -26.741  1.00  0.110          H  
ATOM  11797  HE1 TYR A 789       5.429 -25.665 -23.039  1.00  0.110          H  
ATOM  11798  HE2 TYR A 789       2.416 -28.257 -24.550  1.00  0.110          H  
ATOM  11799  HH  TYR A 789       3.035 -28.270 -22.518  1.00  0.110          H  
ATOM  11800  N   ILE A 790       5.475 -26.567 -30.673  1.00  0.070          N  
ATOM  11801  CA  ILE A 790       5.383 -26.418 -32.120  1.00  0.070          C  
ATOM  11802  C   ILE A 790       4.078 -26.909 -32.669  1.00  0.070          C  
ATOM  11803  O   ILE A 790       3.747 -28.098 -32.610  1.00  0.070          O  
ATOM  11804  CB  ILE A 790       6.526 -27.143 -32.852  1.00  0.100          C  
ATOM  11805  CG1 ILE A 790       7.865 -26.554 -32.417  1.00  0.100          C  
ATOM  11806  CG2 ILE A 790       6.319 -27.023 -34.397  1.00  0.100          C  
ATOM  11807  CD1 ILE A 790       9.051 -27.329 -32.887  1.00  0.100          C  
ATOM  11808  H   ILE A 790       5.547 -27.497 -30.259  1.00  0.080          H  
ATOM  11809  HA  ILE A 790       5.447 -25.367 -32.361  1.00  0.080          H  
ATOM  11810  HB  ILE A 790       6.527 -28.186 -32.565  1.00  0.120          H  
ATOM  11811 1HG1 ILE A 790       7.927 -25.554 -32.803  1.00  0.120          H  
ATOM  11812 2HG1 ILE A 790       7.903 -26.506 -31.327  1.00  0.120          H  
ATOM  11813 1HG2 ILE A 790       7.105 -27.535 -34.932  1.00  0.120          H  
ATOM  11814 2HG2 ILE A 790       5.373 -27.464 -34.686  1.00  0.120          H  
ATOM  11815 3HG2 ILE A 790       6.316 -25.972 -34.673  1.00  0.120          H  
ATOM  11816 1HD1 ILE A 790       9.945 -26.851 -32.555  1.00  0.120          H  
ATOM  11817 2HD1 ILE A 790       9.002 -28.335 -32.472  1.00  0.120          H  
ATOM  11818 3HD1 ILE A 790       9.074 -27.381 -33.961  1.00  0.120          H  
ATOM  11819  N   GLU A 791       3.340 -25.996 -33.249  1.00  0.070          N  
ATOM  11820  CA  GLU A 791       2.060 -26.361 -33.781  1.00  0.080          C  
ATOM  11821  C   GLU A 791       2.278 -26.634 -35.254  1.00  0.090          C  
ATOM  11822  O   GLU A 791       3.033 -25.907 -35.912  1.00  0.110          O  
ATOM  11823  CB  GLU A 791       1.082 -25.218 -33.528  1.00  0.110          C  
ATOM  11824  CG  GLU A 791       0.894 -24.917 -32.018  1.00  0.110          C  
ATOM  11825  CD  GLU A 791      -0.071 -23.797 -31.733  1.00  0.110          C  
ATOM  11826  OE1 GLU A 791      -0.610 -23.258 -32.668  1.00  0.110          O  
ATOM  11827  OE2 GLU A 791      -0.287 -23.496 -30.578  1.00  0.110          O  
ATOM  11828  H   GLU A 791       3.687 -25.033 -33.314  1.00  0.080          H  
ATOM  11829  HA  GLU A 791       1.695 -27.270 -33.301  1.00  0.100          H  
ATOM  11830 1HB  GLU A 791       1.448 -24.312 -34.013  1.00  0.130          H  
ATOM  11831 2HB  GLU A 791       0.114 -25.462 -33.967  1.00  0.130          H  
ATOM  11832 1HG  GLU A 791       0.563 -25.821 -31.513  1.00  0.130          H  
ATOM  11833 2HG  GLU A 791       1.866 -24.650 -31.599  1.00  0.130          H  
ATOM  11834  N   VAL A 792       1.661 -27.688 -35.780  1.00  0.080          N  
ATOM  11835  CA  VAL A 792       1.805 -27.946 -37.199  1.00  0.080          C  
ATOM  11836  C   VAL A 792       0.450 -28.078 -37.859  1.00  0.080          C  
ATOM  11837  O   VAL A 792      -0.372 -28.923 -37.486  1.00  0.080          O  
ATOM  11838  CB  VAL A 792       2.626 -29.220 -37.477  1.00  0.110          C  
ATOM  11839  CG1 VAL A 792       2.788 -29.453 -38.992  1.00  0.110          C  
ATOM  11840  CG2 VAL A 792       3.929 -29.127 -36.799  1.00  0.110          C  
ATOM  11841  H   VAL A 792       1.083 -28.294 -35.193  1.00  0.100          H  
ATOM  11842  HA  VAL A 792       2.317 -27.110 -37.645  1.00  0.100          H  
ATOM  11843  HB  VAL A 792       2.107 -30.043 -37.114  1.00  0.130          H  
ATOM  11844 1HG1 VAL A 792       3.347 -30.367 -39.156  1.00  0.130          H  
ATOM  11845 2HG1 VAL A 792       1.814 -29.547 -39.471  1.00  0.130          H  
ATOM  11846 3HG1 VAL A 792       3.326 -28.615 -39.435  1.00  0.130          H  
ATOM  11847 1HG2 VAL A 792       4.472 -30.019 -37.012  1.00  0.130          H  
ATOM  11848 2HG2 VAL A 792       4.458 -28.291 -37.165  1.00  0.130          H  
ATOM  11849 3HG2 VAL A 792       3.788 -29.022 -35.724  1.00  0.130          H  
ATOM  11850  N   ASP A 793       0.225 -27.238 -38.853  1.00  0.080          N  
ATOM  11851  CA  ASP A 793      -1.023 -27.247 -39.587  1.00  0.080          C  
ATOM  11852  C   ASP A 793      -0.905 -28.124 -40.811  1.00  0.060          C  
ATOM  11853  O   ASP A 793       0.147 -28.162 -41.461  1.00  0.070          O  
ATOM  11854  CB  ASP A 793      -1.387 -25.834 -40.063  1.00  0.110          C  
ATOM  11855  CG  ASP A 793      -1.764 -24.834 -38.967  1.00  0.110          C  
ATOM  11856  OD1 ASP A 793      -2.169 -25.223 -37.894  1.00  0.110          O  
ATOM  11857  OD2 ASP A 793      -1.678 -23.663 -39.223  1.00  0.110          O  
ATOM  11858  H   ASP A 793       0.964 -26.573 -39.099  1.00  0.100          H  
ATOM  11859  HA  ASP A 793      -1.815 -27.640 -38.948  1.00  0.100          H  
ATOM  11860 1HB  ASP A 793      -0.551 -25.423 -40.622  1.00  0.130          H  
ATOM  11861 2HB  ASP A 793      -2.214 -25.918 -40.755  1.00  0.130          H  
ATOM  11862  N   VAL A 794      -2.007 -28.749 -41.197  1.00  0.060          N  
ATOM  11863  CA  VAL A 794      -2.043 -29.447 -42.463  1.00  0.060          C  
ATOM  11864  C   VAL A 794      -2.846 -28.556 -43.381  1.00  0.060          C  
ATOM  11865  O   VAL A 794      -4.017 -28.284 -43.098  1.00  0.060          O  
ATOM  11866  CB  VAL A 794      -2.708 -30.824 -42.333  1.00  0.080          C  
ATOM  11867  CG1 VAL A 794      -2.725 -31.486 -43.693  1.00  0.080          C  
ATOM  11868  CG2 VAL A 794      -1.965 -31.669 -41.303  1.00  0.080          C  
ATOM  11869  H   VAL A 794      -2.828 -28.750 -40.581  1.00  0.070          H  
ATOM  11870  HA  VAL A 794      -1.034 -29.559 -42.863  1.00  0.070          H  
ATOM  11871  HB  VAL A 794      -3.736 -30.694 -42.009  1.00  0.100          H  
ATOM  11872 1HG1 VAL A 794      -3.191 -32.452 -43.637  1.00  0.100          H  
ATOM  11873 2HG1 VAL A 794      -3.281 -30.861 -44.390  1.00  0.100          H  
ATOM  11874 3HG1 VAL A 794      -1.705 -31.604 -44.041  1.00  0.100          H  
ATOM  11875 1HG2 VAL A 794      -2.450 -32.638 -41.212  1.00  0.100          H  
ATOM  11876 2HG2 VAL A 794      -0.944 -31.806 -41.616  1.00  0.100          H  
ATOM  11877 3HG2 VAL A 794      -1.983 -31.163 -40.334  1.00  0.100          H  
ATOM  11878  N   THR A 795      -2.225 -28.085 -44.458  1.00  0.060          N  
ATOM  11879  CA  THR A 795      -2.894 -27.138 -45.327  1.00  0.060          C  
ATOM  11880  C   THR A 795      -2.872 -27.583 -46.775  1.00  0.070          C  
ATOM  11881  O   THR A 795      -2.112 -28.487 -47.160  1.00  0.070          O  
ATOM  11882  CB  THR A 795      -2.206 -25.759 -45.288  1.00  0.080          C  
ATOM  11883  OG1 THR A 795      -0.945 -25.841 -45.943  1.00  0.080          O  
ATOM  11884  CG2 THR A 795      -1.974 -25.310 -43.847  1.00  0.080          C  
ATOM  11885  H   THR A 795      -1.257 -28.355 -44.664  1.00  0.070          H  
ATOM  11886  HA  THR A 795      -3.924 -27.046 -45.017  1.00  0.070          H  
ATOM  11887  HB  THR A 795      -2.814 -25.053 -45.794  1.00  0.100          H  
ATOM  11888  HG1 THR A 795      -1.112 -25.902 -46.912  1.00  0.100          H  
ATOM  11889 1HG2 THR A 795      -1.490 -24.335 -43.850  1.00  0.100          H  
ATOM  11890 2HG2 THR A 795      -2.906 -25.238 -43.343  1.00  0.100          H  
ATOM  11891 3HG2 THR A 795      -1.337 -26.024 -43.331  1.00  0.100          H  
ATOM  11892  N   ASP A 796      -3.679 -26.913 -47.595  1.00  0.070          N  
ATOM  11893  CA  ASP A 796      -3.675 -27.171 -49.023  1.00  0.080          C  
ATOM  11894  C   ASP A 796      -2.577 -26.327 -49.676  1.00  0.090          C  
ATOM  11895  O   ASP A 796      -1.762 -25.694 -48.991  1.00  0.090          O  
ATOM  11896  CB  ASP A 796      -5.034 -26.912 -49.687  1.00  0.110          C  
ATOM  11897  CG  ASP A 796      -5.452 -25.458 -49.796  1.00  0.110          C  
ATOM  11898  OD1 ASP A 796      -4.659 -24.566 -49.475  1.00  0.110          O  
ATOM  11899  OD2 ASP A 796      -6.569 -25.233 -50.232  1.00  0.110          O  
ATOM  11900  H   ASP A 796      -4.298 -26.202 -47.189  1.00  0.080          H  
ATOM  11901  HA  ASP A 796      -3.437 -28.218 -49.193  1.00  0.100          H  
ATOM  11902 1HB  ASP A 796      -5.038 -27.364 -50.679  1.00  0.130          H  
ATOM  11903 2HB  ASP A 796      -5.800 -27.444 -49.111  1.00  0.130          H  
ATOM  11904  N   ALA A 797      -2.550 -26.321 -51.004  1.00  0.110          N  
ATOM  11905  CA  ALA A 797      -1.524 -25.645 -51.783  1.00  0.140          C  
ATOM  11906  C   ALA A 797      -1.424 -24.143 -51.528  1.00  0.150          C  
ATOM  11907  O   ALA A 797      -0.351 -23.561 -51.721  1.00  0.200          O  
ATOM  11908  CB  ALA A 797      -1.786 -25.870 -53.256  1.00  0.180          C  
ATOM  11909  H   ALA A 797      -3.253 -26.843 -51.504  1.00  0.130          H  
ATOM  11910  HA  ALA A 797      -0.565 -26.090 -51.518  1.00  0.170          H  
ATOM  11911 1HB  ALA A 797      -0.993 -25.403 -53.840  1.00  0.220          H  
ATOM  11912 2HB  ALA A 797      -1.811 -26.939 -53.463  1.00  0.220          H  
ATOM  11913 3HB  ALA A 797      -2.743 -25.421 -53.522  1.00  0.220          H  
ATOM  11914  N   ASN A 798      -2.533 -23.492 -51.156  1.00  0.120          N  
ATOM  11915  CA  ASN A 798      -2.528 -22.055 -50.975  1.00  0.130          C  
ATOM  11916  C   ASN A 798      -2.462 -21.674 -49.501  1.00  0.110          C  
ATOM  11917  O   ASN A 798      -2.637 -20.507 -49.142  1.00  0.110          O  
ATOM  11918  CB  ASN A 798      -3.719 -21.443 -51.676  1.00  0.180          C  
ATOM  11919  CG  ASN A 798      -3.604 -21.545 -53.177  1.00  0.180          C  
ATOM  11920  OD1 ASN A 798      -2.526 -21.354 -53.752  1.00  0.180          O  
ATOM  11921  ND2 ASN A 798      -4.701 -21.839 -53.832  1.00  0.180          N  
ATOM  11922  H   ASN A 798      -3.399 -23.988 -50.910  1.00  0.140          H  
ATOM  11923  HA  ASN A 798      -1.629 -21.653 -51.442  1.00  0.160          H  
ATOM  11924 1HB  ASN A 798      -4.609 -21.974 -51.375  1.00  0.210          H  
ATOM  11925 2HB  ASN A 798      -3.835 -20.400 -51.385  1.00  0.210          H  
ATOM  11926 1HD2 ASN A 798      -4.680 -21.915 -54.831  1.00  0.210          H  
ATOM  11927 2HD2 ASN A 798      -5.557 -21.988 -53.338  1.00  0.210          H  
ATOM  11928  N   GLY A 799      -2.180 -22.658 -48.643  1.00  0.100          N  
ATOM  11929  CA  GLY A 799      -2.051 -22.420 -47.218  1.00  0.090          C  
ATOM  11930  C   GLY A 799      -3.347 -22.462 -46.410  1.00  0.080          C  
ATOM  11931  O   GLY A 799      -3.343 -22.062 -45.242  1.00  0.080          O  
ATOM  11932  H   GLY A 799      -2.050 -23.619 -48.976  1.00  0.120          H  
ATOM  11933 1HA  GLY A 799      -1.363 -23.161 -46.812  1.00  0.110          H  
ATOM  11934 2HA  GLY A 799      -1.574 -21.453 -47.070  1.00  0.110          H  
ATOM  11935  N   HIS A 800      -4.462 -22.933 -46.982  1.00  0.070          N  
ATOM  11936  CA  HIS A 800      -5.682 -22.953 -46.192  1.00  0.070          C  
ATOM  11937  C   HIS A 800      -5.643 -24.204 -45.331  1.00  0.060          C  
ATOM  11938  O   HIS A 800      -5.278 -25.279 -45.806  1.00  0.070          O  
ATOM  11939  CB  HIS A 800      -6.910 -22.941 -47.101  1.00  0.100          C  
ATOM  11940  CG  HIS A 800      -7.007 -21.707 -47.942  1.00  0.100          C  
ATOM  11941  ND1 HIS A 800      -7.481 -20.500 -47.466  1.00  0.100          N  
ATOM  11942  CD2 HIS A 800      -6.666 -21.496 -49.223  1.00  0.100          C  
ATOM  11943  CE1 HIS A 800      -7.404 -19.593 -48.429  1.00  0.100          C  
ATOM  11944  NE2 HIS A 800      -6.921 -20.171 -49.504  1.00  0.100          N  
ATOM  11945  H   HIS A 800      -4.491 -23.309 -47.944  1.00  0.080          H  
ATOM  11946  HA  HIS A 800      -5.727 -22.084 -45.538  1.00  0.080          H  
ATOM  11947 1HB  HIS A 800      -6.904 -23.816 -47.755  1.00  0.120          H  
ATOM  11948 2HB  HIS A 800      -7.799 -22.986 -46.483  1.00  0.120          H  
ATOM  11949  HD2 HIS A 800      -6.258 -22.248 -49.892  1.00  0.120          H  
ATOM  11950  HE1 HIS A 800      -7.695 -18.546 -48.348  1.00  0.120          H  
ATOM  11951  HE2 HIS A 800      -6.757 -19.717 -50.391  1.00  0.120          H  
ATOM  11952  N   ILE A 801      -6.047 -24.108 -44.074  1.00  0.060          N  
ATOM  11953  CA  ILE A 801      -5.983 -25.289 -43.215  1.00  0.060          C  
ATOM  11954  C   ILE A 801      -7.081 -26.253 -43.559  1.00  0.060          C  
ATOM  11955  O   ILE A 801      -8.245 -25.862 -43.619  1.00  0.060          O  
ATOM  11956  CB  ILE A 801      -6.063 -24.909 -41.725  1.00  0.080          C  
ATOM  11957  CG1 ILE A 801      -4.853 -24.029 -41.383  1.00  0.080          C  
ATOM  11958  CG2 ILE A 801      -6.058 -26.218 -40.850  1.00  0.080          C  
ATOM  11959  CD1 ILE A 801      -4.921 -23.353 -40.052  1.00  0.080          C  
ATOM  11960  H   ILE A 801      -6.370 -23.219 -43.715  1.00  0.070          H  
ATOM  11961  HA  ILE A 801      -5.042 -25.799 -43.381  1.00  0.070          H  
ATOM  11962  HB  ILE A 801      -6.968 -24.337 -41.531  1.00  0.100          H  
ATOM  11963 1HG1 ILE A 801      -3.971 -24.640 -41.395  1.00  0.100          H  
ATOM  11964 2HG1 ILE A 801      -4.746 -23.261 -42.146  1.00  0.100          H  
ATOM  11965 1HG2 ILE A 801      -6.103 -25.977 -39.796  1.00  0.100          H  
ATOM  11966 2HG2 ILE A 801      -6.922 -26.837 -41.091  1.00  0.100          H  
ATOM  11967 3HG2 ILE A 801      -5.144 -26.791 -41.044  1.00  0.100          H  
ATOM  11968 1HD1 ILE A 801      -4.013 -22.759 -39.912  1.00  0.100          H  
ATOM  11969 2HD1 ILE A 801      -5.792 -22.700 -40.016  1.00  0.100          H  
ATOM  11970 3HD1 ILE A 801      -4.984 -24.084 -39.258  1.00  0.100          H  
ATOM  11971  N   VAL A 802      -6.713 -27.512 -43.774  1.00  0.060          N  
ATOM  11972  CA  VAL A 802      -7.694 -28.505 -44.141  1.00  0.060          C  
ATOM  11973  C   VAL A 802      -8.420 -28.956 -42.864  1.00  0.060          C  
ATOM  11974  O   VAL A 802      -7.815 -29.649 -42.038  1.00  0.060          O  
ATOM  11975  CB  VAL A 802      -7.001 -29.683 -44.849  1.00  0.080          C  
ATOM  11976  CG1 VAL A 802      -8.004 -30.788 -45.171  1.00  0.080          C  
ATOM  11977  CG2 VAL A 802      -6.363 -29.178 -46.156  1.00  0.080          C  
ATOM  11978  H   VAL A 802      -5.725 -27.761 -43.663  1.00  0.070          H  
ATOM  11979  HA  VAL A 802      -8.350 -28.044 -44.863  1.00  0.070          H  
ATOM  11980  HB  VAL A 802      -6.231 -30.074 -44.201  1.00  0.100          H  
ATOM  11981 1HG1 VAL A 802      -7.492 -31.607 -45.667  1.00  0.100          H  
ATOM  11982 2HG1 VAL A 802      -8.467 -31.164 -44.262  1.00  0.100          H  
ATOM  11983 3HG1 VAL A 802      -8.780 -30.399 -45.830  1.00  0.100          H  
ATOM  11984 1HG2 VAL A 802      -5.864 -29.990 -46.652  1.00  0.100          H  
ATOM  11985 2HG2 VAL A 802      -7.137 -28.778 -46.814  1.00  0.100          H  
ATOM  11986 3HG2 VAL A 802      -5.651 -28.399 -45.933  1.00  0.100          H  
ATOM  11987  N   PRO A 803      -9.734 -28.655 -42.734  1.00  0.060          N  
ATOM  11988  CA  PRO A 803     -10.572 -28.833 -41.558  1.00  0.050          C  
ATOM  11989  C   PRO A 803     -10.748 -30.248 -41.085  1.00  0.050          C  
ATOM  11990  O   PRO A 803     -11.115 -30.464 -39.936  1.00  0.040          O  
ATOM  11991  CB  PRO A 803     -11.905 -28.254 -41.998  1.00  0.080          C  
ATOM  11992  CG  PRO A 803     -11.905 -28.361 -43.492  1.00  0.080          C  
ATOM  11993  CD  PRO A 803     -10.492 -28.151 -43.903  1.00  0.080          C  
ATOM  11994  HA  PRO A 803     -10.147 -28.223 -40.744  1.00  0.060          H  
ATOM  11995 1HB  PRO A 803     -12.725 -28.812 -41.519  1.00  0.090          H  
ATOM  11996 2HB  PRO A 803     -11.955 -27.231 -41.640  1.00  0.090          H  
ATOM  11997 1HG  PRO A 803     -12.262 -29.343 -43.814  1.00  0.090          H  
ATOM  11998 2HG  PRO A 803     -12.584 -27.619 -43.928  1.00  0.090          H  
ATOM  11999 1HD  PRO A 803     -10.326 -28.775 -44.789  1.00  0.090          H  
ATOM  12000 2HD  PRO A 803     -10.300 -27.082 -44.084  1.00  0.090          H  
ATOM  12001  N   ASP A 804     -10.516 -31.227 -41.942  1.00  0.050          N  
ATOM  12002  CA  ASP A 804     -10.636 -32.573 -41.490  1.00  0.050          C  
ATOM  12003  C   ASP A 804      -9.434 -33.391 -41.897  1.00  0.060          C  
ATOM  12004  O   ASP A 804      -9.527 -34.609 -42.068  1.00  0.070          O  
ATOM  12005  CB  ASP A 804     -11.897 -33.135 -42.107  1.00  0.070          C  
ATOM  12006  CG  ASP A 804     -11.817 -33.004 -43.637  1.00  0.070          C  
ATOM  12007  OD1 ASP A 804     -10.890 -32.341 -44.116  1.00  0.070          O  
ATOM  12008  OD2 ASP A 804     -12.657 -33.551 -44.314  1.00  0.070          O  
ATOM  12009  H   ASP A 804     -10.299 -31.110 -42.936  1.00  0.060          H  
ATOM  12010  HA  ASP A 804     -10.714 -32.589 -40.406  1.00  0.060          H  
ATOM  12011 1HB  ASP A 804     -12.016 -34.184 -41.836  1.00  0.080          H  
ATOM  12012 2HB  ASP A 804     -12.762 -32.586 -41.737  1.00  0.080          H  
ATOM  12013  N   ALA A 805      -8.263 -32.762 -41.900  1.00  0.060          N  
ATOM  12014  CA  ALA A 805      -7.077 -33.540 -42.171  1.00  0.070          C  
ATOM  12015  C   ALA A 805      -6.749 -34.349 -40.943  1.00  0.070          C  
ATOM  12016  O   ALA A 805      -6.865 -33.856 -39.810  1.00  0.070          O  
ATOM  12017  CB  ALA A 805      -5.902 -32.680 -42.541  1.00  0.090          C  
ATOM  12018  H   ALA A 805      -8.226 -31.742 -41.781  1.00  0.070          H  
ATOM  12019  HA  ALA A 805      -7.292 -34.224 -42.993  1.00  0.080          H  
ATOM  12020 1HB  ALA A 805      -5.063 -33.311 -42.723  1.00  0.110          H  
ATOM  12021 2HB  ALA A 805      -6.133 -32.125 -43.421  1.00  0.110          H  
ATOM  12022 3HB  ALA A 805      -5.679 -32.025 -41.754  1.00  0.110          H  
ATOM  12023  N   ALA A 806      -6.271 -35.567 -41.171  1.00  0.080          N  
ATOM  12024  CA  ALA A 806      -5.808 -36.412 -40.092  1.00  0.090          C  
ATOM  12025  C   ALA A 806      -4.554 -37.139 -40.520  1.00  0.090          C  
ATOM  12026  O   ALA A 806      -4.370 -38.322 -40.237  1.00  0.100          O  
ATOM  12027  CB  ALA A 806      -6.882 -37.382 -39.659  1.00  0.120          C  
ATOM  12028  H   ALA A 806      -6.241 -35.917 -42.119  1.00  0.100          H  
ATOM  12029  HA  ALA A 806      -5.559 -35.777 -39.274  1.00  0.110          H  
ATOM  12030 1HB  ALA A 806      -6.509 -37.971 -38.828  1.00  0.150          H  
ATOM  12031 2HB  ALA A 806      -7.759 -36.819 -39.339  1.00  0.150          H  
ATOM  12032 3HB  ALA A 806      -7.145 -38.032 -40.487  1.00  0.150          H  
ATOM  12033  N   ASN A 807      -3.722 -36.415 -41.248  1.00  0.090          N  
ATOM  12034  CA  ASN A 807      -2.456 -36.900 -41.761  1.00  0.110          C  
ATOM  12035  C   ASN A 807      -1.501 -37.234 -40.634  1.00  0.080          C  
ATOM  12036  O   ASN A 807      -1.420 -36.497 -39.651  1.00  0.080          O  
ATOM  12037  CB  ASN A 807      -1.852 -35.858 -42.680  1.00  0.150          C  
ATOM  12038  CG  ASN A 807      -2.686 -35.678 -43.902  1.00  0.150          C  
ATOM  12039  OD1 ASN A 807      -3.729 -35.021 -43.853  1.00  0.150          O  
ATOM  12040  ND2 ASN A 807      -2.264 -36.250 -44.991  1.00  0.150          N  
ATOM  12041  H   ASN A 807      -3.997 -35.461 -41.443  1.00  0.110          H  
ATOM  12042  HA  ASN A 807      -2.636 -37.816 -42.326  1.00  0.130          H  
ATOM  12043 1HB  ASN A 807      -1.770 -34.904 -42.158  1.00  0.180          H  
ATOM  12044 2HB  ASN A 807      -0.844 -36.161 -42.972  1.00  0.180          H  
ATOM  12045 1HD2 ASN A 807      -2.785 -36.166 -45.841  1.00  0.180          H  
ATOM  12046 2HD2 ASN A 807      -1.415 -36.781 -44.982  1.00  0.180          H  
ATOM  12047  N   ARG A 808      -0.777 -38.344 -40.749  1.00  0.080          N  
ATOM  12048  CA  ARG A 808       0.198 -38.664 -39.713  1.00  0.090          C  
ATOM  12049  C   ARG A 808       1.428 -37.800 -39.896  1.00  0.110          C  
ATOM  12050  O   ARG A 808       2.041 -37.809 -40.963  1.00  0.150          O  
ATOM  12051  CB  ARG A 808       0.538 -40.147 -39.722  1.00  0.120          C  
ATOM  12052  CG  ARG A 808       1.447 -40.627 -38.579  1.00  0.120          C  
ATOM  12053  CD  ARG A 808       1.652 -42.119 -38.628  1.00  0.120          C  
ATOM  12054  NE  ARG A 808       0.408 -42.870 -38.348  1.00  0.120          N  
ATOM  12055  CZ  ARG A 808      -0.111 -43.157 -37.110  1.00  0.120          C  
ATOM  12056  NH1 ARG A 808       0.480 -42.782 -35.990  1.00  0.120          N  
ATOM  12057  NH2 ARG A 808      -1.240 -43.840 -37.022  1.00  0.120          N  
ATOM  12058  H   ARG A 808      -0.891 -38.944 -41.554  1.00  0.100          H  
ATOM  12059  HA  ARG A 808      -0.201 -38.433 -38.748  1.00  0.110          H  
ATOM  12060 1HB  ARG A 808      -0.383 -40.722 -39.673  1.00  0.150          H  
ATOM  12061 2HB  ARG A 808       1.031 -40.398 -40.658  1.00  0.150          H  
ATOM  12062 1HG  ARG A 808       2.424 -40.148 -38.660  1.00  0.150          H  
ATOM  12063 2HG  ARG A 808       0.997 -40.363 -37.618  1.00  0.150          H  
ATOM  12064 1HD  ARG A 808       1.983 -42.387 -39.631  1.00  0.150          H  
ATOM  12065 2HD  ARG A 808       2.408 -42.426 -37.924  1.00  0.150          H  
ATOM  12066  HE  ARG A 808      -0.108 -43.204 -39.151  1.00  0.150          H  
ATOM  12067 1HH1 ARG A 808       1.372 -42.282 -36.001  1.00  0.150          H  
ATOM  12068 2HH1 ARG A 808       0.045 -43.026 -35.072  1.00  0.150          H  
ATOM  12069 1HH2 ARG A 808      -1.714 -44.148 -37.855  1.00  0.150          H  
ATOM  12070 2HH2 ARG A 808      -1.622 -44.060 -36.102  1.00  0.150          H  
ATOM  12071  N   VAL A 809       1.806 -37.084 -38.839  1.00  0.090          N  
ATOM  12072  CA  VAL A 809       2.962 -36.200 -38.884  1.00  0.100          C  
ATOM  12073  C   VAL A 809       4.057 -36.687 -37.940  1.00  0.100          C  
ATOM  12074  O   VAL A 809       3.820 -36.911 -36.747  1.00  0.120          O  
ATOM  12075  CB  VAL A 809       2.568 -34.747 -38.521  1.00  0.140          C  
ATOM  12076  CG1 VAL A 809       3.815 -33.814 -38.546  1.00  0.140          C  
ATOM  12077  CG2 VAL A 809       1.505 -34.236 -39.505  1.00  0.140          C  
ATOM  12078  H   VAL A 809       1.239 -37.132 -37.987  1.00  0.110          H  
ATOM  12079  HA  VAL A 809       3.351 -36.201 -39.897  1.00  0.120          H  
ATOM  12080  HB  VAL A 809       2.165 -34.739 -37.515  1.00  0.160          H  
ATOM  12081 1HG1 VAL A 809       3.517 -32.803 -38.278  1.00  0.160          H  
ATOM  12082 2HG1 VAL A 809       4.569 -34.158 -37.838  1.00  0.160          H  
ATOM  12083 3HG1 VAL A 809       4.245 -33.814 -39.548  1.00  0.160          H  
ATOM  12084 1HG2 VAL A 809       1.215 -33.220 -39.239  1.00  0.160          H  
ATOM  12085 2HG2 VAL A 809       1.913 -34.248 -40.506  1.00  0.160          H  
ATOM  12086 3HG2 VAL A 809       0.628 -34.882 -39.465  1.00  0.160          H  
ATOM  12087  N   THR A 810       5.246 -36.859 -38.503  1.00  0.100          N  
ATOM  12088  CA  THR A 810       6.441 -37.322 -37.805  1.00  0.110          C  
ATOM  12089  C   THR A 810       7.329 -36.146 -37.434  1.00  0.090          C  
ATOM  12090  O   THR A 810       7.540 -35.234 -38.237  1.00  0.110          O  
ATOM  12091  CB  THR A 810       7.242 -38.327 -38.666  1.00  0.150          C  
ATOM  12092  OG1 THR A 810       6.426 -39.466 -38.951  1.00  0.150          O  
ATOM  12093  CG2 THR A 810       8.502 -38.797 -37.911  1.00  0.150          C  
ATOM  12094  H   THR A 810       5.300 -36.657 -39.499  1.00  0.120          H  
ATOM  12095  HA  THR A 810       6.144 -37.811 -36.884  1.00  0.130          H  
ATOM  12096  HB  THR A 810       7.530 -37.858 -39.601  1.00  0.180          H  
ATOM  12097  HG1 THR A 810       5.702 -39.195 -39.527  1.00  0.180          H  
ATOM  12098 1HG2 THR A 810       9.041 -39.510 -38.528  1.00  0.180          H  
ATOM  12099 2HG2 THR A 810       9.158 -37.955 -37.695  1.00  0.180          H  
ATOM  12100 3HG2 THR A 810       8.210 -39.278 -36.971  1.00  0.180          H  
ATOM  12101  N   PHE A 811       7.820 -36.141 -36.197  1.00  0.090          N  
ATOM  12102  CA  PHE A 811       8.687 -35.090 -35.693  1.00  0.100          C  
ATOM  12103  C   PHE A 811      10.119 -35.522 -35.469  1.00  0.110          C  
ATOM  12104  O   PHE A 811      10.444 -36.256 -34.530  1.00  0.170          O  
ATOM  12105  CB  PHE A 811       8.114 -34.521 -34.414  1.00  0.140          C  
ATOM  12106  CG  PHE A 811       6.885 -33.797 -34.684  1.00  0.140          C  
ATOM  12107  CD1 PHE A 811       5.640 -34.411 -34.628  1.00  0.140          C  
ATOM  12108  CD2 PHE A 811       6.971 -32.476 -35.036  1.00  0.140          C  
ATOM  12109  CE1 PHE A 811       4.509 -33.688 -34.912  1.00  0.140          C  
ATOM  12110  CE2 PHE A 811       5.867 -31.762 -35.314  1.00  0.140          C  
ATOM  12111  CZ  PHE A 811       4.630 -32.358 -35.253  1.00  0.140          C  
ATOM  12112  H   PHE A 811       7.595 -36.916 -35.583  1.00  0.110          H  
ATOM  12113  HA  PHE A 811       8.706 -34.289 -36.434  1.00  0.120          H  
ATOM  12114 1HB  PHE A 811       7.893 -35.332 -33.717  1.00  0.160          H  
ATOM  12115 2HB  PHE A 811       8.829 -33.850 -33.943  1.00  0.160          H  
ATOM  12116  HD1 PHE A 811       5.568 -35.468 -34.364  1.00  0.160          H  
ATOM  12117  HD2 PHE A 811       7.949 -32.003 -35.086  1.00  0.160          H  
ATOM  12118  HE1 PHE A 811       3.529 -34.167 -34.871  1.00  0.160          H  
ATOM  12119  HE2 PHE A 811       5.967 -30.716 -35.577  1.00  0.160          H  
ATOM  12120  HZ  PHE A 811       3.764 -31.776 -35.476  1.00  0.160          H  
ATOM  12121  N   ASP A 812      10.967 -35.032 -36.351  1.00  0.120          N  
ATOM  12122  CA  ASP A 812      12.387 -35.304 -36.386  1.00  0.170          C  
ATOM  12123  C   ASP A 812      13.128 -34.215 -35.599  1.00  0.150          C  
ATOM  12124  O   ASP A 812      13.237 -33.079 -36.068  1.00  0.160          O  
ATOM  12125  CB  ASP A 812      12.814 -35.353 -37.859  1.00  0.220          C  
ATOM  12126  CG  ASP A 812      14.260 -35.687 -38.130  1.00  0.220          C  
ATOM  12127  OD1 ASP A 812      15.035 -35.741 -37.209  1.00  0.220          O  
ATOM  12128  OD2 ASP A 812      14.603 -35.897 -39.286  1.00  0.220          O  
ATOM  12129  H   ASP A 812      10.584 -34.424 -37.082  1.00  0.140          H  
ATOM  12130  HA  ASP A 812      12.578 -36.270 -35.918  1.00  0.200          H  
ATOM  12131 1HB  ASP A 812      12.191 -36.086 -38.373  1.00  0.260          H  
ATOM  12132 2HB  ASP A 812      12.592 -34.403 -38.300  1.00  0.260          H  
ATOM  12133  N   VAL A 813      13.554 -34.514 -34.366  1.00  0.130          N  
ATOM  12134  CA  VAL A 813      14.166 -33.487 -33.516  1.00  0.120          C  
ATOM  12135  C   VAL A 813      15.651 -33.750 -33.275  1.00  0.100          C  
ATOM  12136  O   VAL A 813      16.021 -34.777 -32.703  1.00  0.100          O  
ATOM  12137  CB  VAL A 813      13.424 -33.421 -32.148  1.00  0.170          C  
ATOM  12138  CG1 VAL A 813      14.067 -32.361 -31.214  1.00  0.170          C  
ATOM  12139  CG2 VAL A 813      11.955 -33.090 -32.394  1.00  0.170          C  
ATOM  12140  H   VAL A 813      13.453 -35.465 -34.029  1.00  0.160          H  
ATOM  12141  HA  VAL A 813      14.072 -32.520 -34.011  1.00  0.140          H  
ATOM  12142  HB  VAL A 813      13.503 -34.385 -31.648  1.00  0.210          H  
ATOM  12143 1HG1 VAL A 813      13.529 -32.342 -30.269  1.00  0.210          H  
ATOM  12144 2HG1 VAL A 813      15.116 -32.605 -31.020  1.00  0.210          H  
ATOM  12145 3HG1 VAL A 813      14.010 -31.384 -31.677  1.00  0.210          H  
ATOM  12146 1HG2 VAL A 813      11.430 -33.033 -31.460  1.00  0.210          H  
ATOM  12147 2HG2 VAL A 813      11.898 -32.153 -32.875  1.00  0.210          H  
ATOM  12148 3HG2 VAL A 813      11.498 -33.853 -33.025  1.00  0.210          H  
ATOM  12149  N   LYS A 814      16.489 -32.791 -33.679  1.00  0.100          N  
ATOM  12150  CA  LYS A 814      17.938 -32.898 -33.516  1.00  0.100          C  
ATOM  12151  C   LYS A 814      18.548 -31.635 -32.910  1.00  0.110          C  
ATOM  12152  O   LYS A 814      18.044 -30.529 -33.099  1.00  0.110          O  
ATOM  12153  CB  LYS A 814      18.626 -33.187 -34.854  1.00  0.140          C  
ATOM  12154  CG  LYS A 814      18.266 -34.525 -35.507  1.00  0.140          C  
ATOM  12155  CD  LYS A 814      19.118 -34.751 -36.768  1.00  0.140          C  
ATOM  12156  CE  LYS A 814      18.853 -36.112 -37.435  1.00  0.140          C  
ATOM  12157  NZ  LYS A 814      17.564 -36.153 -38.185  1.00  0.140          N  
ATOM  12158  H   LYS A 814      16.087 -31.978 -34.157  1.00  0.120          H  
ATOM  12159  HA  LYS A 814      18.147 -33.721 -32.832  1.00  0.120          H  
ATOM  12160 1HB  LYS A 814      18.363 -32.399 -35.562  1.00  0.170          H  
ATOM  12161 2HB  LYS A 814      19.706 -33.158 -34.721  1.00  0.170          H  
ATOM  12162 1HG  LYS A 814      18.429 -35.335 -34.796  1.00  0.170          H  
ATOM  12163 2HG  LYS A 814      17.207 -34.516 -35.784  1.00  0.170          H  
ATOM  12164 1HD  LYS A 814      18.900 -33.965 -37.491  1.00  0.170          H  
ATOM  12165 2HD  LYS A 814      20.174 -34.693 -36.505  1.00  0.170          H  
ATOM  12166 1HE  LYS A 814      19.665 -36.325 -38.126  1.00  0.170          H  
ATOM  12167 2HE  LYS A 814      18.833 -36.882 -36.665  1.00  0.170          H  
ATOM  12168 1HZ  LYS A 814      17.437 -37.057 -38.602  1.00  0.170          H  
ATOM  12169 2HZ  LYS A 814      16.752 -35.975 -37.585  1.00  0.170          H  
ATOM  12170 3HZ  LYS A 814      17.559 -35.461 -38.912  1.00  0.170          H  
ATOM  12171  N   GLY A 815      19.697 -31.775 -32.257  1.00  0.120          N  
ATOM  12172  CA  GLY A 815      20.368 -30.607 -31.688  1.00  0.130          C  
ATOM  12173  C   GLY A 815      20.162 -30.520 -30.178  1.00  0.120          C  
ATOM  12174  O   GLY A 815      19.945 -31.534 -29.511  1.00  0.130          O  
ATOM  12175  H   GLY A 815      20.091 -32.697 -32.123  1.00  0.140          H  
ATOM  12176 1HA  GLY A 815      21.435 -30.662 -31.904  1.00  0.160          H  
ATOM  12177 2HA  GLY A 815      20.001 -29.699 -32.161  1.00  0.160          H  
ATOM  12178  N   ALA A 816      20.268 -29.316 -29.622  1.00  0.120          N  
ATOM  12179  CA  ALA A 816      20.299 -29.112 -28.166  1.00  0.120          C  
ATOM  12180  C   ALA A 816      18.930 -29.206 -27.481  1.00  0.120          C  
ATOM  12181  O   ALA A 816      18.510 -28.271 -26.793  1.00  0.160          O  
ATOM  12182  CB  ALA A 816      20.897 -27.736 -27.880  1.00  0.170          C  
ATOM  12183  H   ALA A 816      20.377 -28.521 -30.251  1.00  0.140          H  
ATOM  12184  HA  ALA A 816      20.940 -29.882 -27.737  1.00  0.140          H  
ATOM  12185 1HB  ALA A 816      20.979 -27.572 -26.805  1.00  0.200          H  
ATOM  12186 2HB  ALA A 816      21.885 -27.675 -28.325  1.00  0.200          H  
ATOM  12187 3HB  ALA A 816      20.257 -26.963 -28.312  1.00  0.200          H  
ATOM  12188  N   GLY A 817      18.282 -30.358 -27.608  1.00  0.120          N  
ATOM  12189  CA  GLY A 817      16.957 -30.583 -27.038  1.00  0.100          C  
ATOM  12190  C   GLY A 817      16.361 -31.928 -27.444  1.00  0.110          C  
ATOM  12191  O   GLY A 817      16.948 -32.690 -28.213  1.00  0.170          O  
ATOM  12192  H   GLY A 817      18.737 -31.084 -28.167  1.00  0.140          H  
ATOM  12193 1HA  GLY A 817      17.026 -30.538 -25.952  1.00  0.120          H  
ATOM  12194 2HA  GLY A 817      16.282 -29.789 -27.338  1.00  0.120          H  
ATOM  12195  N   LYS A 818      15.191 -32.220 -26.899  1.00  0.100          N  
ATOM  12196  CA  LYS A 818      14.515 -33.489 -27.136  1.00  0.110          C  
ATOM  12197  C   LYS A 818      13.012 -33.373 -27.317  1.00  0.140          C  
ATOM  12198  O   LYS A 818      12.356 -32.488 -26.761  1.00  0.220          O  
ATOM  12199  CB  LYS A 818      14.813 -34.427 -25.963  1.00  0.150          C  
ATOM  12200  CG  LYS A 818      14.275 -33.907 -24.619  1.00  0.150          C  
ATOM  12201  CD  LYS A 818      14.668 -34.790 -23.445  1.00  0.150          C  
ATOM  12202  CE  LYS A 818      14.093 -34.226 -22.150  1.00  0.150          C  
ATOM  12203  NZ  LYS A 818      14.474 -35.028 -20.947  1.00  0.150          N  
ATOM  12204  H   LYS A 818      14.784 -31.520 -26.277  1.00  0.120          H  
ATOM  12205  HA  LYS A 818      14.921 -33.925 -28.050  1.00  0.130          H  
ATOM  12206 1HB  LYS A 818      14.357 -35.402 -26.152  1.00  0.180          H  
ATOM  12207 2HB  LYS A 818      15.888 -34.572 -25.875  1.00  0.180          H  
ATOM  12208 1HG  LYS A 818      14.647 -32.894 -24.443  1.00  0.180          H  
ATOM  12209 2HG  LYS A 818      13.184 -33.866 -24.661  1.00  0.180          H  
ATOM  12210 1HD  LYS A 818      14.282 -35.798 -23.601  1.00  0.180          H  
ATOM  12211 2HD  LYS A 818      15.753 -34.836 -23.364  1.00  0.180          H  
ATOM  12212 1HE  LYS A 818      14.453 -33.203 -22.022  1.00  0.180          H  
ATOM  12213 2HE  LYS A 818      13.007 -34.209 -22.232  1.00  0.180          H  
ATOM  12214 1HZ  LYS A 818      14.064 -34.603 -20.119  1.00  0.180          H  
ATOM  12215 2HZ  LYS A 818      14.132 -35.972 -21.045  1.00  0.180          H  
ATOM  12216 3HZ  LYS A 818      15.480 -35.043 -20.848  1.00  0.180          H  
ATOM  12217  N   LEU A 819      12.440 -34.308 -28.055  1.00  0.090          N  
ATOM  12218  CA  LEU A 819      10.995 -34.330 -28.156  1.00  0.080          C  
ATOM  12219  C   LEU A 819      10.468 -34.936 -26.860  1.00  0.080          C  
ATOM  12220  O   LEU A 819      10.911 -36.011 -26.453  1.00  0.120          O  
ATOM  12221  CB  LEU A 819      10.557 -35.165 -29.374  1.00  0.120          C  
ATOM  12222  CG  LEU A 819       9.035 -35.229 -29.711  1.00  0.120          C  
ATOM  12223  CD1 LEU A 819       8.501 -33.848 -30.119  1.00  0.120          C  
ATOM  12224  CD2 LEU A 819       8.846 -36.201 -30.860  1.00  0.120          C  
ATOM  12225  H   LEU A 819      13.001 -35.011 -28.522  1.00  0.110          H  
ATOM  12226  HA  LEU A 819      10.625 -33.312 -28.244  1.00  0.100          H  
ATOM  12227 1HB  LEU A 819      11.077 -34.820 -30.240  1.00  0.140          H  
ATOM  12228 2HB  LEU A 819      10.876 -36.190 -29.194  1.00  0.140          H  
ATOM  12229  HG  LEU A 819       8.473 -35.573 -28.836  1.00  0.140          H  
ATOM  12230 1HD1 LEU A 819       7.440 -33.936 -30.352  1.00  0.140          H  
ATOM  12231 2HD1 LEU A 819       8.620 -33.140 -29.311  1.00  0.140          H  
ATOM  12232 3HD1 LEU A 819       9.036 -33.489 -30.995  1.00  0.140          H  
ATOM  12233 1HD2 LEU A 819       7.792 -36.270 -31.110  1.00  0.140          H  
ATOM  12234 2HD2 LEU A 819       9.404 -35.862 -31.739  1.00  0.140          H  
ATOM  12235 3HD2 LEU A 819       9.213 -37.180 -30.555  1.00  0.140          H  
ATOM  12236  N   VAL A 820       9.551 -34.241 -26.203  1.00  0.080          N  
ATOM  12237  CA  VAL A 820       8.989 -34.723 -24.953  1.00  0.110          C  
ATOM  12238  C   VAL A 820       7.727 -35.467 -25.289  1.00  0.070          C  
ATOM  12239  O   VAL A 820       7.450 -36.529 -24.738  1.00  0.090          O  
ATOM  12240  CB  VAL A 820       8.702 -33.603 -23.959  1.00  0.140          C  
ATOM  12241  CG1 VAL A 820       8.065 -34.183 -22.716  1.00  0.140          C  
ATOM  12242  CG2 VAL A 820       9.956 -32.920 -23.618  1.00  0.140          C  
ATOM  12243  H   VAL A 820       9.226 -33.363 -26.595  1.00  0.100          H  
ATOM  12244  HA  VAL A 820       9.692 -35.416 -24.491  1.00  0.130          H  
ATOM  12245  HB  VAL A 820       8.003 -32.887 -24.397  1.00  0.170          H  
ATOM  12246 1HG1 VAL A 820       7.892 -33.386 -22.018  1.00  0.170          H  
ATOM  12247 2HG1 VAL A 820       7.126 -34.679 -22.954  1.00  0.170          H  
ATOM  12248 3HG1 VAL A 820       8.747 -34.905 -22.268  1.00  0.170          H  
ATOM  12249 1HG2 VAL A 820       9.717 -32.142 -22.907  1.00  0.170          H  
ATOM  12250 2HG2 VAL A 820      10.657 -33.624 -23.173  1.00  0.170          H  
ATOM  12251 3HG2 VAL A 820      10.397 -32.491 -24.519  1.00  0.170          H  
ATOM  12252  N   GLY A 821       6.943 -34.891 -26.186  1.00  0.060          N  
ATOM  12253  CA  GLY A 821       5.724 -35.571 -26.585  1.00  0.090          C  
ATOM  12254  C   GLY A 821       4.965 -34.891 -27.705  1.00  0.080          C  
ATOM  12255  O   GLY A 821       5.297 -33.778 -28.124  1.00  0.090          O  
ATOM  12256  H   GLY A 821       7.222 -33.988 -26.572  1.00  0.070          H  
ATOM  12257 1HA  GLY A 821       5.988 -36.580 -26.899  1.00  0.110          H  
ATOM  12258 2HA  GLY A 821       5.072 -35.672 -25.722  1.00  0.110          H  
ATOM  12259  N   VAL A 822       3.959 -35.602 -28.214  1.00  0.060          N  
ATOM  12260  CA  VAL A 822       3.124 -35.106 -29.310  1.00  0.050          C  
ATOM  12261  C   VAL A 822       1.629 -35.274 -28.963  1.00  0.050          C  
ATOM  12262  O   VAL A 822       1.239 -36.273 -28.358  1.00  0.060          O  
ATOM  12263  CB  VAL A 822       3.468 -35.821 -30.665  1.00  0.070          C  
ATOM  12264  CG1 VAL A 822       2.598 -35.261 -31.857  1.00  0.070          C  
ATOM  12265  CG2 VAL A 822       4.945 -35.646 -31.019  1.00  0.070          C  
ATOM  12266  H   VAL A 822       3.812 -36.540 -27.821  1.00  0.070          H  
ATOM  12267  HA  VAL A 822       3.338 -34.058 -29.425  1.00  0.060          H  
ATOM  12268  HB  VAL A 822       3.255 -36.875 -30.549  1.00  0.090          H  
ATOM  12269 1HG1 VAL A 822       2.854 -35.799 -32.770  1.00  0.090          H  
ATOM  12270 2HG1 VAL A 822       1.544 -35.374 -31.659  1.00  0.090          H  
ATOM  12271 3HG1 VAL A 822       2.814 -34.206 -31.997  1.00  0.090          H  
ATOM  12272 1HG2 VAL A 822       5.162 -36.175 -31.949  1.00  0.090          H  
ATOM  12273 2HG2 VAL A 822       5.167 -34.590 -31.140  1.00  0.090          H  
ATOM  12274 3HG2 VAL A 822       5.561 -36.061 -30.225  1.00  0.090          H  
ATOM  12275  N   ASP A 823       0.804 -34.291 -29.329  1.00  0.040          N  
ATOM  12276  CA  ASP A 823      -0.641 -34.360 -29.084  1.00  0.040          C  
ATOM  12277  C   ASP A 823      -1.452 -33.871 -30.282  1.00  0.050          C  
ATOM  12278  O   ASP A 823      -0.890 -33.418 -31.284  1.00  0.060          O  
ATOM  12279  CB  ASP A 823      -0.966 -33.457 -27.883  1.00  0.060          C  
ATOM  12280  CG  ASP A 823      -2.264 -33.779 -27.109  1.00  0.060          C  
ATOM  12281  OD1 ASP A 823      -3.128 -34.485 -27.626  1.00  0.060          O  
ATOM  12282  OD2 ASP A 823      -2.406 -33.272 -26.028  1.00  0.060          O  
ATOM  12283  H   ASP A 823       1.219 -33.487 -29.802  1.00  0.050          H  
ATOM  12284  HA  ASP A 823      -0.917 -35.392 -28.871  1.00  0.050          H  
ATOM  12285 1HB  ASP A 823      -0.135 -33.467 -27.199  1.00  0.070          H  
ATOM  12286 2HB  ASP A 823      -1.040 -32.437 -28.242  1.00  0.070          H  
ATOM  12287  N   ASN A 824      -2.783 -33.929 -30.160  1.00  0.050          N  
ATOM  12288  CA  ASN A 824      -3.697 -33.464 -31.185  1.00  0.060          C  
ATOM  12289  C   ASN A 824      -5.049 -33.133 -30.577  1.00  0.050          C  
ATOM  12290  O   ASN A 824      -5.924 -32.554 -31.227  1.00  0.070          O  
ATOM  12291  CB  ASN A 824      -3.777 -34.529 -32.271  1.00  0.080          C  
ATOM  12292  CG  ASN A 824      -4.238 -35.906 -31.723  1.00  0.080          C  
ATOM  12293  OD1 ASN A 824      -4.828 -36.036 -30.631  1.00  0.080          O  
ATOM  12294  ND2 ASN A 824      -3.950 -36.941 -32.482  1.00  0.080          N  
ATOM  12295  H   ASN A 824      -3.185 -34.308 -29.297  1.00  0.060          H  
ATOM  12296  HA  ASN A 824      -3.301 -32.547 -31.623  1.00  0.070          H  
ATOM  12297 1HB  ASN A 824      -4.452 -34.207 -33.056  1.00  0.100          H  
ATOM  12298 2HB  ASN A 824      -2.796 -34.653 -32.736  1.00  0.100          H  
ATOM  12299 1HD2 ASN A 824      -4.191 -37.898 -32.194  1.00  0.100          H  
ATOM  12300 2HD2 ASN A 824      -3.487 -36.799 -33.377  1.00  0.100          H  
ATOM  12301  N   GLY A 825      -5.206 -33.476 -29.303  1.00  0.030          N  
ATOM  12302  CA  GLY A 825      -6.455 -33.186 -28.600  1.00  0.020          C  
ATOM  12303  C   GLY A 825      -7.625 -34.160 -28.867  1.00  0.030          C  
ATOM  12304  O   GLY A 825      -8.744 -33.907 -28.416  1.00  0.050          O  
ATOM  12305  H   GLY A 825      -4.430 -33.946 -28.803  1.00  0.040          H  
ATOM  12306 1HA  GLY A 825      -6.248 -33.166 -27.531  1.00  0.020          H  
ATOM  12307 2HA  GLY A 825      -6.771 -32.182 -28.869  1.00  0.020          H  
ATOM  12308  N   SER A 826      -7.390 -35.249 -29.595  1.00  0.040          N  
ATOM  12309  CA  SER A 826      -8.462 -36.192 -29.927  1.00  0.050          C  
ATOM  12310  C   SER A 826      -8.691 -37.177 -28.777  1.00  0.030          C  
ATOM  12311  O   SER A 826      -7.829 -37.986 -28.423  1.00  0.050          O  
ATOM  12312  CB  SER A 826      -8.138 -36.921 -31.209  1.00  0.070          C  
ATOM  12313  OG  SER A 826      -9.101 -37.898 -31.497  1.00  0.070          O  
ATOM  12314  H   SER A 826      -6.439 -35.422 -29.924  1.00  0.050          H  
ATOM  12315  HA  SER A 826      -9.381 -35.624 -30.086  1.00  0.060          H  
ATOM  12316 1HB  SER A 826      -8.084 -36.212 -32.019  1.00  0.080          H  
ATOM  12317 2HB  SER A 826      -7.160 -37.383 -31.122  1.00  0.080          H  
ATOM  12318  HG  SER A 826      -8.828 -38.283 -32.337  1.00  0.080          H  
ATOM  12319  N   SER A 827      -9.874 -37.126 -28.167  1.00  0.030          N  
ATOM  12320  CA  SER A 827     -10.119 -37.951 -26.995  1.00  0.020          C  
ATOM  12321  C   SER A 827      -9.949 -39.477 -27.185  1.00  0.020          C  
ATOM  12322  O   SER A 827      -9.325 -40.085 -26.317  1.00  0.030          O  
ATOM  12323  CB  SER A 827     -11.452 -37.595 -26.344  1.00  0.030          C  
ATOM  12324  OG  SER A 827     -11.664 -38.389 -25.204  1.00  0.030          O  
ATOM  12325  H   SER A 827     -10.566 -36.459 -28.485  1.00  0.040          H  
ATOM  12326  HA  SER A 827      -9.361 -37.665 -26.275  1.00  0.020          H  
ATOM  12327 1HB  SER A 827     -11.433 -36.545 -26.047  1.00  0.040          H  
ATOM  12328 2HB  SER A 827     -12.270 -37.716 -27.036  1.00  0.040          H  
ATOM  12329  HG  SER A 827     -12.213 -37.845 -24.582  1.00  0.040          H  
ATOM  12330  N   PRO A 828     -10.432 -40.139 -28.269  1.00  0.020          N  
ATOM  12331  CA  PRO A 828     -10.265 -41.572 -28.523  1.00  0.040          C  
ATOM  12332  C   PRO A 828      -8.927 -41.956 -29.162  1.00  0.040          C  
ATOM  12333  O   PRO A 828      -8.761 -43.092 -29.601  1.00  0.090          O  
ATOM  12334  CB  PRO A 828     -11.451 -41.874 -29.440  1.00  0.060          C  
ATOM  12335  CG  PRO A 828     -11.624 -40.609 -30.245  1.00  0.060          C  
ATOM  12336  CD  PRO A 828     -11.313 -39.476 -29.274  1.00  0.060          C  
ATOM  12337  HA  PRO A 828     -10.360 -42.130 -27.587  1.00  0.050          H  
ATOM  12338 1HB  PRO A 828     -11.230 -42.759 -30.058  1.00  0.070          H  
ATOM  12339 2HB  PRO A 828     -12.333 -42.124 -28.838  1.00  0.070          H  
ATOM  12340 1HG  PRO A 828     -10.948 -40.615 -31.115  1.00  0.070          H  
ATOM  12341 2HG  PRO A 828     -12.647 -40.533 -30.642  1.00  0.070          H  
ATOM  12342 1HD  PRO A 828     -10.804 -38.722 -29.847  1.00  0.070          H  
ATOM  12343 2HD  PRO A 828     -12.246 -39.113 -28.824  1.00  0.070          H  
ATOM  12344  N   ASP A 829      -7.972 -41.032 -29.261  1.00  0.060          N  
ATOM  12345  CA  ASP A 829      -6.694 -41.398 -29.853  1.00  0.090          C  
ATOM  12346  C   ASP A 829      -5.738 -41.946 -28.788  1.00  0.070          C  
ATOM  12347  O   ASP A 829      -5.288 -41.204 -27.911  1.00  0.100          O  
ATOM  12348  CB  ASP A 829      -6.022 -40.216 -30.535  1.00  0.110          C  
ATOM  12349  CG  ASP A 829      -4.724 -40.658 -31.188  1.00  0.110          C  
ATOM  12350  OD1 ASP A 829      -4.462 -41.850 -31.153  1.00  0.110          O  
ATOM  12351  OD2 ASP A 829      -3.970 -39.832 -31.674  1.00  0.110          O  
ATOM  12352  H   ASP A 829      -8.079 -40.073 -28.918  1.00  0.070          H  
ATOM  12353  HA  ASP A 829      -6.867 -42.175 -30.597  1.00  0.110          H  
ATOM  12354 1HB  ASP A 829      -6.692 -39.805 -31.288  1.00  0.140          H  
ATOM  12355 2HB  ASP A 829      -5.828 -39.428 -29.800  1.00  0.140          H  
ATOM  12356  N   HIS A 830      -5.448 -43.244 -28.827  1.00  0.080          N  
ATOM  12357  CA  HIS A 830      -4.592 -43.887 -27.821  1.00  0.090          C  
ATOM  12358  C   HIS A 830      -3.118 -44.032 -28.210  1.00  0.100          C  
ATOM  12359  O   HIS A 830      -2.355 -44.689 -27.495  1.00  0.100          O  
ATOM  12360  CB  HIS A 830      -5.155 -45.262 -27.426  1.00  0.120          C  
ATOM  12361  CG  HIS A 830      -6.370 -45.212 -26.534  1.00  0.120          C  
ATOM  12362  ND1 HIS A 830      -6.374 -45.780 -25.289  1.00  0.120          N  
ATOM  12363  CD2 HIS A 830      -7.575 -44.630 -26.671  1.00  0.120          C  
ATOM  12364  CE1 HIS A 830      -7.534 -45.563 -24.710  1.00  0.120          C  
ATOM  12365  NE2 HIS A 830      -8.274 -44.880 -25.530  1.00  0.120          N  
ATOM  12366  H   HIS A 830      -5.838 -43.794 -29.581  1.00  0.100          H  
ATOM  12367  HA  HIS A 830      -4.604 -43.281 -26.918  1.00  0.110          H  
ATOM  12368 1HB  HIS A 830      -5.417 -45.817 -28.328  1.00  0.150          H  
ATOM  12369 2HB  HIS A 830      -4.388 -45.832 -26.904  1.00  0.150          H  
ATOM  12370  HD2 HIS A 830      -7.934 -44.073 -27.515  1.00  0.150          H  
ATOM  12371  HE1 HIS A 830      -7.831 -45.889 -23.717  1.00  0.150          H  
ATOM  12372  HE2 HIS A 830      -9.226 -44.559 -25.351  1.00  0.150          H  
ATOM  12373  N   ASP A 831      -2.685 -43.443 -29.326  1.00  0.100          N  
ATOM  12374  CA  ASP A 831      -1.256 -43.554 -29.615  1.00  0.110          C  
ATOM  12375  C   ASP A 831      -0.475 -42.901 -28.474  1.00  0.110          C  
ATOM  12376  O   ASP A 831      -0.879 -41.864 -27.944  1.00  0.150          O  
ATOM  12377  CB  ASP A 831      -0.865 -42.975 -30.978  1.00  0.150          C  
ATOM  12378  CG  ASP A 831      -1.203 -43.899 -32.197  1.00  0.150          C  
ATOM  12379  OD1 ASP A 831      -1.554 -45.045 -31.996  1.00  0.150          O  
ATOM  12380  OD2 ASP A 831      -1.032 -43.451 -33.326  1.00  0.150          O  
ATOM  12381  H   ASP A 831      -3.325 -42.913 -29.944  1.00  0.120          H  
ATOM  12382  HA  ASP A 831      -0.991 -44.611 -29.634  1.00  0.130          H  
ATOM  12383 1HB  ASP A 831      -1.410 -42.045 -31.116  1.00  0.180          H  
ATOM  12384 2HB  ASP A 831       0.200 -42.739 -30.986  1.00  0.180          H  
ATOM  12385  N   SER A 832       0.654 -43.502 -28.100  1.00  0.100          N  
ATOM  12386  CA  SER A 832       1.468 -42.996 -26.993  1.00  0.100          C  
ATOM  12387  C   SER A 832       1.951 -41.571 -27.155  1.00  0.090          C  
ATOM  12388  O   SER A 832       2.395 -41.154 -28.224  1.00  0.080          O  
ATOM  12389  CB  SER A 832       2.678 -43.866 -26.753  1.00  0.140          C  
ATOM  12390  OG  SER A 832       3.492 -43.290 -25.752  1.00  0.140          O  
ATOM  12391  H   SER A 832       0.931 -44.349 -28.576  1.00  0.120          H  
ATOM  12392  HA  SER A 832       0.847 -43.033 -26.095  1.00  0.120          H  
ATOM  12393 1HB  SER A 832       2.359 -44.860 -26.444  1.00  0.170          H  
ATOM  12394 2HB  SER A 832       3.248 -43.970 -27.677  1.00  0.170          H  
ATOM  12395  HG  SER A 832       4.205 -43.929 -25.594  1.00  0.170          H  
ATOM  12396  N   TYR A 833       1.927 -40.822 -26.055  1.00  0.100          N  
ATOM  12397  CA  TYR A 833       2.371 -39.430 -26.052  1.00  0.100          C  
ATOM  12398  C   TYR A 833       3.852 -39.323 -26.393  1.00  0.100          C  
ATOM  12399  O   TYR A 833       4.323 -38.288 -26.866  1.00  0.100          O  
ATOM  12400  CB  TYR A 833       2.130 -38.772 -24.695  1.00  0.140          C  
ATOM  12401  CG  TYR A 833       3.239 -38.936 -23.656  1.00  0.140          C  
ATOM  12402  CD1 TYR A 833       4.247 -37.983 -23.604  1.00  0.140          C  
ATOM  12403  CD2 TYR A 833       3.249 -39.969 -22.767  1.00  0.140          C  
ATOM  12404  CE1 TYR A 833       5.237 -38.050 -22.669  1.00  0.140          C  
ATOM  12405  CE2 TYR A 833       4.252 -40.043 -21.821  1.00  0.140          C  
ATOM  12406  CZ  TYR A 833       5.242 -39.076 -21.765  1.00  0.140          C  
ATOM  12407  OH  TYR A 833       6.246 -39.126 -20.820  1.00  0.140          O  
ATOM  12408  H   TYR A 833       1.565 -41.230 -25.203  1.00  0.120          H  
ATOM  12409  HA  TYR A 833       1.811 -38.885 -26.814  1.00  0.120          H  
ATOM  12410 1HB  TYR A 833       1.972 -37.723 -24.838  1.00  0.170          H  
ATOM  12411 2HB  TYR A 833       1.213 -39.173 -24.266  1.00  0.170          H  
ATOM  12412  HD1 TYR A 833       4.239 -37.163 -24.306  1.00  0.170          H  
ATOM  12413  HD2 TYR A 833       2.469 -40.728 -22.795  1.00  0.170          H  
ATOM  12414  HE1 TYR A 833       6.010 -37.282 -22.643  1.00  0.170          H  
ATOM  12415  HE2 TYR A 833       4.252 -40.858 -21.124  1.00  0.170          H  
ATOM  12416  HH  TYR A 833       6.189 -39.946 -20.328  1.00  0.170          H  
ATOM  12417  N   GLN A 834       4.596 -40.413 -26.148  1.00  0.110          N  
ATOM  12418  CA  GLN A 834       6.043 -40.452 -26.349  1.00  0.130          C  
ATOM  12419  C   GLN A 834       6.413 -40.760 -27.785  1.00  0.120          C  
ATOM  12420  O   GLN A 834       7.596 -40.822 -28.124  1.00  0.150          O  
ATOM  12421  CB  GLN A 834       6.684 -41.529 -25.465  1.00  0.170          C  
ATOM  12422  CG  GLN A 834       6.564 -41.256 -24.023  1.00  0.170          C  
ATOM  12423  CD  GLN A 834       7.131 -42.314 -23.123  1.00  0.170          C  
ATOM  12424  OE1 GLN A 834       6.769 -43.488 -23.206  1.00  0.170          O  
ATOM  12425  NE2 GLN A 834       8.037 -41.909 -22.247  1.00  0.170          N  
ATOM  12426  H   GLN A 834       4.123 -41.252 -25.814  1.00  0.130          H  
ATOM  12427  HA  GLN A 834       6.453 -39.476 -26.088  1.00  0.160          H  
ATOM  12428 1HB  GLN A 834       6.220 -42.490 -25.672  1.00  0.210          H  
ATOM  12429 2HB  GLN A 834       7.743 -41.615 -25.705  1.00  0.210          H  
ATOM  12430 1HG  GLN A 834       7.035 -40.302 -23.797  1.00  0.210          H  
ATOM  12431 2HG  GLN A 834       5.520 -41.214 -23.840  1.00  0.210          H  
ATOM  12432 1HE2 GLN A 834       8.458 -42.568 -21.619  1.00  0.210          H  
ATOM  12433 2HE2 GLN A 834       8.311 -40.943 -22.216  1.00  0.210          H  
ATOM  12434  N   ALA A 835       5.410 -41.015 -28.614  1.00  0.090          N  
ATOM  12435  CA  ALA A 835       5.613 -41.341 -30.006  1.00  0.100          C  
ATOM  12436  C   ALA A 835       6.246 -40.160 -30.698  1.00  0.100          C  
ATOM  12437  O   ALA A 835       5.966 -39.018 -30.342  1.00  0.090          O  
ATOM  12438  CB  ALA A 835       4.288 -41.692 -30.672  1.00  0.140          C  
ATOM  12439  H   ALA A 835       4.446 -40.939 -28.285  1.00  0.110          H  
ATOM  12440  HA  ALA A 835       6.294 -42.188 -30.072  1.00  0.120          H  
ATOM  12441 1HB  ALA A 835       4.452 -41.938 -31.722  1.00  0.160          H  
ATOM  12442 2HB  ALA A 835       3.841 -42.544 -30.165  1.00  0.160          H  
ATOM  12443 3HB  ALA A 835       3.609 -40.838 -30.605  1.00  0.160          H  
ATOM  12444  N   ASP A 836       7.039 -40.423 -31.731  1.00  0.110          N  
ATOM  12445  CA  ASP A 836       7.632 -39.367 -32.513  1.00  0.110          C  
ATOM  12446  C   ASP A 836       6.705 -38.962 -33.641  1.00  0.110          C  
ATOM  12447  O   ASP A 836       7.064 -38.165 -34.499  1.00  0.150          O  
ATOM  12448  CB  ASP A 836       8.996 -39.810 -33.038  1.00  0.150          C  
ATOM  12449  CG  ASP A 836       8.849 -41.040 -33.886  1.00  0.150          C  
ATOM  12450  OD1 ASP A 836       7.786 -41.643 -33.769  1.00  0.150          O  
ATOM  12451  OD2 ASP A 836       9.744 -41.400 -34.608  1.00  0.150          O  
ATOM  12452  H   ASP A 836       7.248 -41.380 -32.030  1.00  0.130          H  
ATOM  12453  HA  ASP A 836       7.774 -38.508 -31.872  1.00  0.130          H  
ATOM  12454 1HB  ASP A 836       9.444 -39.005 -33.634  1.00  0.180          H  
ATOM  12455 2HB  ASP A 836       9.664 -40.020 -32.202  1.00  0.180          H  
ATOM  12456  N   ASN A 837       5.491 -39.490 -33.627  1.00  0.090          N  
ATOM  12457  CA  ASN A 837       4.519 -39.163 -34.635  1.00  0.160          C  
ATOM  12458  C   ASN A 837       3.100 -39.307 -34.102  1.00  0.160          C  
ATOM  12459  O   ASN A 837       2.834 -40.149 -33.244  1.00  0.220          O  
ATOM  12460  CB  ASN A 837       4.720 -40.089 -35.818  1.00  0.200          C  
ATOM  12461  CG  ASN A 837       4.350 -41.521 -35.491  1.00  0.200          C  
ATOM  12462  OD1 ASN A 837       3.179 -41.888 -35.659  1.00  0.200          O  
ATOM  12463  ND2 ASN A 837       5.282 -42.336 -35.027  1.00  0.200          N  
ATOM  12464  H   ASN A 837       5.260 -40.151 -32.903  1.00  0.110          H  
ATOM  12465  HA  ASN A 837       4.663 -38.127 -34.926  1.00  0.190          H  
ATOM  12466 1HB  ASN A 837       4.121 -39.744 -36.660  1.00  0.240          H  
ATOM  12467 2HB  ASN A 837       5.766 -40.069 -36.128  1.00  0.240          H  
ATOM  12468 1HD2 ASN A 837       5.049 -43.281 -34.805  1.00  0.240          H  
ATOM  12469 2HD2 ASN A 837       6.244 -42.024 -34.869  1.00  0.240          H  
ATOM  12470  N   ARG A 838       2.185 -38.505 -34.646  1.00  0.090          N  
ATOM  12471  CA  ARG A 838       0.747 -38.598 -34.342  1.00  0.070          C  
ATOM  12472  C   ARG A 838      -0.111 -38.122 -35.500  1.00  0.060          C  
ATOM  12473  O   ARG A 838       0.322 -37.312 -36.322  1.00  0.070          O  
ATOM  12474  CB  ARG A 838       0.349 -37.783 -33.109  1.00  0.110          C  
ATOM  12475  CG  ARG A 838       0.955 -38.215 -31.747  1.00  0.110          C  
ATOM  12476  CD  ARG A 838       0.387 -39.478 -31.209  1.00  0.110          C  
ATOM  12477  NE  ARG A 838      -1.014 -39.298 -30.824  1.00  0.110          N  
ATOM  12478  CZ  ARG A 838      -1.409 -38.783 -29.645  1.00  0.110          C  
ATOM  12479  NH1 ARG A 838      -0.523 -38.396 -28.749  1.00  0.110          N  
ATOM  12480  NH2 ARG A 838      -2.686 -38.671 -29.416  1.00  0.110          N  
ATOM  12481  H   ARG A 838       2.530 -37.823 -35.332  1.00  0.110          H  
ATOM  12482  HA  ARG A 838       0.504 -39.645 -34.164  1.00  0.080          H  
ATOM  12483 1HB  ARG A 838       0.605 -36.750 -33.284  1.00  0.130          H  
ATOM  12484 2HB  ARG A 838      -0.737 -37.812 -33.001  1.00  0.130          H  
ATOM  12485 1HG  ARG A 838       2.020 -38.318 -31.804  1.00  0.130          H  
ATOM  12486 2HG  ARG A 838       0.720 -37.444 -31.022  1.00  0.130          H  
ATOM  12487 1HD  ARG A 838       0.433 -40.261 -31.962  1.00  0.130          H  
ATOM  12488 2HD  ARG A 838       0.956 -39.806 -30.337  1.00  0.130          H  
ATOM  12489  HE  ARG A 838      -1.765 -39.594 -31.479  1.00  0.130          H  
ATOM  12490 1HH1 ARG A 838       0.469 -38.489 -28.949  1.00  0.130          H  
ATOM  12491 2HH1 ARG A 838      -0.822 -38.002 -27.872  1.00  0.130          H  
ATOM  12492 1HH2 ARG A 838      -3.332 -38.995 -30.145  1.00  0.130          H  
ATOM  12493 2HH2 ARG A 838      -3.026 -38.300 -28.547  1.00  0.130          H  
ATOM  12494  N   LYS A 839      -1.350 -38.595 -35.554  1.00  0.070          N  
ATOM  12495  CA  LYS A 839      -2.268 -38.119 -36.580  1.00  0.090          C  
ATOM  12496  C   LYS A 839      -2.799 -36.747 -36.245  1.00  0.090          C  
ATOM  12497  O   LYS A 839      -3.094 -36.438 -35.090  1.00  0.110          O  
ATOM  12498  CB  LYS A 839      -3.408 -39.098 -36.798  1.00  0.120          C  
ATOM  12499  CG  LYS A 839      -2.956 -40.408 -37.441  1.00  0.120          C  
ATOM  12500  CD  LYS A 839      -4.104 -41.415 -37.597  1.00  0.120          C  
ATOM  12501  CE  LYS A 839      -5.051 -41.034 -38.740  1.00  0.120          C  
ATOM  12502  NZ  LYS A 839      -6.058 -42.095 -39.007  1.00  0.120          N  
ATOM  12503  H   LYS A 839      -1.666 -39.257 -34.854  1.00  0.080          H  
ATOM  12504  HA  LYS A 839      -1.752 -38.011 -37.510  1.00  0.110          H  
ATOM  12505 1HB  LYS A 839      -3.891 -39.320 -35.848  1.00  0.140          H  
ATOM  12506 2HB  LYS A 839      -4.149 -38.622 -37.445  1.00  0.140          H  
ATOM  12507 1HG  LYS A 839      -2.554 -40.181 -38.430  1.00  0.140          H  
ATOM  12508 2HG  LYS A 839      -2.164 -40.850 -36.843  1.00  0.140          H  
ATOM  12509 1HD  LYS A 839      -3.692 -42.401 -37.800  1.00  0.140          H  
ATOM  12510 2HD  LYS A 839      -4.672 -41.463 -36.669  1.00  0.140          H  
ATOM  12511 1HE  LYS A 839      -5.574 -40.123 -38.486  1.00  0.140          H  
ATOM  12512 2HE  LYS A 839      -4.467 -40.868 -39.644  1.00  0.140          H  
ATOM  12513 1HZ  LYS A 839      -6.656 -41.800 -39.766  1.00  0.140          H  
ATOM  12514 2HZ  LYS A 839      -5.589 -42.951 -39.261  1.00  0.140          H  
ATOM  12515 3HZ  LYS A 839      -6.615 -42.247 -38.180  1.00  0.140          H  
ATOM  12516  N   ALA A 840      -2.952 -35.924 -37.264  1.00  0.090          N  
ATOM  12517  CA  ALA A 840      -3.582 -34.631 -37.104  1.00  0.110          C  
ATOM  12518  C   ALA A 840      -5.020 -34.816 -36.706  1.00  0.080          C  
ATOM  12519  O   ALA A 840      -5.655 -35.821 -37.021  1.00  0.130          O  
ATOM  12520  CB  ALA A 840      -3.451 -33.796 -38.379  1.00  0.150          C  
ATOM  12521  H   ALA A 840      -2.603 -36.199 -38.185  1.00  0.110          H  
ATOM  12522  HA  ALA A 840      -3.122 -34.111 -36.284  1.00  0.130          H  
ATOM  12523 1HB  ALA A 840      -3.921 -32.829 -38.222  1.00  0.180          H  
ATOM  12524 2HB  ALA A 840      -2.395 -33.656 -38.609  1.00  0.180          H  
ATOM  12525 3HB  ALA A 840      -3.922 -34.283 -39.205  1.00  0.180          H  
ATOM  12526  N   PHE A 841      -5.532 -33.862 -35.974  1.00  0.070          N  
ATOM  12527  CA  PHE A 841      -6.932 -33.863 -35.647  1.00  0.070          C  
ATOM  12528  C   PHE A 841      -7.516 -32.558 -36.108  1.00  0.050          C  
ATOM  12529  O   PHE A 841      -7.048 -31.487 -35.713  1.00  0.050          O  
ATOM  12530  CB  PHE A 841      -7.166 -34.084 -34.158  1.00  0.100          C  
ATOM  12531  CG  PHE A 841      -8.605 -34.046 -33.789  1.00  0.100          C  
ATOM  12532  CD1 PHE A 841      -9.517 -34.933 -34.351  1.00  0.100          C  
ATOM  12533  CD2 PHE A 841      -9.059 -33.120 -32.875  1.00  0.100          C  
ATOM  12534  CE1 PHE A 841     -10.843 -34.866 -34.017  1.00  0.100          C  
ATOM  12535  CE2 PHE A 841     -10.386 -33.064 -32.538  1.00  0.100          C  
ATOM  12536  CZ  PHE A 841     -11.276 -33.932 -33.115  1.00  0.100          C  
ATOM  12537  H   PHE A 841      -4.941 -33.088 -35.664  1.00  0.080          H  
ATOM  12538  HA  PHE A 841      -7.421 -34.663 -36.200  1.00  0.080          H  
ATOM  12539 1HB  PHE A 841      -6.754 -35.047 -33.863  1.00  0.120          H  
ATOM  12540 2HB  PHE A 841      -6.646 -33.315 -33.592  1.00  0.120          H  
ATOM  12541  HD1 PHE A 841      -9.179 -35.677 -35.071  1.00  0.120          H  
ATOM  12542  HD2 PHE A 841      -8.348 -32.423 -32.420  1.00  0.120          H  
ATOM  12543  HE1 PHE A 841     -11.555 -35.552 -34.470  1.00  0.120          H  
ATOM  12544  HE2 PHE A 841     -10.728 -32.330 -31.824  1.00  0.120          H  
ATOM  12545  HZ  PHE A 841     -12.327 -33.883 -32.857  1.00  0.120          H  
ATOM  12546  N   SER A 842      -8.482 -32.643 -37.009  1.00  0.060          N  
ATOM  12547  CA  SER A 842      -9.128 -31.464 -37.556  1.00  0.050          C  
ATOM  12548  C   SER A 842      -8.112 -30.443 -38.078  1.00  0.060          C  
ATOM  12549  O   SER A 842      -8.231 -29.239 -37.822  1.00  0.060          O  
ATOM  12550  CB  SER A 842     -10.042 -30.847 -36.505  1.00  0.070          C  
ATOM  12551  OG  SER A 842     -11.062 -31.749 -36.119  1.00  0.070          O  
ATOM  12552  H   SER A 842      -8.798 -33.554 -37.307  1.00  0.070          H  
ATOM  12553  HA  SER A 842      -9.746 -31.780 -38.391  1.00  0.060          H  
ATOM  12554 1HB  SER A 842      -9.464 -30.556 -35.628  1.00  0.090          H  
ATOM  12555 2HB  SER A 842     -10.489 -29.947 -36.912  1.00  0.090          H  
ATOM  12556  HG  SER A 842     -11.544 -31.317 -35.370  1.00  0.090          H  
ATOM  12557  N   GLY A 843      -7.091 -30.933 -38.796  1.00  0.070          N  
ATOM  12558  CA  GLY A 843      -6.068 -30.070 -39.388  1.00  0.070          C  
ATOM  12559  C   GLY A 843      -4.808 -29.803 -38.547  1.00  0.080          C  
ATOM  12560  O   GLY A 843      -3.823 -29.267 -39.067  1.00  0.080          O  
ATOM  12561  H   GLY A 843      -7.047 -31.944 -38.963  1.00  0.080          H  
ATOM  12562 1HA  GLY A 843      -5.768 -30.479 -40.339  1.00  0.080          H  
ATOM  12563 2HA  GLY A 843      -6.533 -29.118 -39.631  1.00  0.080          H  
ATOM  12564  N   LYS A 844      -4.778 -30.173 -37.256  1.00  0.080          N  
ATOM  12565  CA  LYS A 844      -3.559 -29.864 -36.474  1.00  0.090          C  
ATOM  12566  C   LYS A 844      -2.948 -30.970 -35.601  1.00  0.080          C  
ATOM  12567  O   LYS A 844      -3.649 -31.830 -35.056  1.00  0.080          O  
ATOM  12568  CB  LYS A 844      -3.826 -28.705 -35.508  1.00  0.120          C  
ATOM  12569  CG  LYS A 844      -4.188 -27.366 -36.120  1.00  0.120          C  
ATOM  12570  CD  LYS A 844      -4.313 -26.322 -34.999  1.00  0.120          C  
ATOM  12571  CE  LYS A 844      -4.765 -24.948 -35.470  1.00  0.120          C  
ATOM  12572  NZ  LYS A 844      -3.742 -24.285 -36.297  1.00  0.120          N  
ATOM  12573  H   LYS A 844      -5.602 -30.604 -36.823  1.00  0.100          H  
ATOM  12574  HA  LYS A 844      -2.779 -29.563 -37.171  1.00  0.110          H  
ATOM  12575 1HB  LYS A 844      -4.609 -28.985 -34.820  1.00  0.150          H  
ATOM  12576 2HB  LYS A 844      -2.926 -28.541 -34.915  1.00  0.150          H  
ATOM  12577 1HG  LYS A 844      -3.408 -27.077 -36.825  1.00  0.150          H  
ATOM  12578 2HG  LYS A 844      -5.133 -27.449 -36.655  1.00  0.150          H  
ATOM  12579 1HD  LYS A 844      -4.989 -26.680 -34.225  1.00  0.150          H  
ATOM  12580 2HD  LYS A 844      -3.330 -26.198 -34.567  1.00  0.150          H  
ATOM  12581 1HE  LYS A 844      -5.679 -25.048 -36.052  1.00  0.150          H  
ATOM  12582 2HE  LYS A 844      -4.966 -24.328 -34.596  1.00  0.150          H  
ATOM  12583 1HZ  LYS A 844      -4.053 -23.378 -36.587  1.00  0.150          H  
ATOM  12584 2HZ  LYS A 844      -2.871 -24.178 -35.803  1.00  0.150          H  
ATOM  12585 3HZ  LYS A 844      -3.545 -24.870 -37.121  1.00  0.150          H  
ATOM  12586  N   VAL A 845      -1.621 -30.867 -35.418  1.00  0.100          N  
ATOM  12587  CA  VAL A 845      -0.859 -31.643 -34.410  1.00  0.070          C  
ATOM  12588  C   VAL A 845       0.016 -30.704 -33.585  1.00  0.110          C  
ATOM  12589  O   VAL A 845       0.347 -29.598 -34.024  1.00  0.240          O  
ATOM  12590  CB  VAL A 845       0.099 -32.731 -34.981  1.00  0.110          C  
ATOM  12591  CG1 VAL A 845      -0.595 -33.759 -35.712  1.00  0.110          C  
ATOM  12592  CG2 VAL A 845       1.072 -32.103 -35.884  1.00  0.110          C  
ATOM  12593  H   VAL A 845      -1.146 -30.167 -36.004  1.00  0.120          H  
ATOM  12594  HA  VAL A 845      -1.566 -32.133 -33.737  1.00  0.080          H  
ATOM  12595  HB  VAL A 845       0.615 -33.212 -34.143  1.00  0.130          H  
ATOM  12596 1HG1 VAL A 845       0.109 -34.508 -36.081  1.00  0.130          H  
ATOM  12597 2HG1 VAL A 845      -1.309 -34.238 -35.042  1.00  0.130          H  
ATOM  12598 3HG1 VAL A 845      -1.096 -33.295 -36.547  1.00  0.130          H  
ATOM  12599 1HG2 VAL A 845       1.749 -32.848 -36.262  1.00  0.130          H  
ATOM  12600 2HG2 VAL A 845       0.538 -31.641 -36.716  1.00  0.130          H  
ATOM  12601 3HG2 VAL A 845       1.630 -31.353 -35.344  1.00  0.130          H  
ATOM  12602  N   LEU A 846       0.445 -31.182 -32.422  1.00  0.070          N  
ATOM  12603  CA  LEU A 846       1.368 -30.454 -31.556  1.00  0.060          C  
ATOM  12604  C   LEU A 846       2.591 -31.220 -31.098  1.00  0.060          C  
ATOM  12605  O   LEU A 846       2.472 -32.266 -30.475  1.00  0.090          O  
ATOM  12606  CB  LEU A 846       0.664 -30.059 -30.250  1.00  0.090          C  
ATOM  12607  CG  LEU A 846       1.590 -29.464 -29.126  1.00  0.090          C  
ATOM  12608  CD1 LEU A 846       2.144 -28.111 -29.562  1.00  0.090          C  
ATOM  12609  CD2 LEU A 846       0.821 -29.388 -27.866  1.00  0.090          C  
ATOM  12610  H   LEU A 846       0.089 -32.088 -32.110  1.00  0.080          H  
ATOM  12611  HA  LEU A 846       1.701 -29.569 -32.093  1.00  0.070          H  
ATOM  12612 1HB  LEU A 846      -0.081 -29.312 -30.473  1.00  0.110          H  
ATOM  12613 2HB  LEU A 846       0.159 -30.935 -29.851  1.00  0.110          H  
ATOM  12614  HG  LEU A 846       2.431 -30.121 -28.951  1.00  0.110          H  
ATOM  12615 1HD1 LEU A 846       2.786 -27.738 -28.807  1.00  0.110          H  
ATOM  12616 2HD1 LEU A 846       2.708 -28.214 -30.453  1.00  0.110          H  
ATOM  12617 3HD1 LEU A 846       1.325 -27.414 -29.732  1.00  0.110          H  
ATOM  12618 1HD2 LEU A 846       1.437 -29.009 -27.072  1.00  0.110          H  
ATOM  12619 2HD2 LEU A 846      -0.002 -28.739 -28.021  1.00  0.110          H  
ATOM  12620 3HD2 LEU A 846       0.465 -30.380 -27.595  1.00  0.110          H  
ATOM  12621  N   ALA A 847       3.775 -30.653 -31.296  1.00  0.050          N  
ATOM  12622  CA  ALA A 847       4.980 -31.278 -30.759  1.00  0.050          C  
ATOM  12623  C   ALA A 847       5.529 -30.442 -29.608  1.00  0.050          C  
ATOM  12624  O   ALA A 847       5.576 -29.213 -29.673  1.00  0.050          O  
ATOM  12625  CB  ALA A 847       6.021 -31.436 -31.834  1.00  0.070          C  
ATOM  12626  H   ALA A 847       3.830 -29.778 -31.825  1.00  0.060          H  
ATOM  12627  HA  ALA A 847       4.728 -32.260 -30.364  1.00  0.060          H  
ATOM  12628 1HB  ALA A 847       6.902 -31.903 -31.430  1.00  0.080          H  
ATOM  12629 2HB  ALA A 847       5.598 -32.057 -32.588  1.00  0.080          H  
ATOM  12630 3HB  ALA A 847       6.283 -30.471 -32.245  1.00  0.080          H  
ATOM  12631  N   ILE A 848       5.977 -31.101 -28.554  1.00  0.050          N  
ATOM  12632  CA  ILE A 848       6.559 -30.381 -27.438  1.00  0.050          C  
ATOM  12633  C   ILE A 848       8.028 -30.732 -27.331  1.00  0.050          C  
ATOM  12634  O   ILE A 848       8.378 -31.904 -27.138  1.00  0.070          O  
ATOM  12635  CB  ILE A 848       5.862 -30.745 -26.123  1.00  0.070          C  
ATOM  12636  CG1 ILE A 848       4.373 -30.460 -26.268  1.00  0.070          C  
ATOM  12637  CG2 ILE A 848       6.488 -29.904 -24.980  1.00  0.070          C  
ATOM  12638  CD1 ILE A 848       3.536 -30.922 -25.112  1.00  0.070          C  
ATOM  12639  H   ILE A 848       5.861 -32.112 -28.504  1.00  0.060          H  
ATOM  12640  HA  ILE A 848       6.474 -29.308 -27.607  1.00  0.060          H  
ATOM  12641  HB  ILE A 848       5.980 -31.810 -25.917  1.00  0.080          H  
ATOM  12642 1HG1 ILE A 848       4.239 -29.420 -26.444  1.00  0.080          H  
ATOM  12643 2HG1 ILE A 848       4.008 -30.998 -27.142  1.00  0.080          H  
ATOM  12644 1HG2 ILE A 848       6.026 -30.123 -24.038  1.00  0.080          H  
ATOM  12645 2HG2 ILE A 848       7.544 -30.135 -24.907  1.00  0.080          H  
ATOM  12646 3HG2 ILE A 848       6.362 -28.839 -25.198  1.00  0.080          H  
ATOM  12647 1HD1 ILE A 848       2.487 -30.716 -25.316  1.00  0.080          H  
ATOM  12648 2HD1 ILE A 848       3.677 -31.992 -24.980  1.00  0.080          H  
ATOM  12649 3HD1 ILE A 848       3.820 -30.413 -24.206  1.00  0.080          H  
ATOM  12650  N   VAL A 849       8.883 -29.715 -27.428  1.00  0.060          N  
ATOM  12651  CA  VAL A 849      10.328 -29.904 -27.395  1.00  0.090          C  
ATOM  12652  C   VAL A 849      10.984 -29.221 -26.184  1.00  0.090          C  
ATOM  12653  O   VAL A 849      10.735 -28.051 -25.883  1.00  0.080          O  
ATOM  12654  CB  VAL A 849      10.936 -29.412 -28.729  1.00  0.110          C  
ATOM  12655  CG1 VAL A 849      12.457 -29.537 -28.721  1.00  0.110          C  
ATOM  12656  CG2 VAL A 849      10.342 -30.255 -29.889  1.00  0.110          C  
ATOM  12657  H   VAL A 849       8.508 -28.767 -27.572  1.00  0.070          H  
ATOM  12658  HA  VAL A 849      10.526 -30.970 -27.320  1.00  0.110          H  
ATOM  12659  HB  VAL A 849      10.685 -28.356 -28.872  1.00  0.140          H  
ATOM  12660 1HG1 VAL A 849      12.823 -29.183 -29.669  1.00  0.140          H  
ATOM  12661 2HG1 VAL A 849      12.883 -28.936 -27.919  1.00  0.140          H  
ATOM  12662 3HG1 VAL A 849      12.745 -30.578 -28.584  1.00  0.140          H  
ATOM  12663 1HG2 VAL A 849      10.747 -29.921 -30.825  1.00  0.140          H  
ATOM  12664 2HG2 VAL A 849      10.598 -31.302 -29.739  1.00  0.140          H  
ATOM  12665 3HG2 VAL A 849       9.259 -30.148 -29.911  1.00  0.140          H  
ATOM  12666  N   GLN A 850      11.803 -29.982 -25.470  1.00  0.110          N  
ATOM  12667  CA  GLN A 850      12.482 -29.508 -24.264  1.00  0.110          C  
ATOM  12668  C   GLN A 850      13.967 -29.300 -24.473  1.00  0.100          C  
ATOM  12669  O   GLN A 850      14.623 -30.065 -25.187  1.00  0.110          O  
ATOM  12670  CB  GLN A 850      12.201 -30.467 -23.122  1.00  0.150          C  
ATOM  12671  CG  GLN A 850      12.685 -30.079 -21.753  1.00  0.150          C  
ATOM  12672  CD  GLN A 850      12.071 -30.987 -20.737  1.00  0.150          C  
ATOM  12673  OE1 GLN A 850      12.227 -32.211 -20.797  1.00  0.150          O  
ATOM  12674  NE2 GLN A 850      11.322 -30.414 -19.804  1.00  0.150          N  
ATOM  12675  H   GLN A 850      11.946 -30.937 -25.810  1.00  0.130          H  
ATOM  12676  HA  GLN A 850      12.062 -28.542 -23.996  1.00  0.130          H  
ATOM  12677 1HB  GLN A 850      11.160 -30.557 -23.037  1.00  0.180          H  
ATOM  12678 2HB  GLN A 850      12.605 -31.447 -23.362  1.00  0.180          H  
ATOM  12679 1HG  GLN A 850      13.772 -30.174 -21.691  1.00  0.180          H  
ATOM  12680 2HG  GLN A 850      12.383 -29.066 -21.523  1.00  0.180          H  
ATOM  12681 1HE2 GLN A 850      10.882 -30.974 -19.107  1.00  0.180          H  
ATOM  12682 2HE2 GLN A 850      11.216 -29.390 -19.784  1.00  0.180          H  
ATOM  12683  N   SER A 851      14.495 -28.247 -23.869  1.00  0.110          N  
ATOM  12684  CA  SER A 851      15.919 -27.947 -23.979  1.00  0.140          C  
ATOM  12685  C   SER A 851      16.762 -28.861 -23.113  1.00  0.120          C  
ATOM  12686  O   SER A 851      16.256 -29.607 -22.273  1.00  0.160          O  
ATOM  12687  CB  SER A 851      16.212 -26.516 -23.593  1.00  0.180          C  
ATOM  12688  OG  SER A 851      15.974 -26.307 -22.233  1.00  0.180          O  
ATOM  12689  H   SER A 851      13.885 -27.648 -23.294  1.00  0.130          H  
ATOM  12690  HA  SER A 851      16.221 -28.090 -25.018  1.00  0.170          H  
ATOM  12691 1HB  SER A 851      17.253 -26.289 -23.813  1.00  0.220          H  
ATOM  12692 2HB  SER A 851      15.623 -25.850 -24.164  1.00  0.220          H  
ATOM  12693  HG  SER A 851      16.099 -25.343 -22.088  1.00  0.220          H  
ATOM  12694  N   THR A 852      18.063 -28.804 -23.333  1.00  0.170          N  
ATOM  12695  CA  THR A 852      19.033 -29.520 -22.531  1.00  0.150          C  
ATOM  12696  C   THR A 852      19.783 -28.521 -21.672  1.00  0.200          C  
ATOM  12697  O   THR A 852      19.409 -27.355 -21.627  1.00  0.330          O  
ATOM  12698  CB  THR A 852      19.979 -30.382 -23.380  1.00  0.220          C  
ATOM  12699  OG1 THR A 852      20.771 -31.193 -22.484  1.00  0.220          O  
ATOM  12700  CG2 THR A 852      20.857 -29.533 -24.290  1.00  0.220          C  
ATOM  12701  H   THR A 852      18.395 -28.193 -24.070  1.00  0.200          H  
ATOM  12702  HA  THR A 852      18.503 -30.199 -21.865  1.00  0.180          H  
ATOM  12703  HB  THR A 852      19.381 -31.044 -24.009  1.00  0.260          H  
ATOM  12704  HG1 THR A 852      20.239 -31.947 -22.189  1.00  0.260          H  
ATOM  12705 1HG2 THR A 852      21.499 -30.182 -24.885  1.00  0.260          H  
ATOM  12706 2HG2 THR A 852      20.226 -28.955 -24.946  1.00  0.260          H  
ATOM  12707 3HG2 THR A 852      21.458 -28.871 -23.739  1.00  0.260          H  
ATOM  12708  N   LYS A 853      20.779 -28.982 -20.932  1.00  0.210          N  
ATOM  12709  CA  LYS A 853      21.529 -28.103 -20.017  1.00  0.270          C  
ATOM  12710  C   LYS A 853      22.553 -27.217 -20.736  1.00  0.240          C  
ATOM  12711  O   LYS A 853      23.088 -26.268 -20.168  1.00  0.460          O  
ATOM  12712  CB  LYS A 853      22.235 -28.934 -18.940  1.00  0.350          C  
ATOM  12713  CG  LYS A 853      23.387 -29.782 -19.469  1.00  0.350          C  
ATOM  12714  CD  LYS A 853      24.046 -30.627 -18.393  1.00  0.350          C  
ATOM  12715  CE  LYS A 853      25.195 -31.444 -18.996  1.00  0.350          C  
ATOM  12716  NZ  LYS A 853      25.940 -32.204 -17.971  1.00  0.350          N  
ATOM  12717  H   LYS A 853      21.018 -29.961 -21.057  1.00  0.250          H  
ATOM  12718  HA  LYS A 853      20.815 -27.439 -19.525  1.00  0.320          H  
ATOM  12719 1HB  LYS A 853      22.636 -28.267 -18.179  1.00  0.420          H  
ATOM  12720 2HB  LYS A 853      21.514 -29.590 -18.452  1.00  0.420          H  
ATOM  12721 1HG  LYS A 853      23.047 -30.422 -20.282  1.00  0.420          H  
ATOM  12722 2HG  LYS A 853      24.155 -29.115 -19.851  1.00  0.420          H  
ATOM  12723 1HD  LYS A 853      24.435 -29.993 -17.602  1.00  0.420          H  
ATOM  12724 2HD  LYS A 853      23.314 -31.307 -17.958  1.00  0.420          H  
ATOM  12725 1HE  LYS A 853      24.783 -32.143 -19.722  1.00  0.420          H  
ATOM  12726 2HE  LYS A 853      25.887 -30.769 -19.507  1.00  0.420          H  
ATOM  12727 1HZ  LYS A 853      26.688 -32.721 -18.406  1.00  0.420          H  
ATOM  12728 2HZ  LYS A 853      26.342 -31.513 -17.309  1.00  0.420          H  
ATOM  12729 3HZ  LYS A 853      25.330 -32.837 -17.483  1.00  0.420          H  
ATOM  12730  N   GLU A 854      22.878 -27.580 -21.959  1.00  0.270          N  
ATOM  12731  CA  GLU A 854      23.855 -26.867 -22.759  1.00  0.280          C  
ATOM  12732  C   GLU A 854      23.159 -25.934 -23.736  1.00  0.250          C  
ATOM  12733  O   GLU A 854      22.090 -26.254 -24.261  1.00  0.280          O  
ATOM  12734  CB  GLU A 854      24.745 -27.854 -23.524  1.00  0.390          C  
ATOM  12735  CG  GLU A 854      25.614 -28.745 -22.632  1.00  0.390          C  
ATOM  12736  CD  GLU A 854      26.502 -29.692 -23.402  1.00  0.390          C  
ATOM  12737  OE1 GLU A 854      26.320 -29.811 -24.589  1.00  0.390          O  
ATOM  12738  OE2 GLU A 854      27.364 -30.290 -22.799  1.00  0.390          O  
ATOM  12739  H   GLU A 854      22.402 -28.377 -22.344  1.00  0.320          H  
ATOM  12740  HA  GLU A 854      24.480 -26.267 -22.099  1.00  0.340          H  
ATOM  12741 1HB  GLU A 854      24.118 -28.504 -24.135  1.00  0.470          H  
ATOM  12742 2HB  GLU A 854      25.399 -27.302 -24.202  1.00  0.470          H  
ATOM  12743 1HG  GLU A 854      26.228 -28.118 -21.985  1.00  0.470          H  
ATOM  12744 2HG  GLU A 854      24.958 -29.331 -22.004  1.00  0.470          H  
ATOM  12745  N   ALA A 855      23.777 -24.789 -23.991  1.00  0.250          N  
ATOM  12746  CA  ALA A 855      23.273 -23.843 -24.980  1.00  0.250          C  
ATOM  12747  C   ALA A 855      23.499 -24.409 -26.371  1.00  0.200          C  
ATOM  12748  O   ALA A 855      24.426 -25.195 -26.583  1.00  0.210          O  
ATOM  12749  CB  ALA A 855      23.942 -22.500 -24.830  1.00  0.350          C  
ATOM  12750  H   ALA A 855      24.636 -24.583 -23.501  1.00  0.300          H  
ATOM  12751  HA  ALA A 855      22.202 -23.719 -24.833  1.00  0.300          H  
ATOM  12752 1HB  ALA A 855      23.531 -21.811 -25.570  1.00  0.420          H  
ATOM  12753 2HB  ALA A 855      23.743 -22.137 -23.846  1.00  0.420          H  
ATOM  12754 3HB  ALA A 855      25.014 -22.603 -24.979  1.00  0.420          H  
ATOM  12755  N   GLY A 856      22.671 -24.004 -27.323  1.00  0.180          N  
ATOM  12756  CA  GLY A 856      22.835 -24.479 -28.688  1.00  0.170          C  
ATOM  12757  C   GLY A 856      21.580 -24.286 -29.518  1.00  0.190          C  
ATOM  12758  O   GLY A 856      20.735 -23.446 -29.219  1.00  0.380          O  
ATOM  12759  H   GLY A 856      21.920 -23.343 -27.085  1.00  0.220          H  
ATOM  12760 1HA  GLY A 856      23.664 -23.947 -29.156  1.00  0.200          H  
ATOM  12761 2HA  GLY A 856      23.103 -25.534 -28.672  1.00  0.200          H  
ATOM  12762  N   GLU A 857      21.489 -25.013 -30.617  1.00  0.190          N  
ATOM  12763  CA  GLU A 857      20.344 -24.876 -31.506  1.00  0.180          C  
ATOM  12764  C   GLU A 857      19.628 -26.209 -31.620  1.00  0.140          C  
ATOM  12765  O   GLU A 857      20.278 -27.256 -31.565  1.00  0.140          O  
ATOM  12766  CB  GLU A 857      20.810 -24.406 -32.887  1.00  0.260          C  
ATOM  12767  CG  GLU A 857      21.468 -23.012 -32.909  1.00  0.260          C  
ATOM  12768  CD  GLU A 857      21.946 -22.606 -34.304  1.00  0.260          C  
ATOM  12769  OE1 GLU A 857      21.996 -23.464 -35.153  1.00  0.260          O  
ATOM  12770  OE2 GLU A 857      22.188 -21.428 -34.541  1.00  0.260          O  
ATOM  12771  H   GLU A 857      22.218 -25.680 -30.834  1.00  0.230          H  
ATOM  12772  HA  GLU A 857      19.643 -24.149 -31.094  1.00  0.220          H  
ATOM  12773 1HB  GLU A 857      21.524 -25.122 -33.292  1.00  0.310          H  
ATOM  12774 2HB  GLU A 857      19.953 -24.381 -33.563  1.00  0.310          H  
ATOM  12775 1HG  GLU A 857      20.741 -22.281 -32.551  1.00  0.310          H  
ATOM  12776 2HG  GLU A 857      22.314 -23.006 -32.225  1.00  0.310          H  
ATOM  12777  N   ILE A 858      18.305 -26.159 -31.794  1.00  0.130          N  
ATOM  12778  CA  ILE A 858      17.469 -27.337 -32.009  1.00  0.110          C  
ATOM  12779  C   ILE A 858      16.749 -27.189 -33.351  1.00  0.110          C  
ATOM  12780  O   ILE A 858      16.142 -26.151 -33.639  1.00  0.120          O  
ATOM  12781  CB  ILE A 858      16.352 -27.471 -30.957  1.00  0.160          C  
ATOM  12782  CG1 ILE A 858      16.897 -27.477 -29.573  1.00  0.160          C  
ATOM  12783  CG2 ILE A 858      15.616 -28.831 -31.189  1.00  0.160          C  
ATOM  12784  CD1 ILE A 858      15.845 -27.237 -28.488  1.00  0.160          C  
ATOM  12785  H   ILE A 858      17.858 -25.242 -31.768  1.00  0.160          H  
ATOM  12786  HA  ILE A 858      18.086 -28.232 -32.029  1.00  0.130          H  
ATOM  12787  HB  ILE A 858      15.682 -26.702 -31.055  1.00  0.190          H  
ATOM  12788 1HG1 ILE A 858      17.349 -28.426 -29.422  1.00  0.190          H  
ATOM  12789 2HG1 ILE A 858      17.659 -26.708 -29.476  1.00  0.190          H  
ATOM  12790 1HG2 ILE A 858      14.839 -28.958 -30.484  1.00  0.190          H  
ATOM  12791 2HG2 ILE A 858      15.182 -28.869 -32.179  1.00  0.190          H  
ATOM  12792 3HG2 ILE A 858      16.331 -29.656 -31.082  1.00  0.190          H  
ATOM  12793 1HD1 ILE A 858      16.323 -27.262 -27.516  1.00  0.190          H  
ATOM  12794 2HD1 ILE A 858      15.394 -26.257 -28.635  1.00  0.190          H  
ATOM  12795 3HD1 ILE A 858      15.077 -27.987 -28.513  1.00  0.190          H  
ATOM  12796  N   THR A 859      16.815 -28.213 -34.179  1.00  0.110          N  
ATOM  12797  CA  THR A 859      16.096 -28.174 -35.444  1.00  0.120          C  
ATOM  12798  C   THR A 859      15.016 -29.243 -35.434  1.00  0.110          C  
ATOM  12799  O   THR A 859      15.273 -30.421 -35.156  1.00  0.110          O  
ATOM  12800  CB  THR A 859      17.022 -28.373 -36.668  1.00  0.160          C  
ATOM  12801  OG1 THR A 859      18.009 -27.327 -36.705  1.00  0.160          O  
ATOM  12802  CG2 THR A 859      16.182 -28.302 -37.967  1.00  0.160          C  
ATOM  12803  H   THR A 859      17.337 -29.042 -33.896  1.00  0.130          H  
ATOM  12804  HA  THR A 859      15.603 -27.208 -35.551  1.00  0.140          H  
ATOM  12805  HB  THR A 859      17.523 -29.339 -36.603  1.00  0.200          H  
ATOM  12806  HG1 THR A 859      18.617 -27.445 -35.970  1.00  0.200          H  
ATOM  12807 1HG2 THR A 859      16.838 -28.429 -38.825  1.00  0.200          H  
ATOM  12808 2HG2 THR A 859      15.429 -29.089 -37.979  1.00  0.200          H  
ATOM  12809 3HG2 THR A 859      15.688 -27.330 -38.027  1.00  0.200          H  
ATOM  12810  N   VAL A 860      13.792 -28.826 -35.734  1.00  0.100          N  
ATOM  12811  CA  VAL A 860      12.673 -29.750 -35.752  1.00  0.100          C  
ATOM  12812  C   VAL A 860      12.036 -29.829 -37.131  1.00  0.100          C  
ATOM  12813  O   VAL A 860      11.604 -28.811 -37.679  1.00  0.100          O  
ATOM  12814  CB  VAL A 860      11.603 -29.299 -34.734  1.00  0.140          C  
ATOM  12815  CG1 VAL A 860      10.387 -30.300 -34.759  1.00  0.140          C  
ATOM  12816  CG2 VAL A 860      12.264 -29.153 -33.343  1.00  0.140          C  
ATOM  12817  H   VAL A 860      13.656 -27.829 -35.932  1.00  0.120          H  
ATOM  12818  HA  VAL A 860      13.029 -30.738 -35.474  1.00  0.120          H  
ATOM  12819  HB  VAL A 860      11.216 -28.333 -35.025  1.00  0.170          H  
ATOM  12820 1HG1 VAL A 860       9.630 -29.979 -34.056  1.00  0.170          H  
ATOM  12821 2HG1 VAL A 860       9.948 -30.329 -35.757  1.00  0.170          H  
ATOM  12822 3HG1 VAL A 860      10.716 -31.291 -34.498  1.00  0.170          H  
ATOM  12823 1HG2 VAL A 860      11.538 -28.815 -32.630  1.00  0.170          H  
ATOM  12824 2HG2 VAL A 860      12.668 -30.091 -33.033  1.00  0.170          H  
ATOM  12825 3HG2 VAL A 860      13.067 -28.421 -33.394  1.00  0.170          H  
ATOM  12826  N   THR A 861      11.945 -31.037 -37.690  1.00  0.110          N  
ATOM  12827  CA  THR A 861      11.296 -31.161 -38.996  1.00  0.120          C  
ATOM  12828  C   THR A 861      10.010 -31.979 -38.892  1.00  0.110          C  
ATOM  12829  O   THR A 861       9.994 -33.106 -38.378  1.00  0.120          O  
ATOM  12830  CB  THR A 861      12.202 -31.812 -40.070  1.00  0.160          C  
ATOM  12831  OG1 THR A 861      13.401 -31.048 -40.238  1.00  0.160          O  
ATOM  12832  CG2 THR A 861      11.436 -31.822 -41.427  1.00  0.160          C  
ATOM  12833  H   THR A 861      12.358 -31.836 -37.195  1.00  0.130          H  
ATOM  12834  HA  THR A 861      11.019 -30.172 -39.352  1.00  0.140          H  
ATOM  12835  HB  THR A 861      12.457 -32.814 -39.795  1.00  0.200          H  
ATOM  12836  HG1 THR A 861      13.966 -31.191 -39.472  1.00  0.200          H  
ATOM  12837 1HG2 THR A 861      12.066 -32.261 -42.192  1.00  0.200          H  
ATOM  12838 2HG2 THR A 861      10.531 -32.394 -41.348  1.00  0.200          H  
ATOM  12839 3HG2 THR A 861      11.179 -30.806 -41.715  1.00  0.200          H  
ATOM  12840  N   ALA A 862       8.922 -31.391 -39.390  1.00  0.100          N  
ATOM  12841  CA  ALA A 862       7.613 -32.024 -39.443  1.00  0.100          C  
ATOM  12842  C   ALA A 862       7.465 -32.693 -40.809  1.00  0.090          C  
ATOM  12843  O   ALA A 862       7.572 -32.025 -41.848  1.00  0.100          O  
ATOM  12844  CB  ALA A 862       6.515 -30.998 -39.204  1.00  0.140          C  
ATOM  12845  H   ALA A 862       9.026 -30.449 -39.773  1.00  0.120          H  
ATOM  12846  HA  ALA A 862       7.559 -32.794 -38.673  1.00  0.120          H  
ATOM  12847 1HB  ALA A 862       5.552 -31.485 -39.242  1.00  0.170          H  
ATOM  12848 2HB  ALA A 862       6.657 -30.549 -38.223  1.00  0.170          H  
ATOM  12849 3HB  ALA A 862       6.565 -30.223 -39.969  1.00  0.170          H  
ATOM  12850  N   LYS A 863       7.231 -34.005 -40.822  1.00  0.100          N  
ATOM  12851  CA  LYS A 863       7.133 -34.751 -42.080  1.00  0.120          C  
ATOM  12852  C   LYS A 863       5.833 -35.557 -42.184  1.00  0.110          C  
ATOM  12853  O   LYS A 863       5.357 -36.101 -41.192  1.00  0.100          O  
ATOM  12854  CB  LYS A 863       8.310 -35.730 -42.153  1.00  0.160          C  
ATOM  12855  CG  LYS A 863       9.686 -35.081 -42.112  1.00  0.160          C  
ATOM  12856  CD  LYS A 863      10.806 -36.118 -42.166  1.00  0.160          C  
ATOM  12857  CE  LYS A 863      12.181 -35.455 -42.027  1.00  0.160          C  
ATOM  12858  NZ  LYS A 863      13.299 -36.450 -42.016  1.00  0.160          N  
ATOM  12859  H   LYS A 863       7.181 -34.497 -39.924  1.00  0.120          H  
ATOM  12860  HA  LYS A 863       7.168 -34.051 -42.915  1.00  0.140          H  
ATOM  12861 1HB  LYS A 863       8.252 -36.417 -41.316  1.00  0.190          H  
ATOM  12862 2HB  LYS A 863       8.237 -36.318 -43.067  1.00  0.190          H  
ATOM  12863 1HG  LYS A 863       9.787 -34.371 -42.932  1.00  0.190          H  
ATOM  12864 2HG  LYS A 863       9.779 -34.545 -41.169  1.00  0.190          H  
ATOM  12865 1HD  LYS A 863      10.676 -36.830 -41.349  1.00  0.190          H  
ATOM  12866 2HD  LYS A 863      10.764 -36.658 -43.111  1.00  0.190          H  
ATOM  12867 1HE  LYS A 863      12.329 -34.767 -42.856  1.00  0.190          H  
ATOM  12868 2HE  LYS A 863      12.209 -34.896 -41.092  1.00  0.190          H  
ATOM  12869 1HZ  LYS A 863      14.185 -35.958 -41.917  1.00  0.190          H  
ATOM  12870 2HZ  LYS A 863      13.183 -37.087 -41.233  1.00  0.190          H  
ATOM  12871 3HZ  LYS A 863      13.302 -36.974 -42.877  1.00  0.190          H  
ATOM  12872  N   ALA A 864       5.298 -35.722 -43.393  1.00  0.120          N  
ATOM  12873  CA  ALA A 864       4.110 -36.570 -43.575  1.00  0.120          C  
ATOM  12874  C   ALA A 864       4.074 -37.115 -44.994  1.00  0.120          C  
ATOM  12875  O   ALA A 864       4.514 -36.451 -45.935  1.00  0.160          O  
ATOM  12876  CB  ALA A 864       2.845 -35.792 -43.278  1.00  0.170          C  
ATOM  12877  H   ALA A 864       5.713 -35.260 -44.195  1.00  0.140          H  
ATOM  12878  HA  ALA A 864       4.174 -37.415 -42.888  1.00  0.140          H  
ATOM  12879 1HB  ALA A 864       1.977 -36.437 -43.408  1.00  0.200          H  
ATOM  12880 2HB  ALA A 864       2.874 -35.437 -42.258  1.00  0.200          H  
ATOM  12881 3HB  ALA A 864       2.794 -34.966 -43.953  1.00  0.200          H  
ATOM  12882  N   ASP A 865       3.530 -38.315 -45.160  1.00  0.170          N  
ATOM  12883  CA  ASP A 865       3.467 -38.928 -46.475  1.00  0.190          C  
ATOM  12884  C   ASP A 865       2.666 -38.113 -47.472  1.00  0.150          C  
ATOM  12885  O   ASP A 865       1.483 -37.845 -47.269  1.00  0.190          O  
ATOM  12886  CB  ASP A 865       2.843 -40.319 -46.375  1.00  0.260          C  
ATOM  12887  CG  ASP A 865       3.717 -41.347 -45.645  1.00  0.260          C  
ATOM  12888  OD1 ASP A 865       4.877 -41.092 -45.411  1.00  0.260          O  
ATOM  12889  OD2 ASP A 865       3.197 -42.384 -45.320  1.00  0.260          O  
ATOM  12890  H   ASP A 865       3.178 -38.827 -44.361  1.00  0.200          H  
ATOM  12891  HA  ASP A 865       4.485 -39.027 -46.853  1.00  0.230          H  
ATOM  12892 1HB  ASP A 865       1.886 -40.248 -45.859  1.00  0.310          H  
ATOM  12893 2HB  ASP A 865       2.639 -40.691 -47.379  1.00  0.310          H  
ATOM  12894  N   GLY A 866       3.317 -37.749 -48.570  1.00  0.130          N  
ATOM  12895  CA  GLY A 866       2.698 -36.992 -49.649  1.00  0.140          C  
ATOM  12896  C   GLY A 866       2.626 -35.480 -49.425  1.00  0.120          C  
ATOM  12897  O   GLY A 866       2.144 -34.761 -50.301  1.00  0.130          O  
ATOM  12898  H   GLY A 866       4.293 -37.999 -48.651  1.00  0.160          H  
ATOM  12899 1HA  GLY A 866       3.245 -37.187 -50.571  1.00  0.170          H  
ATOM  12900 2HA  GLY A 866       1.689 -37.372 -49.805  1.00  0.170          H  
ATOM  12901  N   LEU A 867       3.088 -34.988 -48.275  1.00  0.110          N  
ATOM  12902  CA  LEU A 867       2.995 -33.558 -48.020  1.00  0.100          C  
ATOM  12903  C   LEU A 867       4.360 -32.901 -47.974  1.00  0.110          C  
ATOM  12904  O   LEU A 867       5.336 -33.497 -47.519  1.00  0.120          O  
ATOM  12905  CB  LEU A 867       2.270 -33.286 -46.692  1.00  0.140          C  
ATOM  12906  CG  LEU A 867       0.829 -33.864 -46.531  1.00  0.140          C  
ATOM  12907  CD1 LEU A 867       0.309 -33.504 -45.160  1.00  0.140          C  
ATOM  12908  CD2 LEU A 867      -0.093 -33.309 -47.562  1.00  0.140          C  
ATOM  12909  H   LEU A 867       3.505 -35.606 -47.570  1.00  0.130          H  
ATOM  12910  HA  LEU A 867       2.444 -33.089 -48.831  1.00  0.120          H  
ATOM  12911 1HB  LEU A 867       2.881 -33.705 -45.903  1.00  0.170          H  
ATOM  12912 2HB  LEU A 867       2.219 -32.222 -46.536  1.00  0.170          H  
ATOM  12913  HG  LEU A 867       0.865 -34.954 -46.627  1.00  0.170          H  
ATOM  12914 1HD1 LEU A 867      -0.687 -33.902 -45.038  1.00  0.170          H  
ATOM  12915 2HD1 LEU A 867       0.939 -33.909 -44.404  1.00  0.170          H  
ATOM  12916 3HD1 LEU A 867       0.280 -32.419 -45.064  1.00  0.170          H  
ATOM  12917 1HD2 LEU A 867      -1.080 -33.733 -47.419  1.00  0.170          H  
ATOM  12918 2HD2 LEU A 867      -0.143 -32.248 -47.445  1.00  0.170          H  
ATOM  12919 3HD2 LEU A 867       0.250 -33.557 -48.567  1.00  0.170          H  
ATOM  12920  N   GLN A 868       4.435 -31.652 -48.405  1.00  0.100          N  
ATOM  12921  CA  GLN A 868       5.686 -30.914 -48.256  1.00  0.110          C  
ATOM  12922  C   GLN A 868       6.019 -30.794 -46.766  1.00  0.090          C  
ATOM  12923  O   GLN A 868       5.154 -30.450 -45.954  1.00  0.080          O  
ATOM  12924  CB  GLN A 868       5.592 -29.529 -48.885  1.00  0.150          C  
ATOM  12925  CG  GLN A 868       6.869 -28.727 -48.881  1.00  0.150          C  
ATOM  12926  CD  GLN A 868       6.682 -27.379 -49.526  1.00  0.150          C  
ATOM  12927  OE1 GLN A 868       5.669 -27.118 -50.184  1.00  0.150          O  
ATOM  12928  NE2 GLN A 868       7.660 -26.503 -49.349  1.00  0.150          N  
ATOM  12929  H   GLN A 868       3.601 -31.230 -48.834  1.00  0.120          H  
ATOM  12930  HA  GLN A 868       6.486 -31.472 -48.743  1.00  0.130          H  
ATOM  12931 1HB  GLN A 868       5.213 -29.604 -49.904  1.00  0.180          H  
ATOM  12932 2HB  GLN A 868       4.912 -28.959 -48.328  1.00  0.180          H  
ATOM  12933 1HG  GLN A 868       7.182 -28.558 -47.851  1.00  0.180          H  
ATOM  12934 2HG  GLN A 868       7.640 -29.270 -49.424  1.00  0.180          H  
ATOM  12935 1HE2 GLN A 868       7.596 -25.590 -49.754  1.00  0.180          H  
ATOM  12936 2HE2 GLN A 868       8.466 -26.750 -48.807  1.00  0.180          H  
ATOM  12937  N   SER A 869       7.271 -31.063 -46.408  1.00  0.110          N  
ATOM  12938  CA  SER A 869       7.713 -30.968 -45.019  1.00  0.100          C  
ATOM  12939  C   SER A 869       7.899 -29.518 -44.589  1.00  0.100          C  
ATOM  12940  O   SER A 869       7.965 -28.608 -45.423  1.00  0.140          O  
ATOM  12941  CB  SER A 869       9.011 -31.733 -44.831  1.00  0.140          C  
ATOM  12942  OG  SER A 869      10.063 -31.125 -45.529  1.00  0.140          O  
ATOM  12943  H   SER A 869       7.943 -31.351 -47.103  1.00  0.130          H  
ATOM  12944  HA  SER A 869       6.949 -31.415 -44.380  1.00  0.120          H  
ATOM  12945 1HB  SER A 869       9.256 -31.775 -43.771  1.00  0.170          H  
ATOM  12946 2HB  SER A 869       8.882 -32.758 -45.173  1.00  0.170          H  
ATOM  12947  HG  SER A 869      10.845 -31.651 -45.339  1.00  0.170          H  
ATOM  12948  N   SER A 870       8.042 -29.308 -43.282  1.00  0.090          N  
ATOM  12949  CA  SER A 870       8.246 -27.961 -42.746  1.00  0.100          C  
ATOM  12950  C   SER A 870       9.141 -27.959 -41.520  1.00  0.100          C  
ATOM  12951  O   SER A 870       9.050 -28.847 -40.667  1.00  0.100          O  
ATOM  12952  CB  SER A 870       6.914 -27.337 -42.420  1.00  0.140          C  
ATOM  12953  OG  SER A 870       7.065 -26.052 -41.876  1.00  0.140          O  
ATOM  12954  H   SER A 870       7.964 -30.118 -42.660  1.00  0.110          H  
ATOM  12955  HA  SER A 870       8.729 -27.359 -43.516  1.00  0.120          H  
ATOM  12956 1HB  SER A 870       6.345 -27.277 -43.328  1.00  0.160          H  
ATOM  12957 2HB  SER A 870       6.366 -27.975 -41.726  1.00  0.160          H  
ATOM  12958  HG  SER A 870       7.276 -25.476 -42.624  1.00  0.160          H  
ATOM  12959  N   THR A 871      10.032 -26.966 -41.431  1.00  0.120          N  
ATOM  12960  CA  THR A 871      10.951 -26.924 -40.304  1.00  0.130          C  
ATOM  12961  C   THR A 871      10.821 -25.723 -39.395  1.00  0.120          C  
ATOM  12962  O   THR A 871      10.441 -24.625 -39.812  1.00  0.130          O  
ATOM  12963  CB  THR A 871      12.399 -26.905 -40.809  1.00  0.180          C  
ATOM  12964  OG1 THR A 871      12.608 -25.710 -41.578  1.00  0.180          O  
ATOM  12965  CG2 THR A 871      12.656 -28.093 -41.672  1.00  0.180          C  
ATOM  12966  H   THR A 871      10.085 -26.250 -42.142  1.00  0.140          H  
ATOM  12967  HA  THR A 871      10.792 -27.810 -39.702  1.00  0.160          H  
ATOM  12968  HB  THR A 871      13.084 -26.917 -39.956  1.00  0.210          H  
ATOM  12969  HG1 THR A 871      12.545 -24.937 -40.997  1.00  0.210          H  
ATOM  12970 1HG2 THR A 871      13.685 -28.075 -42.022  1.00  0.210          H  
ATOM  12971 2HG2 THR A 871      12.490 -28.969 -41.088  1.00  0.210          H  
ATOM  12972 3HG2 THR A 871      11.986 -28.092 -42.525  1.00  0.210          H  
ATOM  12973  N   VAL A 872      11.255 -25.949 -38.159  1.00  0.110          N  
ATOM  12974  CA  VAL A 872      11.336 -24.973 -37.086  1.00  0.100          C  
ATOM  12975  C   VAL A 872      12.705 -24.929 -36.416  1.00  0.090          C  
ATOM  12976  O   VAL A 872      13.303 -25.964 -36.116  1.00  0.090          O  
ATOM  12977  CB  VAL A 872      10.261 -25.277 -36.024  1.00  0.140          C  
ATOM  12978  CG1 VAL A 872      10.370 -24.370 -34.847  1.00  0.140          C  
ATOM  12979  CG2 VAL A 872       8.909 -25.089 -36.628  1.00  0.140          C  
ATOM  12980  H   VAL A 872      11.518 -26.918 -37.948  1.00  0.130          H  
ATOM  12981  HA  VAL A 872      11.132 -23.989 -37.511  1.00  0.120          H  
ATOM  12982  HB  VAL A 872      10.377 -26.295 -35.684  1.00  0.170          H  
ATOM  12983 1HG1 VAL A 872       9.594 -24.647 -34.176  1.00  0.170          H  
ATOM  12984 2HG1 VAL A 872      11.328 -24.486 -34.351  1.00  0.170          H  
ATOM  12985 3HG1 VAL A 872      10.244 -23.336 -35.158  1.00  0.170          H  
ATOM  12986 1HG2 VAL A 872       8.152 -25.307 -35.897  1.00  0.170          H  
ATOM  12987 2HG2 VAL A 872       8.794 -24.060 -36.971  1.00  0.170          H  
ATOM  12988 3HG2 VAL A 872       8.804 -25.751 -37.462  1.00  0.170          H  
ATOM  12989  N   LYS A 873      13.223 -23.722 -36.212  1.00  0.110          N  
ATOM  12990  CA  LYS A 873      14.488 -23.564 -35.510  1.00  0.110          C  
ATOM  12991  C   LYS A 873      14.258 -22.954 -34.129  1.00  0.110          C  
ATOM  12992  O   LYS A 873      13.594 -21.923 -34.004  1.00  0.100          O  
ATOM  12993  CB  LYS A 873      15.458 -22.696 -36.307  1.00  0.150          C  
ATOM  12994  CG  LYS A 873      16.806 -22.521 -35.626  1.00  0.150          C  
ATOM  12995  CD  LYS A 873      17.776 -21.704 -36.458  1.00  0.150          C  
ATOM  12996  CE  LYS A 873      19.090 -21.583 -35.722  1.00  0.150          C  
ATOM  12997  NZ  LYS A 873      20.117 -20.811 -36.474  1.00  0.150          N  
ATOM  12998  H   LYS A 873      12.707 -22.903 -36.508  1.00  0.130          H  
ATOM  12999  HA  LYS A 873      14.942 -24.546 -35.364  1.00  0.130          H  
ATOM  13000 1HB  LYS A 873      15.630 -23.148 -37.283  1.00  0.180          H  
ATOM  13001 2HB  LYS A 873      15.025 -21.709 -36.467  1.00  0.180          H  
ATOM  13002 1HG  LYS A 873      16.670 -22.013 -34.668  1.00  0.180          H  
ATOM  13003 2HG  LYS A 873      17.239 -23.507 -35.430  1.00  0.180          H  
ATOM  13004 1HD  LYS A 873      17.944 -22.193 -37.419  1.00  0.180          H  
ATOM  13005 2HD  LYS A 873      17.366 -20.710 -36.634  1.00  0.180          H  
ATOM  13006 1HE  LYS A 873      18.917 -21.097 -34.763  1.00  0.180          H  
ATOM  13007 2HE  LYS A 873      19.464 -22.587 -35.543  1.00  0.180          H  
ATOM  13008 1HZ  LYS A 873      20.993 -20.785 -35.904  1.00  0.180          H  
ATOM  13009 2HZ  LYS A 873      20.308 -21.264 -37.351  1.00  0.180          H  
ATOM  13010 3HZ  LYS A 873      19.797 -19.874 -36.638  1.00  0.180          H  
ATOM  13011  N   ILE A 874      14.818 -23.595 -33.105  1.00  0.120          N  
ATOM  13012  CA  ILE A 874      14.723 -23.122 -31.724  1.00  0.120          C  
ATOM  13013  C   ILE A 874      16.121 -22.868 -31.156  1.00  0.130          C  
ATOM  13014  O   ILE A 874      17.016 -23.705 -31.274  1.00  0.150          O  
ATOM  13015  CB  ILE A 874      14.053 -24.163 -30.802  1.00  0.170          C  
ATOM  13016  CG1 ILE A 874      12.650 -24.528 -31.270  1.00  0.170          C  
ATOM  13017  CG2 ILE A 874      13.986 -23.589 -29.336  1.00  0.170          C  
ATOM  13018  CD1 ILE A 874      12.157 -25.837 -30.649  1.00  0.170          C  
ATOM  13019  H   ILE A 874      15.323 -24.461 -33.315  1.00  0.140          H  
ATOM  13020  HA  ILE A 874      14.157 -22.195 -31.707  1.00  0.140          H  
ATOM  13021  HB  ILE A 874      14.610 -25.019 -30.791  1.00  0.200          H  
ATOM  13022 1HG1 ILE A 874      11.968 -23.723 -30.978  1.00  0.200          H  
ATOM  13023 2HG1 ILE A 874      12.627 -24.621 -32.348  1.00  0.200          H  
ATOM  13024 1HG2 ILE A 874      13.537 -24.306 -28.666  1.00  0.200          H  
ATOM  13025 2HG2 ILE A 874      14.977 -23.364 -28.965  1.00  0.200          H  
ATOM  13026 3HG2 ILE A 874      13.384 -22.670 -29.329  1.00  0.200          H  
ATOM  13027 1HD1 ILE A 874      11.158 -26.032 -30.980  1.00  0.200          H  
ATOM  13028 2HD1 ILE A 874      12.814 -26.655 -30.954  1.00  0.200          H  
ATOM  13029 3HD1 ILE A 874      12.161 -25.774 -29.588  1.00  0.200          H  
ATOM  13030  N   ALA A 875      16.344 -21.708 -30.572  1.00  0.140          N  
ATOM  13031  CA  ALA A 875      17.635 -21.445 -29.946  1.00  0.150          C  
ATOM  13032  C   ALA A 875      17.540 -21.726 -28.456  1.00  0.160          C  
ATOM  13033  O   ALA A 875      16.505 -21.444 -27.846  1.00  0.160          O  
ATOM  13034  CB  ALA A 875      18.057 -20.010 -30.179  1.00  0.210          C  
ATOM  13035  H   ALA A 875      15.587 -21.024 -30.528  1.00  0.170          H  
ATOM  13036  HA  ALA A 875      18.383 -22.114 -30.372  1.00  0.180          H  
ATOM  13037 1HB  ALA A 875      19.023 -19.837 -29.705  1.00  0.250          H  
ATOM  13038 2HB  ALA A 875      18.136 -19.828 -31.248  1.00  0.250          H  
ATOM  13039 3HB  ALA A 875      17.317 -19.339 -29.753  1.00  0.250          H  
ATOM  13040  N   THR A 876      18.618 -22.217 -27.849  1.00  0.180          N  
ATOM  13041  CA  THR A 876      18.611 -22.365 -26.402  1.00  0.230          C  
ATOM  13042  C   THR A 876      19.720 -21.467 -25.848  1.00  0.240          C  
ATOM  13043  O   THR A 876      20.857 -21.470 -26.339  1.00  0.280          O  
ATOM  13044  CB  THR A 876      18.820 -23.829 -25.950  1.00  0.300          C  
ATOM  13045  OG1 THR A 876      20.131 -24.283 -26.302  1.00  0.300          O  
ATOM  13046  CG2 THR A 876      17.813 -24.715 -26.669  1.00  0.300          C  
ATOM  13047  H   THR A 876      19.438 -22.496 -28.386  1.00  0.220          H  
ATOM  13048  HA  THR A 876      17.662 -22.027 -26.011  1.00  0.280          H  
ATOM  13049  HB  THR A 876      18.673 -23.909 -24.879  1.00  0.360          H  
ATOM  13050  HG1 THR A 876      20.324 -25.112 -25.823  1.00  0.360          H  
ATOM  13051 1HG2 THR A 876      17.955 -25.748 -26.355  1.00  0.360          H  
ATOM  13052 2HG2 THR A 876      16.809 -24.396 -26.426  1.00  0.360          H  
ATOM  13053 3HG2 THR A 876      17.963 -24.645 -27.747  1.00  0.360          H  
ATOM  13054  N   THR A 877      19.402 -20.751 -24.773  1.00  0.220          N  
ATOM  13055  CA  THR A 877      20.336 -19.805 -24.152  1.00  0.270          C  
ATOM  13056  C   THR A 877      20.922 -20.274 -22.828  1.00  0.160          C  
ATOM  13057  O   THR A 877      20.209 -20.720 -21.930  1.00  0.250          O  
ATOM  13058  CB  THR A 877      19.644 -18.430 -23.964  1.00  0.360          C  
ATOM  13059  OG1 THR A 877      19.271 -17.914 -25.245  1.00  0.360          O  
ATOM  13060  CG2 THR A 877      20.568 -17.427 -23.290  1.00  0.360          C  
ATOM  13061  H   THR A 877      18.437 -20.819 -24.435  1.00  0.260          H  
ATOM  13062  HA  THR A 877      21.167 -19.659 -24.840  1.00  0.320          H  
ATOM  13063  HB  THR A 877      18.745 -18.558 -23.358  1.00  0.430          H  
ATOM  13064  HG1 THR A 877      18.596 -18.477 -25.630  1.00  0.430          H  
ATOM  13065 1HG2 THR A 877      20.048 -16.477 -23.189  1.00  0.430          H  
ATOM  13066 2HG2 THR A 877      20.854 -17.773 -22.304  1.00  0.430          H  
ATOM  13067 3HG2 THR A 877      21.460 -17.288 -23.898  1.00  0.430          H  
ATOM  13068  N   ALA A 878      22.241 -20.140 -22.691  1.00  0.210          N  
ATOM  13069  CA  ALA A 878      22.926 -20.558 -21.473  1.00  0.280          C  
ATOM  13070  C   ALA A 878      22.357 -19.863 -20.256  1.00  0.280          C  
ATOM  13071  O   ALA A 878      22.062 -18.669 -20.276  1.00  0.480          O  
ATOM  13072  CB  ALA A 878      24.411 -20.251 -21.552  1.00  0.360          C  
ATOM  13073  H   ALA A 878      22.769 -19.762 -23.465  1.00  0.250          H  
ATOM  13074  HA  ALA A 878      22.784 -21.630 -21.352  1.00  0.340          H  
ATOM  13075 1HB  ALA A 878      24.892 -20.589 -20.631  1.00  0.440          H  
ATOM  13076 2HB  ALA A 878      24.859 -20.758 -22.396  1.00  0.440          H  
ATOM  13077 3HB  ALA A 878      24.552 -19.178 -21.660  1.00  0.440          H  
ATOM  13078  N   VAL A 879      22.250 -20.622 -19.192  1.00  0.520          N  
ATOM  13079  CA  VAL A 879      21.738 -20.153 -17.927  1.00  0.810          C  
ATOM  13080  C   VAL A 879      22.845 -19.538 -17.076  1.00  0.800          C  
ATOM  13081  O   VAL A 879      23.876 -20.175 -16.909  1.00  1.470          O  
ATOM  13082  CB  VAL A 879      21.140 -21.371 -17.207  1.00  1.020          C  
ATOM  13083  CG1 VAL A 879      20.621 -21.030 -15.833  1.00  1.020          C  
ATOM  13084  CG2 VAL A 879      20.067 -21.898 -18.039  1.00  1.020          C  
ATOM  13085  H   VAL A 879      22.511 -21.599 -19.300  1.00  0.620          H  
ATOM  13086  HA  VAL A 879      20.943 -19.448 -18.133  1.00  0.970          H  
ATOM  13087  HB  VAL A 879      21.910 -22.126 -17.093  1.00  1.220          H  
ATOM  13088 1HG1 VAL A 879      20.210 -21.928 -15.373  1.00  1.220          H  
ATOM  13089 2HG1 VAL A 879      21.419 -20.658 -15.217  1.00  1.220          H  
ATOM  13090 3HG1 VAL A 879      19.842 -20.275 -15.911  1.00  1.220          H  
ATOM  13091 1HG2 VAL A 879      19.663 -22.769 -17.565  1.00  1.220          H  
ATOM  13092 2HG2 VAL A 879      19.331 -21.138 -18.124  1.00  1.220          H  
ATOM  13093 3HG2 VAL A 879      20.436 -22.163 -19.024  1.00  1.220          H  
ATOM  13094  N   PRO A 880      22.712 -18.330 -16.540  1.00  0.990          N  
ATOM  13095  CA  PRO A 880      23.701 -17.743 -15.675  1.00  1.130          C  
ATOM  13096  C   PRO A 880      23.938 -18.748 -14.567  1.00  1.560          C  
ATOM  13097  O   PRO A 880      22.998 -19.333 -14.029  1.00  2.440          O  
ATOM  13098  CB  PRO A 880      22.995 -16.479 -15.173  1.00  1.690          C  
ATOM  13099  CG  PRO A 880      22.037 -16.124 -16.298  1.00  1.690          C  
ATOM  13100  CD  PRO A 880      21.551 -17.468 -16.828  1.00  1.690          C  
ATOM  13101  HA  PRO A 880      24.620 -17.526 -16.239  1.00  1.360          H  
ATOM  13102 1HB  PRO A 880      22.483 -16.685 -14.221  1.00  2.030          H  
ATOM  13103 2HB  PRO A 880      23.735 -15.689 -14.974  1.00  2.030          H  
ATOM  13104 1HG  PRO A 880      21.216 -15.496 -15.913  1.00  2.030          H  
ATOM  13105 2HG  PRO A 880      22.555 -15.532 -17.067  1.00  2.030          H  
ATOM  13106 1HD  PRO A 880      20.658 -17.817 -16.288  1.00  2.030          H  
ATOM  13107 2HD  PRO A 880      21.388 -17.363 -17.916  1.00  2.030          H  
ATOM  13108  N   GLY A 881      25.188 -18.947 -14.232  1.00  1.950          N  
ATOM  13109  CA  GLY A 881      25.531 -19.935 -13.233  1.00  2.920          C  
ATOM  13110  C   GLY A 881      26.086 -21.197 -13.893  1.00  3.800          C  
ATOM  13111  O   GLY A 881      26.785 -21.955 -13.229  1.00  4.740          O  
ATOM  13112  H   GLY A 881      25.918 -18.413 -14.689  1.00  2.340          H  
ATOM  13113 1HA  GLY A 881      26.272 -19.519 -12.552  1.00  3.500          H  
ATOM  13114 2HA  GLY A 881      24.651 -20.185 -12.641  1.00  3.500          H  
ATOM  13115  N   THR A 882      25.800 -21.395 -15.203  1.00  3.750          N  
ATOM  13116  CA  THR A 882      26.286 -22.555 -15.978  1.00  4.880          C  
ATOM  13117  C   THR A 882      27.334 -22.102 -16.991  1.00  5.570          C  
ATOM  13118  O   THR A 882      27.766 -22.864 -17.865  1.00  6.500          O  
ATOM  13119  CB  THR A 882      25.185 -23.281 -16.774  1.00  6.380          C  
ATOM  13120  OG1 THR A 882      24.641 -22.410 -17.756  1.00  6.380          O  
ATOM  13121  CG2 THR A 882      24.082 -23.779 -15.869  1.00  6.380          C  
ATOM  13122  H   THR A 882      25.191 -20.737 -15.691  1.00  4.500          H  
ATOM  13123  HA  THR A 882      26.738 -23.261 -15.306  1.00  5.860          H  
ATOM  13124  HB  THR A 882      25.629 -24.128 -17.283  1.00  7.660          H  
ATOM  13125  HG1 THR A 882      24.305 -21.620 -17.323  1.00  7.660          H  
ATOM  13126 1HG2 THR A 882      23.333 -24.295 -16.464  1.00  7.660          H  
ATOM  13127 2HG2 THR A 882      24.508 -24.458 -15.149  1.00  7.660          H  
ATOM  13128 3HG2 THR A 882      23.623 -22.932 -15.355  1.00  7.660          H  
ATOM  13129  N   SER A 883      27.685 -20.825 -16.907  1.00  5.410          N  
ATOM  13130  CA  SER A 883      28.637 -20.200 -17.808  1.00  6.320          C  
ATOM  13131  C   SER A 883      29.287 -18.994 -17.133  1.00  6.730          C  
ATOM  13132  O   SER A 883      28.580 -18.162 -16.558  1.00  6.690          O  
ATOM  13133  OXT SER A 883      30.464 -19.109 -16.783  1.00  9.480          O  
ATOM  13134  CB  SER A 883      27.938 -19.782 -19.093  1.00  7.990          C  
ATOM  13135  OG  SER A 883      28.827 -19.153 -19.983  1.00  7.990          O  
ATOM  13136  H   SER A 883      27.273 -20.286 -16.166  1.00  6.490          H  
ATOM  13137  HA  SER A 883      29.417 -20.924 -18.049  1.00  7.580          H  
ATOM  13138 1HB  SER A 883      27.505 -20.662 -19.571  1.00  9.580          H  
ATOM  13139 2HB  SER A 883      27.115 -19.106 -18.855  1.00  9.580          H  
ATOM  13140  HG  SER A 883      28.308 -18.917 -20.750  1.00  9.580          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 -5090.78 502.097 3550.54 -254.732 79.0399 182.827 1934.66 -2017.43 -10.0598 -68.4835 -1908.53 -307.677 -220.699 -398.196 -227.627 -135.221 0 62.7862 3.79054 50.118 355.849 707.653 -230.808 278.681 -123.343 -34.8078 486.832 -2833.52
VAL:NtermProteinFull_1 -2.27821 0.21581 1.40482 -0.32952 0.3349 0.07813 0.09345 -1.06142 -0 -0 -0.60049 1.27337 0 0 0 0 0 0.00623 0.02421 0.01025 0.13405 0 0 0 1.9342 0 0.06992 1.30971
GLU_2 -1.67831 0.02815 2.42084 -0.45986 0.32361 1.46915 0.18935 -1.05455 -0.02968 -0.15802 -0.76993 -3.05355 0 0 0 0 0 0.00705 -0.04512 0.02576 0 4.01764 -0.29462 0 -2.7348 -0.28404 0.14839 -1.93257
ASP_3 -4.25338 0.4972 4.18464 -0.11322 0.00814 0.3365 1.50726 -2.13334 -0.04385 -0.33933 -2.58416 -0.54068 0 0 -0.47961 0 0 0.00873 -0.03081 0.08873 0 4.18746 -0.68966 0 -2.3716 -0.34242 0.34836 -2.75501
ALA_4 -3.53342 0.57401 2.09142 -0.02458 0 0 1.22705 -1.60993 -0 -0 -1.08832 -0.23918 0 0 -0.47885 0 0 0.01129 -0.04916 0 0 0 -0.02092 0 1.8394 -0.5169 0.39306 -1.42503
THR_5 -2.51062 0.05329 2.01424 -0.12422 0.10051 0.08224 0.77455 -1.18079 -0.00371 -0.0567 -1.10999 -0.63884 0 0 0 0 0 0.05073 0.03864 0.00073 0.0311 0 -0.40748 2.26299 -1.0874 -0.61672 0.29533 -2.03214
ARG_6 -4.39376 0.2479 5.52049 -0.85842 0.16068 0.68267 2.18263 -2.01523 -0 -0 -4.06431 0.50834 0 0 -0.84256 -0.54733 0 0.03991 -0.01943 0.18448 2.6783 0 0.08219 0 -1.2888 -0.28778 0.40347 -1.62657
SER_7 -2.76368 0.27261 3.55925 -0.02943 0 0.04822 1.85834 -1.55846 -0.01809 -0.16287 -2.72481 -0.90662 0 0 -0.51622 0 0 0.03034 -0.0484 0.00017 0.88294 0 0.00032 0.60007 -0.77834 -0.40681 0.31401 -2.34745
ASP_8 -2.8044 0.13653 4.34726 -0.25499 0.04459 0.83819 1.51059 -1.76421 -0.00794 -0.07277 -1.83732 -0.56117 0 0 0 -0.40158 0 0.07372 0.05156 0.00631 0 2.0438 -0.66576 0 -2.3716 -0.2683 0.18944 -1.76804
SER_9 -2.06659 0.5862 3.3343 -0.03277 0 0.07513 1.45507 -1.45355 -0.03017 -0.26601 -0.97973 -0.10365 0 0 0 0 0 1.19113 0.73336 0.00037 0.52457 0 -0.19276 0.60118 -0.77834 -0.24237 0.48613 2.8415
THR_10 -1.32182 0.26447 1.81746 -0.19976 0.14474 0.0762 0.69966 -0.82935 -0.01366 -0.18002 -0.17886 -0.63865 0 0 0 0 0 0.11069 0.08344 0.04011 0.13573 0 0.37833 2.25477 -1.0874 1.33889 0.75367 3.64862
THR_11 -4.72148 0.55763 5.24898 -0.1605 0.0637 0.05743 3.19072 -2.43817 -0.0035 -0.03344 -4.17136 -0.00667 0 0 0 -0.40158 0 0.0511 0.02265 0.00887 0.06328 0 0.04192 2.30028 -1.0874 1.45477 0.70974 0.74696
GLN_12 -3.12111 0.38464 2.93379 -0.70883 0.23904 1.04669 1.45848 -1.42947 -0.00493 -0.07204 -0.53599 -2.09594 0 0 0 0 0 0.0169 -0.09192 0.0126 0 3.19822 -0.11594 0 -0.18838 -0.36465 0.54884 1.11001
MET_13 -3.78912 0.63927 3.77564 -0.65886 0.16507 0.18897 1.97036 -1.7463 -0.01 -0.10231 -1.59329 -0.00192 0 0 0 0 0 0.00883 -0.06319 0.05726 0.86334 0 -0.05016 0 0.60916 -0.40637 0.284 0.14039
SER_14 -4.16153 0.45881 4.59553 -0.03733 0.00038 0.04842 2.19253 -2.2248 -0.00504 -0.05473 -1.75493 -0.42593 0 0 0 0 0 0.01349 -0.07451 0.00556 0.15406 0 -0.32137 1.72876 -0.77834 -0.46651 0.30591 -0.80156
SER_15 -4.75353 0.63119 5.38607 -0.0312 0.00053 0.05567 2.55201 -2.5647 -0 -0 -2.00942 -0.99852 0 0 -0.63791 0 0 0.00789 -0.05102 0.04538 0.24191 0 -0.32064 0.63979 -0.77834 -0.64761 0.44659 -2.78587
THR_16 -5.50091 0.85363 5.39991 -0.17679 0.07977 0.06527 3.61738 -2.69449 -0.01001 -0.1024 -5.53059 0.20973 0 0 0 0 0 0.00218 -0.10119 0.00133 0.05663 0 0.04025 2.30615 -1.0874 -0.46844 1.18159 -1.85841
PRO_17 -5.64654 0.70193 2.73684 -0.16516 0.03563 0.10711 1.86793 -1.20824 -0 -0 -1.19438 0.18539 0 0 -0.51158 0 0 0.03379 0.00693 0.00743 0.19799 0 -0.95615 0 -2.4119 0.27041 1.47084 -4.47174
GLU_18 -3.65327 0.58816 3.40929 -0.19513 0.02321 0.29485 1.45237 -1.64683 -0.00789 -0.01654 -1.07397 -0.54459 0 0 0 0 0 0.02393 0.13653 0.0066 0 2.7917 0.05659 0 -2.7348 1.48228 1.00342 1.39591
VAL_19 -5.4294 0.73707 3.76771 -0.28519 0.15338 0.06183 2.65151 -2.22448 -0 -0 -1.98554 -0.25949 0 0 0 0 0 0.00403 -0.0386 0.01384 0.28946 0 -0.44916 0 1.9342 1.17356 0.78204 0.89679
VAL_20 -5.65316 0.51983 1.64132 -0.31749 0.3082 0.07345 1.48343 -1.73991 -0.00789 -0.01654 0.54036 -0.14133 0 0 0 0 0 0.00151 -0.04603 0.02388 0.28864 0 -0.04837 0 1.9342 -0.03624 0.4179 -0.77425
TYR_21 -5.38129 0.26428 2.08692 -0.7002 0.06066 0.41692 0.81864 -1.57997 -0.00633 -0.10571 -0.44041 -0.19707 0 0 0 0 0 0.00834 -0.0576 0.10106 0 1.98974 -0.25231 5e-05 1.2797 -0.25369 0.30591 -1.64236
SER_22 -3.25125 0.4497 4.06621 -0.02921 0 0.04879 2.15665 -1.95931 -0.01379 -0.1703 -0.91089 -1.07408 0 0 -0.97539 0 0 0.03606 -0.02991 0.05739 1.43044 0 -0.12341 0.60002 -0.77834 -0.38876 0.34664 -0.51275
SER_23 -2.84317 0.33074 3.13674 -0.03171 0.0008 0.05422 1.79597 -1.55186 -0.0371 -0.23833 -0.79253 -0.99314 0 0 0 0 0 0.23926 -0.04052 0.00138 0.17915 0 -0.37362 0.60098 -0.77834 -0.4886 0.25559 -1.57407
ALA_24 -4.14378 0.37618 2.54674 -0.02321 0 0 1.81944 -1.91817 -0 -0 -0.72308 -0.2238 0 0 -1.67644 0 0 0.44148 0.07064 0 0 0 -0.0256 0 1.8394 -0.42669 0.38415 -1.68273
VAL_25 -5.95208 0.37318 2.04957 -0.26112 0.13546 0.05182 2.00602 -1.89638 -0.00068 -0.01374 -2.25999 -0.3227 0 0 0 0 0 0.05854 0.01147 0.03476 0.21472 0 -0.73991 0 1.9342 -0.38542 0.59692 -4.36536
ASP_26 -6.09709 0.44372 7.17868 -0.24947 0.04645 0.94788 3.60163 -3.16156 -0.01765 -0.09554 -6.0488 -0.38001 0 0 -0.51622 -0.51674 0 0.07411 0.17847 0.09532 0 2.02678 -0.15234 0 -2.3716 -0.16713 0.53858 -4.64251
SER_27 -3.16904 0.50986 3.74899 -0.02702 0 0.04155 1.49328 -1.56471 -0 -0 -0.96024 -0.89001 0 0 -0.75358 0 0 0.52237 0.0118 0.0021 1.20993 0 0.10286 0.60392 -0.77834 0.03984 0.88633 1.02988
LYS_28 -1.62931 0.33254 1.61587 -0.34725 0.07391 0.2245 0.4127 -0.71978 -0 -0 0.45108 -0.28101 0 0 0 0 0 0.28907 0.30485 0.0008 1.41668 0 0.20416 0 -1.5107 0.54198 1.17539 2.55547
GLN_29 -4.04752 0.21381 5.22803 -0.23196 0.01646 0.14762 2.95993 -2.26308 -0.01765 -0.09554 -3.43917 -0.19718 0 0 -0.70105 -1.11946 0 0.03639 0.00915 0.08119 0 3.0606 0.10845 0 -0.18838 0.43592 0.9564 0.95295
ASN_30 -3.29101 0.48334 4.00285 -0.22277 0.01224 0.32403 1.29414 -1.851 -0 -0 -0.26838 -0.46469 0 0 -1.18772 0 0 0.03199 -0.0374 0.02048 0 2.81615 0.37202 0 -0.93687 -0.09528 0.52792 1.53004
ARG_31 -7.41772 0.78681 7.86166 -0.67511 0.07547 0.41059 3.94285 -3.61585 -0.02433 -0.17138 -5.04445 0.13376 0 0 -0.55795 -1.69171 0 0.01372 0.25108 0.24168 2.44578 0 -0.24678 0 -1.2888 0.23079 0.73632 -3.60357
THR_32 -4.58035 0.5489 3.67248 -0.17211 0.07736 0.06149 1.7078 -1.97268 -0.01688 -0.15242 -1.47145 0.16272 0 0 -1.18772 -0.62898 0 0.03592 0.14282 0.01651 0.14639 0 -0.11219 4.13466 -1.0874 0.28003 0.96136 0.56623
SER_33 -3.85259 0.11619 4.69279 -0.02758 0 0.04682 2.70419 -2.12232 -0 -0 -3.01314 -0.92711 0 0 0 -0.60272 0 0.11371 0.06797 0.00052 0.74898 0 0.12677 0.60617 -0.77834 0.15643 0.45486 -1.48842
ASP_34 -2.33195 0.19121 2.37884 -0.11386 0.00415 0.33343 0.85801 -1.16226 -0 -0 -0.56619 -0.46907 0 0 0 0 0 0.03534 -0.08675 0.08602 0 2.30195 -0.14501 0 -2.3716 -0.11104 0.22328 -0.94548
PHE_35 -8.64435 0.84514 2.58091 -0.79605 0.09097 0.46813 1.95368 -2.16965 -0 -0 -2.17626 -0.07268 0 0 -0.58133 0 0 0.05548 -0.00996 0.02702 0 3.78184 -0.17383 0 1.0402 0.05546 0.39479 -3.33049
ASP_36 -6.61163 0.46188 9.2273 -0.11863 0.00418 0.36417 4.40881 -3.85256 -0.05675 -0.31721 -5.4474 -0.40423 0 0 -1.00705 -0.50698 0 0.03671 -0.02399 0.00331 0 2.01339 -0.31008 0 -2.3716 0.16056 0.48274 -3.86504
ALA_37 -3.23577 0.29214 2.71809 -0.02358 0 0 0.81624 -1.55997 -0 -0 -0.95068 -0.18821 0 0 0 0 0 0.0331 0.18477 0 0 0 -0.10543 0 1.8394 -0.35371 0.40301 -0.13058
ASN_38 -4.07576 0.1525 4.42436 -0.20396 0.06366 0.34971 1.82031 -2.06739 -0.03159 -0.17987 -2.76532 -0.99845 0 0 -0.68474 -0.69483 0 0.09715 0.00911 0.02004 0 1.98818 -1.01676 0 -0.93687 -0.65301 0.81096 -4.57258
TRP_39 -12.758 1.08006 5.37059 -0.67987 0.0347 0.25525 3.1477 -3.73259 -0.03146 -0.16138 -4.17096 -0.1382 0 0 -0.58133 0 0 0.00855 0.05941 0.2393 0 2.07165 -0.39099 0 1.6906 -0.3668 0.94377 -8.11005
LYS_40 -7.3431 0.76109 6.46735 -0.54782 0.17461 0.31967 3.42368 -2.83939 -0.02313 -0.06845 -4.34382 0.32634 0 0 0 0 0 0.00466 0.02002 0.08172 2.79276 0 -0.0297 0 -1.5107 -0.02677 0.59764 -1.76336
PHE_41 -10.6795 0.83817 3.55096 -0.8663 0.0932 0.08706 2.34879 -3.06398 -0 -0 -3.07198 -0.61392 0 0 0 0 0 0.00409 0.21388 0.03554 0 2.43257 -0.1411 0 1.0402 -0.07393 0.64725 -7.21903
MET_42 -7.08255 0.57099 4.26002 -0.34656 0.0816 0.0644 2.06554 -2.37768 -0.00306 -0.00873 -2.44461 0.08067 0 0 0 0 0 0.03041 -0.01517 0.42503 1.52742 0 -0.14504 0 0.60916 0.08824 0.53628 -2.08365
LEU_43 -4.94579 0.63194 1.47064 -0.62036 0.3163 0.19238 0.57055 -1.25914 -0 -0 -0.22665 0.01072 0 0 0 0 0 0.04729 -0.07643 0.3682 1.366 0 -0.29204 0 0.18072 0.17616 0.54293 -1.54658
SER_44 -4.34689 0.45407 4.66453 -0.02953 0 0.05522 2.11531 -2.2199 -0.00306 -0.00873 -1.16194 -1.00947 0 0 -0.87013 0 0 0.01428 0.03385 0.14488 0.20054 0 -0.36899 0.6298 -0.77834 0.38373 0.57374 -1.52702
ASP_45 -2.404 0.21091 3.54693 -0.11394 0.00997 0.34638 1.61571 -1.46249 -0.00858 -0.05481 -4.01031 -0.43049 0 0 -0.71254 -0.49817 0 0.0034 -0.05452 0.02987 0 2.70192 -0.37666 0 -2.3716 -0.07876 0.28798 -3.82379
SER_46 -1.44441 0.15894 1.91936 -0.03367 0.01954 0.06056 0.72775 -0.88536 -0.01772 -0.08925 -0.44421 -0.53296 0 0 -0.87013 0 0 0.03085 -0.02435 0.0227 0.36213 0 -0.16501 0.67273 -0.77834 -0.14339 0.38124 -1.073
VAL_47 -5.04332 0.57597 2.08728 -0.37674 0.46992 0.09038 0.84969 -1.70289 -0.01411 -0.09968 0.19815 -0.11204 0 0 0 0 0 0.08079 0.1724 0.1716 0.77639 0 -0.74607 0 1.9342 0.09436 0.52086 -0.07285
GLN_48 -3.95382 0.23671 1.99085 -0.61904 0.08648 0.61784 1.14991 -1.37112 -0.00915 -0.03444 -0.40216 -0.81914 0 0 0 -0.95182 0 0.03999 -0.02742 0.01813 0 3.01578 0.26638 0 -0.18838 0.03621 0.42466 -0.49354
ALA_49 -5.2335 0.39697 0.62384 -0.0291 0.01606 0 1.29307 -1.58846 -0.00121 -0.00353 -0.22138 -0.45434 0 0 0 0 0 0.02434 -0.04982 0 0 0 0.41308 0 1.8394 0.4729 0.32045 -2.18121
GLN_50 -6.58463 0.59772 3.47234 -0.69642 0.37317 1.07004 1.57706 -1.98495 -0 -0 -1.67078 -2.09771 0 0 0 -0.95182 0 0.03193 -0.02286 0.15241 0 3.24549 -0.12744 0 -0.18838 0.00931 0.56954 -3.22599
ASP_51 -4.00524 0.90468 5.0428 -0.21101 0.10675 0.66875 2.35969 -2.3108 -0.0029 -0.03212 -2.51817 -1.57539 0 0 -0.51101 0 0 0.05246 -0.04732 7e-05 0 2.17229 -0.57721 0 -2.3716 -0.58549 1.28158 -2.15917
PRO_52 -4.51397 0.67287 3.54092 -0.06944 0 0.0431 1.79258 -1.4624 -0.01093 -0.11092 -0.12517 0.60844 0 0 -0.75017 0 0 0.06998 -0.04648 0.01717 0.18703 0 -0.7009 0 -2.4119 -0.11862 1.09495 -2.29386
ALA_53 -2.12378 0.37948 2.50927 -0.0259 0.00098 0 0.8371 -1.28317 -0 -0 -1.39329 -0.36727 0 0 -0.51101 0 0 0.13386 0.16085 0 0 0 -0.25608 0 1.8394 -0.17195 0.66945 0.39794
PHE_54 -7.2003 0.84877 3.55123 -0.88849 0.12802 0.12064 2.18313 -2.57386 -0.0029 -0.03212 -1.17221 -0.48439 0 0 0 0 0 0.01443 -0.11039 0.00111 0 1.90896 0.20129 0 1.0402 -0.35495 0.76917 -2.05266
ASP_55 -2.82882 0.17202 3.90973 -0.25222 0.08104 0.84994 1.9798 -1.86083 -0.00902 -0.10274 -2.33405 -0.92442 0 0 -0.69319 -0.71208 0 0.02783 0.03148 0.00109 0 1.85806 -0.85024 0 -2.3716 -0.08771 0.4505 -3.66545
ASP_56 -5.83859 0.58232 7.45406 -0.27972 0.09106 0.97444 2.66478 -3.14191 -0.05371 -0.30069 -3.43214 -2.06374 0 0 0 0 0 0.01456 -0.00853 0.00785 0 2.5738 -0.4849 0 -2.3716 -0.3869 0.42051 -3.57904
SER_57 -2.07186 0.17252 3.64877 -0.03582 0.0001 0.04706 1.96825 -1.59002 -0 -0 -2.00084 -0.5204 0 0 -0.69319 -0.71208 0 0.0099 -0.06454 0.00418 0.17084 0 -0.14934 1.73064 -0.77834 -0.65698 0.51935 -1.00181
ALA_58 -1.84384 0.25288 1.42889 -0.02819 0.00807 0 0.41037 -0.97488 -0 -0 0.05622 -0.42852 0 0 0 0 0 0.02457 -0.00435 0 0 0 0.09228 0 1.8394 -0.66382 0.34348 0.51257
TRP_59 -12.0172 1.50947 3.93519 -0.69447 0.40888 0.34359 1.38645 -3.0182 -0.02155 -0.12949 -1.18006 -0.35974 0 0 0 0 0 0.00949 0.00466 0.01154 0 3.02439 -0.28626 0 1.6906 -0.37713 0.33909 -5.42074
GLN_60 -4.31261 0.19592 4.62182 -0.66084 0.08929 0.43048 2.84358 -2.22974 -0 -0 -3.30042 -0.19724 0 0 -0.90396 0 0 0.01012 0.03598 0.09952 0 2.83653 0.04632 0 -0.18838 -0.16072 0.40837 -0.33601
GLN_61 -4.51323 0.27621 3.4488 -0.30432 0.06452 0.18668 1.32982 -1.68312 -0 -0 -1.86555 -0.15695 0 0 -0.90396 -0.69483 0 0.01974 -0.03717 0.02759 0 2.84512 0.03777 0 -0.18838 -0.1918 0.42608 -1.87699
VAL_62 -6.46247 0.33377 3.6948 -0.30873 0.17868 0.06593 2.28939 -2.52724 -0.01349 -0.07478 -1.95428 -0.49985 0 0 0 0 0 0.01226 0.07165 0.028 0.18674 0 -0.35451 0 1.9342 -0.35138 0.34266 -3.40866
ASP_63 -3.27908 0.08946 3.38192 -0.09932 0.00202 0.29011 1.43747 -1.65795 -0.01179 -0.08105 -2.3334 -0.26835 0 0 -0.68474 0 0 0.01912 -0.02415 0.00152 0 3.08125 0.48809 0 -2.3716 -0.03825 0.41976 -1.63894
LEU_64 -8.11103 1.07312 2.47488 -0.46748 0.22473 0.07521 1.73355 -2.0664 -0 -0 -1.78926 0.4408 0 0 0 0 0 0.00989 0.00156 0.02843 0.2975 0 -0.05322 0 0.18072 -0.008 1.06861 -4.88641
PRO_65 -5.37059 1.00503 2.40992 -0.17792 0.00027 0.12414 0.62992 -1.30732 -0 -0 -0.02055 0.11247 0 0 0 0 0 0.02568 0.41577 0.00912 0.7653 0 -1.06844 0 -2.4119 -0.55053 0.97364 -4.43599
HIS_66 -7.74008 0.38348 5.58418 -0.55756 0.02428 0.47586 2.30112 -3.16613 -0 -0 -2.04227 -0.82369 0 0 0 -0.81376 0 0.03138 0.04973 0.13799 0 2.10905 -0.42389 0 -0.45461 -0.31569 0.6751 -4.56552
ASP_67 -8.21691 0.98824 9.5414 -0.17823 0.03834 0.57058 4.65862 -4.40801 -0.00742 -0.04912 -8.08434 -1.44971 0 0 -2.16374 -0.83063 0 0.10785 -0.06335 0.04849 0 2.4011 -0.19502 0 -2.3716 0.14562 0.76274 -8.7551
TYR_68 -10.9564 1.20554 6.01822 -0.81569 0.0512 0.41463 3.19618 -3.8622 -0.03075 -0.25025 -2.90752 -0.54638 0 0 -0.73911 0 0 0.10613 0.05073 0.01158 0 2.99945 -0.15951 0.00706 1.2797 -0.14868 0.82008 -4.25595
SER_69 -6.63246 0.60016 7.0375 -0.03269 0 0.06728 3.59451 -3.28287 -0.07377 -0.25745 -2.52731 -0.72409 0 0 -0.93366 0 0 0.01217 -0.0393 0.00124 1.19395 0 0.35998 1.80411 -0.77834 0.08307 0.79731 0.26935
ILE_70 -7.99315 0.98274 2.90653 -0.68858 0.41848 0.2432 1.36365 -2.4681 -0.01056 -0.11778 0.14974 0.17871 0 0 0 0 0 0.02754 -0.13205 0.08734 0.93322 0 0.36643 0 0.73287 0.25038 0.59199 -2.17741
THR_71 -4.24962 0.4292 2.89991 -0.13256 0.07574 0.07351 1.15257 -1.75215 -0.01218 -0.09609 -0.08944 -0.96468 0 0 0 0 0 0.01975 -0.06014 0.00256 0.03798 0 -0.2303 2.276 -1.0874 -0.38594 0.42841 -1.66485
GLN_72 -6.17452 0.61849 5.60667 -0.24907 0.02062 0.20083 2.66027 -2.70915 -0.00763 -0.03334 -1.84297 -0.35613 0 0 -1.49143 0 0 0.02876 -0.01574 0.02236 0 3.34129 -0.0953 0 -0.18838 -0.33229 0.30942 -0.68724
LYS_73 -2.02811 0.03226 1.68031 -0.3009 0.02972 0.13348 0.44584 -0.86926 -0.01701 -0.0964 -0.35148 0.13333 0 0 0 0 0 0.05026 -0.00266 0.00124 1.92841 0 0.02478 0 -1.5107 -0.23212 0.23302 -0.71597
TYR_74 -7.67546 1.39546 2.02254 -0.66874 0.07454 0.36655 1.26124 -1.69957 -0.01079 -0.12211 -0.45257 -0.02242 0 0 0 0 0 0.02252 0.02079 0.18334 0 2.14597 -0.12196 2e-05 1.2797 -0.37599 0.30046 -2.07649
SER_75 -5.01038 0.41245 5.12411 -0.03016 0 0.05487 3.3019 -2.52631 -0.03252 -0.12155 -2.29554 -1.06333 0 0 -0.95519 0 0 0.04174 -0.03292 0.03803 0.53939 0 -0.2861 0.60334 -0.77834 -0.16193 0.47299 -2.70546
GLN_76 -4.96971 0.37411 3.32492 -0.71891 0.24159 1.0603 1.51809 -1.95594 -0 -0 -0.54412 -2.25598 0 0 0 0 0 0.07891 0.02581 0.05757 0 2.81753 -0.04218 0 -0.18838 0.04144 0.39328 -0.74167
SER_77 -2.6089 0.44248 3.3091 -0.0306 0.00035 0.05302 1.08427 -1.51467 -0.00392 -0.02305 -0.5631 -1.00842 0 0 -0.95519 0 0 0.03742 0.01059 0.0058 0.23702 0 -0.30743 0.60444 -0.77834 -0.35705 0.24925 -2.11693
ASN_78 -7.07521 0.37338 6.76903 -0.15688 0.00921 0.21206 2.6053 -3.31123 -0.05433 -0.25434 -2.33201 -0.22516 0 0 0 0 0 0.02625 -0.01699 0.00013 0 1.58186 -0.15954 0 -0.93687 -0.27111 0.19806 -3.01836
GLU_79 -6.74915 0.23578 6.74808 -0.52093 0.40391 1.70314 1.86311 -3.00719 -0 -0 -3.78477 -2.45217 0 0 0 0 0 0.03164 0.08179 0.13244 0 5.14423 -0.02424 0 -2.7348 -0.0444 0.32093 -2.65261
ALA_80 -5.76832 0.47316 3.28445 -0.02183 0 0 2.02756 -2.51344 -0.01422 -0.11006 -1.92643 -0.34854 0 0 0 0 0 0.02332 -0.01548 0 0 0 -0.27869 0 1.8394 -0.42391 0.42674 -3.34629
GLU_81 -8.28573 0.60514 9.44865 -0.1983 0.00953 0.23072 3.77781 -4.13876 -0.01297 -0.10311 -3.30391 -0.46006 0 0 0 -1.43603 0 0.04324 -0.08319 0.26114 0 3.30184 -0.31056 0 -2.7348 -0.60309 0.74358 -3.24887
SER_82 -4.61267 0.41167 4.81544 -0.03068 0.02333 0.02882 1.80201 -2.35308 -0 -0 -1.30367 -0.15853 0 0 0 0 0 0.07853 -0.04893 0.00081 0.66143 0 -0.07031 0.62426 -0.77834 -0.3981 0.71216 -0.59586
ALA_83 -6.05837 0.8861 3.03684 -0.02815 0.02297 0 2.24561 -2.34149 -0 -0 -1.22085 -0.60954 0 0 0 0 0 0.02526 -0.06173 0 0 0 0.33813 0 1.8394 0.13366 0.39787 -1.39429
TYR_84 -12.28 1.085 5.53037 -0.67464 0.0636 0.39766 3.74426 -3.9527 -0.05867 -0.46426 -3.77433 -0.42208 0 0 -0.59271 0 0 0.0175 0.02343 1e-05 0 1.82216 0.18553 0.00654 1.2797 0.37765 0.54221 -7.14377
LEU_85 -8.66716 1.66417 2.9187 -0.45443 0.35737 0.07151 1.66762 -2.53286 -0 -0 -0.75375 0.18962 0 0 0 0 0 0.01816 -0.02248 0.70195 0.69352 0 -0.36533 0 0.18072 0.09709 1.13933 -3.09624
PRO_86 -5.15212 0.80214 3.26483 -0.19208 0.00356 0.13121 1.2305 -1.34454 -0 -0 -1.45583 0.14102 0 0 -0.45177 0 0 0.0152 0.02356 0.00399 0.35753 0 -0.86425 0 -2.4119 -0.2159 1.365 -4.74982
GLY_87 -2.80973 0.19554 1.88817 -0.00024 0 0 0.86496 -1.11737 -0 -0 -0.5789 -0.19742 0 0 -0.75232 0 0 0.19253 0.11896 0 0 0 -1.27649 0 0.83697 0.325 0.91108 -1.39927
GLY_88 -2.95772 0.05271 3.20497 -0.00043 0 0 1.83407 -1.65338 -0 -0 -3.49108 -0.20005 0 0 0 0 0 0.09262 -0.06999 0 0 0 -1.53749 0 0.83697 0.74905 0.47557 -2.66418
THR_89 -6.31185 0.69418 5.48747 -0.17845 0.10054 0.06703 3.12347 -2.79446 -0 -0 -4.32943 0.07411 0 0 -0.71254 -0.49817 0 0.03165 0.01633 0.09315 0.0577 0 0.04678 2.3003 -1.0874 0.27727 0.45351 -3.08881
GLY_90 -4.84399 0.39279 3.72761 -0.00086 0 0 2.71687 -2.21263 -0 -0 -2.52182 -0.34263 0 0 0 0 0 0.01046 -0.07407 0 0 0 0.83815 0 0.83697 0.81778 0.44188 -0.21349
TRP_91 -12.8614 1.25222 4.54462 -0.76533 0.06555 0.33371 3.92621 -3.83534 -0.0129 -0.09615 -3.28224 -0.25964 0 0 0 0 0 0.00367 0.04645 0.01656 0 1.59502 -0.02439 0 1.6906 0.92976 0.46556 -6.26749
TYR_92 -11.1836 0.95579 3.64685 -0.57434 0.05223 0.297 4.13976 -3.02113 -0 -0 -4.102 -0.23512 0 0 -0.70516 -0.81376 0 0.00689 -0.01988 0.00349 0 1.94205 -0.18568 0.12621 1.2797 -0.0154 0.62364 -7.78245
ARG_93 -8.44993 0.52058 7.64777 -0.7126 0.15263 0.44843 3.53943 -3.50307 -0.05293 -0.37004 -5.05603 0.28719 0 0 -0.75017 0 0 0.00607 0.01029 0.08847 2.70599 0 -0.1813 0 -1.2888 -0.1999 0.52733 -4.63061
LYS_94 -9.23702 1.06051 8.54358 -0.70966 0.19 0.44093 3.81563 -3.62166 -0.03979 -0.15607 -4.87322 0.67661 0 0 0 0 0 0.01251 0.08499 0.19875 2.18389 0 0.11019 0 -1.5107 0.08411 0.603 -2.14341
SER_95 -3.39202 0.16079 3.57869 -0.03527 0 0.0789 1.36456 -1.60913 -0.01033 -0.06842 -2.53598 -0.30553 0 0 0 0 0 0.12817 0.07367 0.01171 1.20246 0 0.29246 0.60717 -0.77834 0.24256 0.51974 -0.47414
PHE_96 -9.90652 1.19949 3.44247 -0.92876 0.15937 0.49384 3.01701 -2.77342 -0 -0 -2.49279 -0.30104 0 0 0 0 0 0.05572 -0.01187 0.00202 0 1.74651 -0.5535 0 1.0402 -0.01037 0.51818 -5.30346
THR_97 -7.49674 1.14038 5.35478 -0.1655 0.08502 0.05921 3.56336 -3.29613 -0.00809 -0.11938 -2.88113 -0.48768 0 0 -0.47885 0 0 0.08235 -0.01892 0.01764 0.21057 0 -0.20967 2.5634 -1.0874 -0.05701 0.60575 -2.62404
ILE_98 -8.46657 0.92921 2.83962 -0.4861 0.39684 0.11906 2.79209 -2.51061 -0.00876 -0.1027 -2.62941 -0.01326 0 0 0 0 0 0.09249 0.03602 0.20602 0.34602 0 -0.71105 0 0.73287 -0.19638 1.1133 -5.52128
ASP_99 -6.2665 0.32473 8.66279 -0.09891 0.0045 0.28679 4.70155 -3.60487 -0.02632 -0.16578 -7.85317 -1.06737 0 0 -1.64165 -0.54733 0 0.18674 0.12821 0.00833 0 2.24005 -0.29965 0 -2.3716 -0.38885 1.43943 -6.34888
ARG_100 -3.83405 0.39821 4.38489 -0.6412 0.10724 0.41253 2.29425 -2.11412 -0.04323 -0.27758 -2.45107 0.17013 0 0 -0.79909 0 0 0.04145 -0.06735 0.05214 2.03312 0 -0.18116 0 -1.2888 -0.40565 0.8406 -1.36875
ASP_101 -4.16919 0.36149 6.43869 -0.20932 0.04995 0.67669 2.53631 -2.57587 -0.00068 -0.01374 -3.32834 -3.14065 0 0 -0.75358 0 0 0.01879 -0.01292 0.14068 0 3.61799 -0.06102 0 -2.3716 -0.40063 0.49636 -2.70061
LEU_102 -7.91332 0.91316 3.75207 -0.52152 0.2986 0.15596 1.92242 -2.64272 -0.0078 -0.03415 -1.73617 0.05314 0 0 0 0 0 0.00883 -0.01153 0.06227 0.18148 0 -0.11766 0 0.18072 -0.41286 0.60041 -5.26867
ALA_103 -3.21839 0.33237 2.47213 -0.02438 1e-05 0 1.30691 -1.58258 -0.02199 -0.16398 -0.44353 -0.26804 0 0 0 0 0 0.15038 -0.0537 0 0 0 -0.00637 0 1.8394 -0.71454 0.59949 0.20317
GLY_104 -1.22973 0.05184 1.60387 -7e-05 0 0 0.41068 -0.74929 -0.01028 -0.05975 -0.20549 -0.39947 0 0 0 0 0 0.13583 -0.15209 0 0 0 -1.50377 0 0.83697 -0.91574 0.24459 -1.9419
LYS_105 -5.461 0.25781 4.97486 -0.4908 0.15491 0.29416 2.06606 -2.23775 -0.01749 -0.0762 -2.29872 0.12864 0 0 0 0 0 0.02625 0.00212 0.05015 1.80155 0 -0.07786 0 -1.5107 -0.52415 0.23917 -2.69899
ARG_106 -6.61299 0.79182 8.2708 -0.74361 0.14683 0.46197 3.95046 -3.50135 -0.00159 -0.00694 -5.36798 0.24774 0 0 0 -0.41885 0 0.06687 -0.06986 0.12326 2.5976 0 0.08518 0 -1.2888 -0.00538 0.49462 -0.7802
ILE_107 -7.91396 0.80817 2.40942 -0.54172 0.31356 0.11657 2.91192 -2.26896 -0.00038 -0.00099 -4.19004 0.08897 0 0 0 0 0 0.07452 -0.07079 0.02584 1.50052 0 -0.71678 0 0.73287 -0.12139 0.6785 -6.16415
ALA_108 -5.0181 0.2625 3.58401 -0.02114 0 0 3.03768 -2.28912 -0.01123 -0.04109 -2.7113 -0.36041 0 0 0 0 0 0.04927 0.05323 0 0 0 -0.46698 0 1.8394 -0.1465 0.54884 -1.69095
ILE_109 -8.71375 0.89159 1.7409 -0.56389 0.40842 0.13036 2.69099 -2.27199 -0.0135 -0.04896 -2.68871 0.05048 0 0 0 0 0 0.02605 9e-05 0.02585 1.57348 0 -0.74748 0 0.73287 -0.22039 0.37774 -6.61984
ASN_110 -5.55096 0.32618 5.5509 -0.2094 0.03624 0.3016 2.91195 -2.77744 -0.03844 -0.27138 -2.75336 -0.6656 0 0 0 0 0 0.02524 -0.0568 0.00357 0 2.96425 0.22426 0 -0.93687 -0.11285 0.35823 -0.67068
PHE_111 -9.05053 0.57374 0.56768 -0.55533 0.03056 0.2795 2.64903 -1.97395 -0.0135 -0.04896 -2.12889 0.02784 0 0 0 0 0 0.01265 -0.04157 0.0004 0 2.14096 -0.10712 0 1.0402 0.0651 0.46126 -6.07093
ASP_112 -5.46479 0.69639 7.21496 -0.27161 0.03913 0.88323 3.39382 -2.89675 -0.03086 -0.18592 -7.41742 0.27129 0 0 -1.67808 -0.50707 0 0.03362 -0.02422 0.0014 0 4.24717 -0.46277 0 -2.3716 -0.40859 0.62025 -4.31844
GLY_113 -3.74086 0.24575 3.37446 -0.00034 0 0 1.47476 -1.80297 -0 -0 -1.59511 -0.19972 0 0 0 0 0 0.0104 -0.0684 0 0 0 -1.5126 0 0.83697 0.60464 0.50574 -1.86728
VAL_114 -6.66582 0.99131 0.33753 -0.27673 0.16997 0.06068 0.74846 -1.62655 -0.01005 -0.08598 -0.53065 -0.4751 0 0 0 0 0 0.00278 -0.05785 0.06665 0.23318 0 -0.60395 0 1.9342 0.82814 0.49392 -4.46588
TYR_115 -10.7008 1.56512 4.98687 -0.77478 0.09789 0.18567 3.19163 -3.15505 -0.01867 -0.3024 -2.15275 -0.50482 0 0 0 -0.43252 0 0.00741 0.0048 0.26953 0 2.85896 -0.07606 0.03201 1.2797 0.03267 1.08145 -2.52414
MET_116 -9.6472 0.88178 5.23591 -0.46942 0.17902 0.02916 2.39179 -2.9571 -0 -0 -1.03855 -0.06258 0 0 0 0 0 0.00882 0.04876 0.01379 1.36725 0 0.21523 0 0.60916 0.69309 1.24393 -1.25715
ASN_117 -6.03101 0.61307 5.15804 -0.1949 0.02536 0.33773 3.03508 -2.59993 -0.0117 -0.11768 -1.43993 -1.02723 0 0 0 0 0 0.00177 -0.00847 0.02805 0 1.9609 -1.03722 0 -0.93687 0.05887 0.64283 -1.54322
ALA_118 -4.56337 0.60381 2.58228 -0.02485 6e-05 0 2.39109 -2.06211 -0 -0 -2.81161 -0.27642 0 0 0 0 0 0.01456 0.05964 0 0 0 0.11548 0 1.8394 -0.7 0.32971 -2.50233
THR_119 -6.78734 0.72505 4.35989 -0.16896 0.08831 0.06192 2.98876 -2.63164 -0.01649 -0.06575 -2.80202 -0.34988 0 0 0 0 0 0.01645 -0.01995 0.00376 0.17904 0 -0.16306 2.31942 -1.0874 -0.16805 0.26557 -3.25237
VAL_120 -7.49789 0.70662 1.76787 -0.25304 0.14267 0.04934 2.69167 -2.27167 -0 -0 -3.64339 -0.23131 0 0 0 0 0 0.01262 -0.023 0.0334 0.40327 0 -0.80366 0 1.9342 -0.15 0.41918 -6.71313
TRP_121 -12.4853 1.25879 4.27919 -0.95053 0.10107 0.64581 2.48516 -3.2615 -0.01576 -0.06125 -2.60256 -0.14063 0 0 0 0 0 0.01915 0.05217 0.01825 0 2.36678 -0.22465 0 1.6906 -0.13067 0.8003 -6.15559
PHE_122 -11.6577 1.7335 3.80499 -0.74681 0.25837 0.05758 2.67705 -3.35446 -0 -0 -2.0801 -0.32509 0 0 0 0 0 0.01748 -0.02819 0.00054 0 2.94145 -0.22761 0 1.0402 0.25174 0.87169 -4.76533
ASN_123 -6.15884 0.37107 5.44964 -0.19703 0.09123 0.32794 3.27027 -2.77543 -0.01741 -0.05252 -2.57894 -1.0375 0 0 -1.44781 -1.07797 0 0.0123 -0.10235 0.01642 0 1.90718 -1.00708 0 -0.93687 -0.31356 0.55371 -5.70354
GLY_124 -2.472 0.23174 2.2374 -6e-05 0 0 0.21218 -1.1867 -3e-05 -8e-05 -0.45831 -0.39676 0 0 0 0 0 0.00287 -0.17492 0 0 0 -1.45151 0 0.83697 -1.03666 0.32236 -3.3335
VAL_125 -5.40665 0.35167 4.36844 -0.28723 0.20253 0.06366 2.70485 -2.51769 -0 -0 -2.27517 -0.17351 0 0 0 0 0 0.00566 0.00064 0.00083 0.14772 0 -0.51373 0 1.9342 -0.71288 0.20342 -1.90323
LYS_126 -4.65803 0.3675 2.57267 -0.35178 0.03442 0.16593 0.33619 -1.47563 -3e-05 -8e-05 0.15272 0.10876 0 0 0 0 0 0.00606 -0.05428 0.02173 1.71643 0 0.00796 0 -1.5107 -0.43394 0.26553 -2.72857
LEU_127 -7.51444 0.66552 2.7948 -0.47787 0.19606 0.10691 2.28343 -2.26769 -0.0124 -0.08828 -1.85549 0.15872 0 0 0 0 0 0.00682 0.02761 0.21346 0.48054 0 -0.26705 0 0.18072 -0.14223 0.36939 -5.14148
GLY_128 -4.19542 0.19399 3.01651 -0.00126 0 0 1.72752 -1.86125 -0.0124 -0.08828 -1.37721 -0.33844 0 0 0 0 0 0.01997 -0.11428 0 0 0 -1.5265 0 0.83697 0.3988 0.29567 -3.0256
THR_129 -4.73632 0.69021 3.02993 -0.11923 0.08659 0.0939 1.97479 -1.83893 -0.01475 -0.12254 -1.38887 -0.50694 0 0 -1.03996 0 0 0.11419 -0.00644 0.01142 0.22721 0 -0.27894 2.26161 -1.0874 0.13714 0.27088 -2.24245
HIS_130 -8.61352 0.79959 6.3912 -0.61668 0.02484 0.53293 3.40768 -3.42167 -0.01475 -0.12254 -2.61384 -0.65311 0 0 0 -0.2797 0 0.03613 0.01904 0.03569 0 2.43823 -0.43439 0 -0.45461 0.87146 0.88617 -1.78185
PRO_131 -6.41478 0.90745 2.75869 -0.0865 5e-05 0.05409 1.35347 -1.31057 -0 -0 -0.74458 0.74453 0 0 0 0 0 0.01946 -0.04602 0.05077 0.33058 0 0.65581 0 -2.4119 1.17218 1.26075 -1.70651
TYR_132 -10.3007 1.3188 5.47235 -0.68379 0.12842 0.08413 3.42516 -3.1868 -0.01462 -0.16843 -0.29533 -0.30111 0 0 0 -0.7219 0 0.03459 0.11839 0.2236 0 2.93882 -0.02322 0.00019 1.2797 -0.01524 1.26511 0.57813
GLY_133 -4.03635 0.67372 2.20689 -5e-05 0 0 0.61293 -1.5619 -0 -0 -0.10705 -0.37127 0 0 0 0 0 0.01864 -0.07652 0 0 0 0.24552 0 0.83697 -0.18417 1.05721 -0.68544
TYR_134 -8.93263 1.11418 3.8692 -0.67144 0.07316 0.39435 1.93988 -2.53082 -0.00089 -0.00445 -0.61998 -0.11796 0 0 -0.43216 0 0 0.0316 -0.01891 0.03323 0 2.05296 -0.30616 0.00232 1.2797 0.20315 0.77681 -1.86486
SER_135 -5.08278 0.76692 5.23469 -0.02962 0 0.06955 2.11181 -2.25682 -0.01954 -0.23464 -1.42786 -0.40692 0 0 0 -0.78707 0 0.04512 0.20055 0.00024 0.38508 0 -0.20715 0.6717 -0.77834 -0.06276 1.10454 -0.70331
PRO_136 -5.2713 0.536 3.55821 -0.18818 0.00102 0.13375 1.29629 -1.39788 -0 -0 -1.58565 0.05377 0 0 -0.38638 0 0 0.0143 -0.00469 0.01206 0.39902 0 -0.84483 0 -2.4119 -0.47014 0.85773 -5.69879
PHE_137 -8.7385 0.55591 2.52695 -0.98014 0.0778 0.60056 2.60451 -2.23622 -0 -0 -3.09595 -0.17887 0 0 0 0 0 0.0069 0.01906 0.00728 0 1.50971 -0.46468 0 1.0402 -0.32339 0.39509 -6.67375
SER_138 -5.47925 0.52598 4.98444 -0.02412 0 0.05796 3.06132 -2.518 -0 -0 -2.4605 -0.31172 0 0 0 0 0 0.03601 0.02304 0.00329 0.07119 0 -0.52637 0.60195 -0.77834 -0.25595 0.39788 -2.59118
PHE_139 -10.3766 1.27809 2.31952 -0.57337 0.03258 0.27284 2.67105 -2.83229 -0 -0 -2.51807 0.04265 0 0 0 0 0 0.01702 0.13663 0.02931 0 1.89812 -0.17541 0 1.0402 -0.25581 0.67569 -6.31787
ASP_140 -3.85052 0.39278 4.10852 -0.11335 0.01381 0.32425 1.21963 -2.04183 -0.01535 -0.12012 -2.20145 -0.25852 0 0 0 -0.41885 0 0.03105 -0.05583 0.03644 0 2.79642 -0.16025 0 -2.3716 -0.16587 0.55351 -2.29713
LEU_141 -9.3133 1.07891 2.48176 -0.47959 0.17115 0.11143 2.65295 -2.59961 -0.01707 -0.11751 -1.79587 0.15324 0 0 0 0 0 0.06849 0.07508 0.03504 0.29334 0 -0.28176 0 0.18072 -0.01953 0.51166 -6.81047
THR_142 -5.29482 0.43295 4.66093 -0.20129 0.12009 0.07167 3.26725 -2.55496 -0.03135 -0.19407 -2.03712 0.19415 0 0 0 0 0 0.06902 -0.02069 0.09603 0.0416 0 0.03725 2.35072 -1.0874 0.54023 0.67668 1.13687
GLY_143 -1.5319 0.12147 1.76725 -4e-05 0 0 0.57298 -0.93347 -0 -0 0.44225 -0.40884 0 0 0 0 0 0.01052 -0.13866 0 0 0 0.44418 0 0.83697 0.58171 0.36373 2.12816
ASN_144 -4.46068 0.33612 3.56486 -0.20721 0.0365 0.33792 1.67494 -2.0078 -0.00987 -0.10298 -1.59848 -0.64973 0 0 -0.69318 0 0 0.01759 -0.02797 0.00012 0 2.36841 -0.58608 0 -0.93687 -0.01618 0.21533 -2.74523
ALA_145 -4.68962 0.48449 1.21146 -0.02425 0 0 1.11788 -1.70361 -0.01549 -0.07989 -0.63889 -0.23761 0 0 0 0 0 0.00547 0.05772 0 0 0 0.05722 0 1.8394 -0.13644 0.19268 -2.55949
LYS_146 -4.68704 0.11689 4.81321 -0.38742 0.05059 0.2032 1.97166 -2.23889 -0.03331 -0.14449 -1.25746 -0.03539 0 0 -2.13505 0 0 0.14363 -0.04654 0.02029 1.87982 0 0.36434 0 -1.5107 0.0259 0.30806 -2.57868
PHE_147 -7.09914 0.5605 0.98605 -0.58984 0.05555 0.28461 0.73078 -1.75327 -0.00122 -0.00333 -0.50663 0.11644 0 0 0 0 0 0.03792 0.03067 0.00938 0 2.1556 -0.22359 0 1.0402 -0.02875 0.42552 -3.77255
GLY_148 -2.93851 0.10701 2.7714 -6e-05 0 0 1.3776 -1.45153 -0.00034 -0.0009 -1.13738 -0.38731 0 0 0 0 0 0.04332 -0.18284 0 0 0 -1.50451 0 0.83697 -0.39573 0.26635 -2.59648
GLY_149 -4.06006 0.51585 4.25132 -0.00115 0 0 1.89059 -2.19467 -0.00841 -0.02616 -1.63341 -0.32169 0 0 0 0 0 0.16899 -0.0826 0 0 0 -1.20251 0 0.83697 -0.02777 0.41941 -1.4753
GLU_150 -3.8828 0.21007 4.80062 -0.29581 0.06911 0.33258 1.49884 -2.02617 -0.02869 -0.18697 -2.23303 -0.2418 0 0 -0.47961 0 0 0.05699 -0.05527 0.00797 0 2.85437 -0.03872 0 -2.7348 -0.08213 0.75059 -1.70467
ASN_151 -8.99099 0.63816 7.34484 -0.19947 0.02563 0.30061 5.07715 -3.90532 -0.01462 -0.15653 -4.07662 -0.75665 0 0 -2.13505 -1.07797 0 0.02942 -0.00412 0.0266 0 2.20657 0.62938 0 -0.93687 -0.08187 0.59741 -5.4603
THR_152 -6.61549 0.52234 4.3672 -0.17159 0.09894 0.06069 2.33646 -2.56169 -0.021 -0.16336 -2.50524 -0.29495 0 0 -0.75463 0 0 0.0229 0.0971 0.00709 0.21517 0 -0.10867 2.29206 -1.0874 0.33319 0.43323 -3.49765
ILE_153 -8.29107 1.05566 1.28418 -0.4589 0.30887 0.09176 2.52229 -2.03847 -0 -0 -2.7663 0.09232 0 0 0 0 0 0.0055 -0.05283 0.23786 0.47635 0 -0.77037 0 0.73287 -0.18248 0.51909 -7.23367
VAL_154 -7.88578 1.04095 2.70857 -0.26332 0.17065 0.05287 2.9025 -2.56669 -0.00502 -0.01793 -2.45475 -0.23524 0 0 0 0 0 0.01052 -0.07831 0.00146 0.35034 0 -0.80102 0 1.9342 -0.47532 0.46335 -5.14797
VAL_155 -7.55361 0.73 1.33684 -0.26475 0.16169 0.05447 2.65856 -2.18867 -0 -0 -2.56848 -0.34163 0 0 0 0 0 0.00695 -0.01972 0.13333 0.30092 0 -0.79734 0 1.9342 -0.43457 0.33651 -6.5153
LYS_156 -8.26412 1.00266 6.7901 -0.77732 0.27839 0.66969 3.94902 -3.08707 -2e-05 -6e-05 -4.70054 -0.04474 0 0 0 -0.46064 0 0.02379 -0.03817 0.11756 3.85159 0 0.31653 0 -1.5107 -0.19015 0.59253 -1.4817
VAL_157 -8.07585 1.00857 3.47635 -0.27993 0.22658 0.05769 3.51865 -2.92303 -0.00085 -0.01093 -2.82557 -0.34494 0 0 0 0 0 0.04009 0.03929 0.10575 0.25182 0 -0.78134 0 1.9342 -0.18651 0.81672 -3.95324
GLU_158 -5.41497 0.3041 6.66005 -0.32149 0.05599 0.45828 3.92123 -2.77103 -0.01483 -0.16437 -5.04768 -0.45189 0 0 0 -1.09104 0 0.02499 -0.00196 0.09251 0 3.58058 0.18133 0 -2.7348 0.47414 0.80191 -1.45894
ASN_159 -6.77354 0.36504 5.71709 -0.3448 0.16798 0.66272 2.31522 -2.87817 -0.04566 -0.45065 -1.80856 -0.91487 0 0 0 -0.42534 0 0.02399 0.09295 0.01223 0 1.92324 -0.57516 0 -0.93687 0.69256 0.80836 -2.37224
ARG_160 -4.10633 0.25435 4.65395 -0.9306 0.20445 0.58275 1.88105 -1.82219 -0.01819 -0.15304 -2.11159 0.34221 0 0 0 -0.6304 0 0.11788 -0.08066 0.08067 2.31703 0 0.06428 0 -1.2888 0.05721 0.66333 0.07738
LEU_161 -5.30829 0.67351 2.24913 -0.4726 0.33133 0.07866 0.88618 -1.6232 -0 -0 0.27358 0.28467 0 0 0 0 0 0.06678 0.06305 0.08575 0.39687 0 -0.35135 0 0.18072 -0.08475 0.73155 -1.53842
PRO_162 -4.78569 0.59467 3.59693 -0.19502 0.00975 0.1442 1.40333 -1.62233 -0.00955 -0.09781 -0.98508 -0.08252 0 0 0 0 0 0.02424 -0.01029 0.00622 0.49887 0 -0.38429 0 -2.4119 -0.10548 0.71631 -3.69545
SER_163 -6.16454 0.27752 4.99476 -0.04497 0.0249 0.08785 1.31117 -2.38068 -0.00677 -0.0594 -0.77917 -0.14614 0 0 0 -0.85786 0 0.2017 -0.08389 0.07457 0.3365 0 -0.2112 0.84087 -0.77834 0.99657 0.7534 -1.61314
SER_164 -4.59696 0.22208 5.69575 -0.03062 0.00013 0.05445 2.38678 -2.51874 -0 -0 -1.0418 -1.15101 0 0 -1.5422 0 0 0.04557 0.04638 0.03753 0.66826 0 -0.40765 0.75809 -0.77834 1.34626 0.83352 0.02747
ARG_165 -6.81007 0.60192 7.32768 -0.60365 0.09071 0.40434 2.26777 -2.8662 -0.05799 -0.36859 -1.70015 0.22654 0 0 0 -0.9864 0 0.01843 -0.07072 0.21843 2.06972 0 -0.03571 0 -1.2888 0.10285 0.66864 -0.79124
TRP_166 -9.88899 1.12559 6.41647 -1.37354 0.13082 1.17069 2.89121 -3.48912 -0 -0 -2.37205 -0.4913 0 0 -1.03384 0 0 0.03459 0.01398 1e-05 0 1.40971 -0.46927 0 1.6906 -0.14917 0.70555 -3.67807
TYR_167 -10.6069 1.19007 5.24199 -0.88673 0.06192 0.23905 2.31351 -3.44787 -0.04646 -0.31382 -1.95725 -0.43619 0 0 0 -0.66991 0 0.01962 -0.0664 0.07911 0 1.92795 0.0467 0.25132 1.2797 0.01536 0.64292 -5.12229
SER_168 -5.01206 0.29702 4.07554 -0.03251 0.00315 0.04215 2.46108 -2.14767 -0.00034 -0.00291 -1.22567 -0.78262 0 0 -1.90486 0 0 0.02723 0.00929 0.00346 0.88943 0 0.25987 1.75777 -0.77834 0.2338 0.86815 -0.95904
GLY_169 -4.4014 1.25256 3.17964 -0.00048 0 0 1.51145 -1.8898 -0 -0 -1.89783 -0.20599 0 0 -0.8037 0 0 0.49966 0.11355 0 0 0 -1.51576 0 0.83697 0.34069 0.72538 -2.25506
SER_170 -6.83701 1.08109 6.6448 -0.03537 0 0.08043 3.52397 -3.29186 -0.07838 -0.29402 -2.15826 0.18491 0 0 -0.69361 0 0 0.12268 -0.02741 0.03097 0.40896 0 -0.33151 0.62214 -0.77834 -0.02361 0.34885 -1.50057
GLY_171 -5.06384 0.37085 3.73688 -0.00037 0 0 2.61924 -2.37232 -0 -0 -2.86593 -0.24816 0 0 0 0 0 0.02392 -0.00578 0 0 0 -1.53717 0 0.83697 0.29345 0.50161 -3.71066
ILE_172 -8.77247 0.89157 1.24235 -0.50354 0.5632 0.13431 2.49423 -2.20674 -0 -0 -1.88937 -0.34852 0 0 -0.70516 0 0 0.02168 0.0092 0.01313 0.31846 0 0.05377 0 0.73287 0.46738 0.74919 -6.73445
TYR_173 -11.7784 3.33974 7.03715 -0.98797 1.13643 0.5326 3.66135 -4.51523 -0.00264 -0.05373 -2.25519 -0.20587 0 0 0 -0.16073 0 0.15996 -0.0416 0.12948 0 2.93956 -0.01823 0.04629 1.2797 0.10072 4.56923 4.91259
ARG_174 -9.77321 1.16403 8.68839 -0.50732 0.15699 0.28828 3.38908 -4.19414 -0 -0 -3.33441 0.28758 0 0 -1.64767 0 0 0.08391 0.04842 0.4945 2.06663 0 0.0199 0 -1.2888 0.13644 4.90516 0.98376
ASP_175 -3.65333 0.07434 5.39793 -0.09897 0.00144 0.26469 2.60149 -2.23786 -0.00472 -0.05151 -5.75036 -0.45522 0 0 0 -1.15013 0 0.03389 0.09267 0.00283 0 1.96066 0.01283 0 -2.3716 -0.01386 1.16137 -4.18342
VAL_176 -7.32331 0.60519 3.01269 -0.26466 0.14478 0.05373 2.75187 -2.49555 -0 -0 -3.33699 -0.23818 0 0 -1.00705 0 0 0.01869 -0.07662 0.00381 0.31597 0 -0.80306 0 1.9342 -0.43437 0.54809 -6.59078
THR_177 -6.15929 0.4175 4.61454 -0.10696 0.05907 0.08338 2.9334 -2.58266 -0.02663 -0.30001 -2.88232 -0.59073 0 0 0 0 0 0.04049 0.22564 0.04429 0.13313 0 -0.35925 2.29987 -1.0874 -0.46344 0.35953 -3.34784
LEU_178 -7.59057 0.83494 2.31774 -0.44866 0.12464 0.07725 2.74743 -2.24126 -0 -0 -2.79597 0.11258 0 0 0 0 0 0.05665 0.05305 0.03163 0.59947 0 -0.30935 0 0.18072 -0.37482 0.59521 -6.02932
THR_179 -5.59333 0.71321 4.62068 -0.16063 0.07424 0.05527 3.18841 -2.58434 -0.00963 -0.16195 -3.28129 -0.33578 0 0 0 -0.62898 0 0.01745 -0.03909 0.02654 0.19302 0 -0.19548 2.30598 -1.0874 -0.08891 0.60922 -2.36278
VAL_180 -5.25403 0.76083 1.30591 -0.27158 0.1567 0.05942 1.34015 -1.57731 -0 -0 -2.01549 -0.3666 0 0 0 0 0 0.04874 -0.08189 0.01568 0.2179 0 -0.72173 0 1.9342 -0.13721 0.3383 -4.248
THR_181 -6.03975 0.32445 5.27861 -0.12198 0.10362 0.09086 2.97343 -2.5659 -0.00097 -0.01869 -3.85747 -0.55639 0 0 -0.65598 0 0 0.01557 0.3198 0.28622 0.10395 0 -0.54141 2.28257 -1.0874 -0.42251 0.65082 -3.43855
ASP_182 -5.51231 0.4662 7.47137 -0.13004 0.00144 0.37624 2.53679 -3.06308 -0.02333 -0.13981 -4.32962 -0.96145 0 0 -1.80401 0 0 0.02827 0.03394 0.05405 0 3.79427 0.03624 0 -2.3716 -0.26433 0.69785 -3.10296
GLY_183 -3.55989 0.16814 3.8205 -5e-05 0 0 1.77078 -2.00969 -0.00039 -0.00102 -1.81483 -0.4289 0 0 0 0 0 0.00704 0.04499 0 0 0 0.39231 0 0.83697 0.12249 0.29119 -0.36036
VAL_184 -6.88657 1.02458 2.57484 -0.27637 0.15597 0.05706 2.08546 -2.31661 -0 -0 -1.70747 -0.15767 0 0 -1.14803 0 0 0.00648 0.28012 0.01155 0.16022 0 -0.56664 0 1.9342 -0.04788 0.45292 -4.36384
HIS_D_185 -8.96453 0.73638 7.75455 -0.85144 0.04852 1.12589 3.25589 -3.97212 -0.0004 -0.00126 -3.90372 -0.31634 0 0 0 0 0 0.01006 0.12624 0.10515 0 1.76682 -0.31557 0 -0.45461 -0.21815 0.71735 -3.35131
VAL_186 -7.00082 0.72459 2.34469 -0.27877 0.14963 0.05738 2.12521 -2.23636 -0.02239 -0.1014 -2.48266 0.07502 0 0 -1.44279 0 0 0.02365 0.00668 0.00079 0.06176 0 -0.41839 0 1.9342 -0.305 0.61891 -6.16606
GLY_187 -3.0295 0.15026 3.50494 -0.00018 0 0 1.79533 -1.8235 -0.00416 -0.07618 -2.4744 -0.18754 0 0 0 0 0 0.04964 -0.07459 0 0 0 0.01515 0 0.83697 -0.14986 0.35127 -1.11635
ASN_188 -2.01117 0.37438 2.33326 -0.17683 0.01041 0.26237 0.48227 -1.13223 -0.0047 -0.07523 0.17666 -0.40231 0 0 0 0 0 0.01778 -0.05536 0.00232 0 2.44698 -0.08435 0 -0.93687 0.08062 0.22136 1.52936
ASN_189 -3.7152 0.26556 3.41106 -0.19215 0.02272 0.31921 0.84488 -1.7126 -0.02127 -0.14493 0.2877 -1.03406 0 0 0 0 0 0.01775 0.10016 0.01124 0 1.8774 -1.02957 0 -0.93687 -0.52791 0.28433 -1.87254
GLY_190 -3.9871 0.61691 3.5199 -5e-05 0 0 2.02274 -2.03529 -0.01354 -0.04964 -2.24511 -0.3902 0 0 0 0 0 0.01023 -0.09871 0 0 0 0.23343 0 0.83697 -0.47786 0.5938 -1.46353
VAL_191 -5.77211 0.66597 1.21382 -0.27731 0.19983 0.0628 1.41583 -1.6934 -0.00516 -0.09896 -1.30966 -0.31995 0 0 -0.67291 0 0 0.01349 0.01383 0.00456 0.21193 0 -0.7534 0 1.9342 -0.20067 0.58134 -4.78593
ALA_192 -3.8079 0.23486 2.75273 -0.02527 0.00064 0 2.35681 -1.70936 -0.0204 -0.07806 -2.26737 -0.38176 0 0 0 0 0 0.00408 -0.05605 0 0 0 0.6186 0 1.8394 0.20597 0.21456 -0.11852
ILE_193 -7.64303 0.6389 0.05089 -0.54403 0.25843 0.15794 0.88534 -1.41153 -0.00369 -0.02469 -1.12917 0.07278 0 0 -1.04672 0 0 0.07007 0.1258 0.13104 3.34215 0 -0.76194 0 0.73287 0.20422 0.32403 -5.57034
LYS_194 -5.18574 0.62729 3.87522 -0.47275 0.07633 0.31406 2.18683 -1.75378 -0.00685 -0.02842 -2.17322 -0.09439 0 0 0 0 0 0.09287 -0.00039 0.00649 2.41968 0 0.01185 0 -1.5107 -0.27997 0.38729 -1.50832
THR_195 -4.82604 0.70003 2.4846 -0.17206 0.04937 0.14248 1.41602 -1.58796 -0.01293 -0.12612 -0.97232 -1.88318 0 0 0 0 0 0.0632 0.18839 0.00086 0.51735 0 0.12202 2.37287 -1.0874 -0.06873 0.90997 -1.7696
PRO_196 -2.77834 0.64616 2.02405 -0.07436 0 0.04554 0.53003 -0.66109 -0 -0 0.22633 0.63582 0 0 0 0 0 0.12934 -0.19728 0.01844 0.24016 0 -0.52798 0 -2.4119 0.05562 1.27878 -0.82068
SER_197 -3.8973 0.49034 4.39125 -0.03101 0.03001 0.03012 1.93268 -2.05193 -0 -0 -1.82961 0.22549 0 0 0 0 0 0.2218 0.23609 0 0.46236 0 -0.00951 0.61286 -0.77834 0.56473 0.83866 1.43868
LEU_198 -8.8356 1.16691 3.19268 -0.70865 0.21928 0.28366 2.47162 -2.63691 -0.01097 -0.10047 -1.57711 0.07374 0 0 0 0 0 0.0503 -0.06694 0.13382 1.18044 0 -0.28398 0 0.18072 0.33307 0.56881 -4.36559
ALA_199 -3.55386 0.42424 1.55801 -0.02467 0.00017 0 0.37516 -1.43619 -0.00196 -0.02566 -0.08008 -0.40013 0 0 0 0 0 0.01432 -0.07965 0 0 0 -0.30585 0 1.8394 -0.49076 0.43381 -1.7537
THR_200 -2.54801 0.25447 2.86586 -0.11203 0.06972 0.05981 1.24758 -1.43012 -0 -0 0.06802 -1.2672 0 0 0 0 0 0.04237 0.04605 0.00291 0.17912 0 -0.61383 2.26229 -1.0874 -0.43322 0.43476 0.04114
GLN_201 -7.25908 0.34622 6.87256 -0.28698 0.0651 0.24441 3.7809 -3.37812 -0 -0 -2.95847 -0.59035 0 0 -0.91237 0 0 0.00836 -0.03809 0.09624 0 2.81371 -0.15136 0 -0.18838 -0.31618 0.47932 -1.37254
ASN_202 -4.49859 0.35154 3.24302 -0.27528 0.02473 0.52857 1.46274 -1.8755 -0.01483 -0.13311 -0.5588 -0.52922 0 0 0 0 0 0.03223 -0.11024 0.13235 0 2.59688 -0.02398 0 -0.93687 -0.06084 0.49286 -0.15235
GLY_203 -1.74113 0.05605 1.90979 -7e-05 0 0 0.58024 -0.97032 -0.0052 -0.05637 -0.69984 -0.38892 0 0 -0.51899 0 0 0.01725 -0.16811 0 0 0 -1.51839 0 0.83697 -0.19986 0.29192 -2.57499
GLY_204 -2.95369 0.13399 3.65773 -0.00032 0 0 2.30659 -1.85329 -0 -0 -2.58232 -0.1778 0 0 0 0 0 0.01027 -0.08381 0 0 0 -1.13312 0 0.83697 0.05627 0.12501 -1.65751
ASN_205 -2.83119 0.18579 1.91409 -0.1946 0.02137 0.30109 0.79831 -1.21862 -0.01597 -0.14135 -0.20194 -0.55499 0 0 0 0 0 0.031 -0.04169 0.0325 0 2.83183 -0.60884 0 -0.93687 0.33467 0.18226 -0.11315
VAL_206 -8.0502 0.7103 3.02909 -0.27813 0.1834 0.05745 2.60619 -2.57966 -0.00016 -0.00146 -2.62426 0.01031 0 0 0 0 0 0.00478 -0.08044 0.05802 0.09485 0 -0.4647 0 1.9342 -0.32276 0.26373 -5.44946
THR_207 -4.46285 0.32282 3.0763 -0.18496 0.13307 0.07126 1.94136 -1.82418 -0.02289 -0.18184 -1.51909 -0.2736 0 0 -0.91237 0 0 0.00558 0.07458 0.01587 0.06594 0 0.09946 2.42792 -1.0874 -0.22707 0.26217 -2.19991
MET_208 -9.52238 1.01844 2.85829 -0.34026 0.11869 0.06822 2.63409 -2.35466 -0.00101 -0.0027 -2.60144 -0.26184 0 0 0 0 0 0.00506 -0.03688 0.07466 1.65137 0 0.20441 0 0.60916 0.34329 0.34222 -5.19325
ASN_209 -5.7471 0.30785 5.05824 -0.18693 0.01346 0.26191 2.83128 -2.52534 -0.01318 -0.04795 -3.39387 -0.62643 0 0 0 0 0 0.01868 -0.01347 0.00116 0 3.93452 0.08236 0 -0.93687 0.35763 0.43622 -0.18784
LEU_210 -7.84271 0.74958 3.09849 -0.46075 0.31501 0.11444 2.74725 -2.41992 -0.00101 -0.0027 -2.654 0.03373 0 0 0 0 0 0.04966 0.21657 0.20464 1.54699 0 -0.13637 0 0.18072 -0.01538 0.39062 -3.88513
THR_211 -4.24507 0.25494 3.28343 -0.16543 0.0776 0.05962 2.50589 -1.99763 -0.01413 -0.05824 -2.32568 -0.32263 0 0 0 0 0 0.0312 -0.05726 0.00467 0.17357 0 -0.11604 2.28176 -1.0874 -0.00796 0.33714 -1.38765
THR_212 -6.76506 0.78359 3.48771 -0.17867 0.12748 0.06716 3.15999 -2.49913 -0 -0 -2.68979 -0.27129 0 0 0 0 0 0.0235 0.01528 0.00195 0.16498 0 -0.13855 2.28414 -1.0874 0.12364 0.29186 -3.09861
LYS_213 -4.71574 0.28105 4.95009 -0.38388 0.05855 0.22397 3.56932 -2.42281 -0.01445 -0.05676 -5.8553 0.19346 0 0 0 -0.82348 0 0.01033 -0.08768 0.05237 2.87357 0 0.23568 0 -1.5107 0.10806 0.26422 -3.05012
VAL_214 -6.75251 0.61858 1.6278 -0.26611 0.15189 0.0541 2.47487 -2.22142 -0 -0 -2.57368 -0.20991 0 0 0 0 0 0.00793 -0.06567 0.04345 0.30147 0 -0.79261 0 1.9342 -0.16661 0.26401 -5.57024
ALA_215 -4.47663 0.42994 3.272 -0.02253 0 0 2.58291 -2.15557 -0.00713 -0.02691 -2.72855 -0.29341 0 0 0 0 0 0.01094 0.0691 0 0 0 0.15415 0 1.8394 -0.04047 0.24796 -1.14482
ASN_216 -8.05863 0.31426 7.25227 -0.34477 0.16367 0.67381 4.34302 -3.9704 -0.02475 -0.1745 -4.50718 -0.83668 0 0 -1.5692 -0.86011 0 0.00845 -0.03047 0.07742 0 1.96094 -0.47723 0 -0.93687 0.36602 0.28024 -6.35066
ASP_217 -3.31304 0.13803 4.56453 -0.12493 0.03965 0.39036 1.73444 -2.04028 -1e-05 -0.00024 -2.34611 -0.32327 0 0 0 0 0 0.00955 -0.06502 0.01701 0 2.57024 -0.45066 0 -2.3716 -0.11577 0.25271 -1.43443
THR_218 -4.34643 0.3765 3.98134 -0.12164 0.05704 0.07244 2.46315 -2.24136 -0.02172 -0.102 -1.39676 -0.56722 0 0 -1.53724 -0.86011 0 0.03043 -0.03101 0.35849 0.1662 0 -0.47714 4.1408 -1.0874 -0.21057 0.2547 -1.0995
LYS_219 -1.21688 0.06486 0.70809 -0.32828 0.05241 0.18815 0.07405 -0.48405 -0 -0 0.38796 -0.2006 0 0 0 0 0 0.01193 -0.08471 0.00076 1.69379 0 -0.02448 0 -1.5107 -0.07786 0.28117 -0.46436
ALA_220 -2.71675 0.28959 2.78277 -0.02212 0 0 1.6029 -1.62628 -0.00347 -0.05483 -0.53136 -0.39524 0 0 -1.63642 0 0 0.00826 -0.00713 0 0 0 -0.44056 0 1.8394 -0.13545 0.15573 -0.89096
ALA_221 -2.68744 0.20551 1.13736 -0.02373 0 0 0.70522 -1.15194 -0 -0 -0.38501 -0.17716 0 0 0 0 0 0.01118 -0.02295 0 0 0 -0.18114 0 1.8394 -0.3714 0.10022 -1.00188
ALA_222 -4.12123 0.22853 2.80485 -0.02282 0 0 2.11521 -1.9285 -0.0024 -0.03581 -1.75036 -0.37146 0 0 0 0 0 0.06422 -5e-05 0 0 0 -0.0668 0 1.8394 -0.25318 0.17726 -1.32314
ASN_223 -3.19777 0.13344 2.72568 -0.18538 0.01629 0.28559 1.22033 -1.52304 -0.02396 -0.10208 -1.29862 -0.5643 0 0 0 0 0 0.03485 0.15876 0.00015 0 2.90009 -0.49311 0 -0.93687 0.06867 0.28487 -0.49641
ILE_224 -7.92301 1.00938 2.43465 -0.61081 0.42906 0.11287 2.36065 -2.5708 -0.01183 -0.14959 -2.94005 0.37906 0 0 0 0 0 0.07603 0.36848 0.03584 0.95606 0 -0.71407 0 0.73287 -0.27387 0.58843 -5.71065
THR_225 -5.46607 0.46912 4.17331 -0.11257 0.03594 0.08711 2.48479 -2.39731 -0.03057 -0.21512 -2.75465 -0.55169 0 0 0 0 0 0.00705 0.02414 0.0339 0.1999 0 -0.27841 2.31125 -1.0874 -0.28099 0.75414 -2.59414
LEU_226 -7.82939 0.87533 1.81097 -0.47885 0.21228 0.09501 2.83255 -2.16328 -0 -0 -2.235 0.07348 0 0 -0.59919 0 0 0.01485 0.13334 0.05773 0.6797 0 -0.22909 0 0.18072 -0.18895 0.50181 -6.25598
LYS_227 -4.95437 0.40067 5.14727 -0.37383 0.04761 0.18235 2.707 -2.26104 -0.0193 -0.09784 -3.07405 -0.03105 0 0 0 0 0 0.00567 -0.05935 0.03724 2.0075 0 0.35009 0 -1.5107 0.03074 0.44818 -1.0172
GLN_228 -7.77394 1.16059 5.46375 -0.27923 0.05765 0.25213 4.0783 -2.93102 -0 -0 -4.33961 -0.64747 0 0 0 -1.50147 0 0.03535 0.01438 0.07972 0 3.21059 0.21337 0 -0.18838 0.17232 0.57463 -2.34834
THR_229 -5.68669 0.54735 3.00457 -0.17577 0.10973 0.06439 2.60623 -2.08807 -0.02145 -0.08018 -2.63797 -0.26354 0 0 0 0 0 0.03908 0.00416 0.00233 0.21474 0 -0.17936 2.3052 -1.0874 0.09542 0.53378 -2.69345
VAL_230 -7.20682 0.71946 1.43814 -0.28291 0.23742 0.06115 2.21579 -2.02549 -0.00654 -0.062 -3.05359 -0.38468 0 0 0 0 0 0.04462 -0.03158 0.02704 0.18679 0 -0.70264 0 1.9342 -0.13521 0.40158 -6.62529
PHE_231 -10.451 0.86706 4.25981 -1.02451 0.11139 0.60574 2.4823 -3.19262 -0.02472 -0.18031 -2.3905 -0.15382 0 0 0 0 0 0.05919 0.04374 0.00868 0 1.74658 -0.41853 0 1.0402 0.4465 1.03353 -5.13124
PRO_232 -4.80456 0.44182 2.38088 -0.12021 0.00501 0.08752 1.38146 -1.31323 -0 -0 -2.01908 0.23338 0 0 0 0 0 0.01048 -0.10247 0.00486 0.13058 0 -0.93803 0 -2.4119 0.26547 1.03566 -5.73237
LYS_233 -4.90242 0.208 6.3804 -0.35115 0.05632 0.15014 2.98281 -2.50124 -0.00179 -0.01857 -4.11531 0.16128 0 0 0 -1.23058 0 0.02591 -0.07358 0.01116 1.7124 0 0.00032 0 -1.5107 -0.67357 0.43594 -3.25423
GLY_234 -0.92516 0.0608 1.18141 -6e-05 0 0 0.27247 -0.5551 -0.01955 -0.1566 0.14191 -0.39988 0 0 0 0 0 0.0947 -0.15867 0 0 0 -1.47226 0 0.83697 -0.84331 0.29923 -1.6431
GLY_235 -2.21367 0.16429 2.05403 -0.00027 0 0 0.88223 -1.08899 -0 -0 -1.00704 -0.17609 0 0 0 0 0 0.20518 -0.12034 0 0 0 -1.10415 0 0.83697 -0.46236 0.13931 -1.89091
LYS_236 -3.49512 0.33256 3.0722 -0.48179 0.13174 0.2801 1.59809 -1.63429 -0 -0 -0.95862 -0.06744 0 0 0 0 0 0.0462 0.02192 0.00937 1.80973 0 0.0447 0 -1.5107 0.06558 0.32215 -0.41362
THR_237 -4.12292 0.4649 2.12508 -0.12508 0.05418 0.05786 1.13123 -1.59455 -0.01218 -0.09647 -0.72151 -0.82014 0 0 0 0 0 0.08745 0.06923 0.06957 0.10703 0 0.07379 2.27285 -1.0874 -0.11542 0.37513 -1.80737
ASP_238 -1.90668 0.30815 2.35267 -0.11478 0.00743 0.35085 0.69116 -1.11312 -0.01218 -0.09647 0.2339 -0.42609 0 0 0 0 0 0.01289 -0.07966 0.02512 0 1.81668 -0.05357 0 -2.3716 -0.29851 0.3164 -0.35741
ALA_239 -3.24978 0.38998 2.63448 -0.02899 0.00961 0 1.69175 -1.55129 -0.00654 -0.062 -1.1425 -0.43404 0 0 0 0 0 0.00746 -0.03799 0 0 0 0.33644 0 1.8394 -0.26931 0.26387 0.39055
ALA_240 -4.35192 0.70239 2.00444 -0.02408 0 0 1.64547 -1.82099 -0 -0 -0.64115 -0.18395 0 0 0 0 0 0.00442 -0.02415 0 0 0 -0.17554 0 1.8394 -0.47681 0.24778 -1.25467
ILE_241 -6.55612 0.55328 1.92859 -0.59182 0.37426 0.19622 2.68975 -1.91877 -0.02255 -0.10737 -2.56626 -0.13414 0 0 0 0 0 0.0154 -0.00333 0.03131 0.52669 0 0.22743 0 0.73287 -0.39962 0.30912 -4.71506
GLY_242 -3.01258 0.17264 2.57132 -0.00075 0 0 1.71406 -1.57373 -0.02255 -0.10737 -1.90806 -0.25134 0 0 0 0 0 0.1141 -0.05305 0 0 0 -1.51857 0 0.83697 0.70509 0.3016 -2.03222
THR_243 -3.24915 0.48713 1.17289 -0.11968 0.05697 0.09206 0.66033 -1.04198 -0 -0 -1.05808 -0.55162 0 0 0 0 0 0.0289 0.10901 0.02269 0.16966 0 -0.2236 2.31356 -1.0874 0.48952 0.36582 -1.363
VAL_244 -5.94864 0.85161 3.04053 -0.36357 0.29489 0.08769 2.7567 -2.14554 -0 -0 -1.96951 -0.21023 0 0 0 0 0 0.01707 0.25635 0.00336 0.73539 0 -0.27589 0 1.9342 -0.22713 0.50166 -0.66105
THR_245 -2.47193 0.29186 1.22644 -0.1635 0.06491 0.05988 0.56487 -0.91679 -0 -0 -0.54524 -0.33077 0 0 0 0 0 0.02549 -0.04941 0.00413 0.1521 0 -0.10986 2.28515 -1.0874 0.04814 0.51045 -0.44149
THR_246 -4.81442 0.19981 3.33389 -0.11891 0.09253 0.07731 2.33614 -1.94413 -0.01183 -0.14959 -2.44808 -0.43277 0 0 -0.59919 0 0 0.02046 0.10427 0.11363 0.03891 0 -0.47125 2.26456 -1.0874 -0.15387 0.41131 -3.23862
ALA_247 -2.12624 0.09189 2.09691 -0.02368 0 0 0.69485 -1.05192 -0 -0 -0.68137 -0.1885 0 0 0 0 0 0.01003 -0.00057 0 0 0 -0.10196 0 1.8394 -0.48506 0.29791 0.37169
SER_248 -2.50494 0.30648 1.69778 -0.02833 0.00061 0.02388 0.24664 -0.99079 -0 -0 -0.67594 -0.2522 0 0 0 0 0 0.03843 -0.03889 0.01114 0.44746 0 0.11296 0.60005 -0.77834 -0.51304 0.25794 -2.03908
LYS_249 -4.17029 0.17677 4.44627 -0.47811 0.11425 0.27473 2.5949 -1.99028 -0.00259 -0.00716 -2.107 -0.10131 0 0 0 0 0 0.03357 -0.00246 0.0217 1.78543 0 0.04782 0 -1.5107 -0.30993 0.27481 -0.90958
SER_250 -1.83488 0.12203 1.65592 -0.03318 0.00014 0.06064 0.41346 -0.8354 -0.00756 -0.0254 -0.12663 -0.83435 0 0 0 0 0 0.03728 0.02068 0.00595 0.50618 0 0.52175 0.62526 -0.77834 0.11572 0.1888 -0.20193
ILE_251 -6.97431 0.35982 2.60072 -0.45584 0.31061 0.09511 2.5024 -2.42668 -0.00259 -0.00716 -2.44747 -0.02873 0 0 0 0 0 0.00329 -0.03895 0.00699 0.32288 0 -0.73182 0 0.73287 -0.02558 0.2519 -5.95255
ALA_252 -3.48788 0.35967 2.2237 -0.02304 0 0 1.5523 -1.75132 -0.01235 -0.04531 -1.19237 -0.15763 0 0 0 0 0 0.00227 -0.0168 0 0 0 -0.16353 0 1.8394 -0.56136 0.4083 -1.02593
ALA_253 -3.743 0.48111 1.89038 -0.02605 0.00056 0 0.79028 -1.75802 -0 -0 -0.48473 -0.26598 0 0 0 0 0 0.00637 -0.06722 0 0 0 0.06133 0 1.8394 -0.74365 0.36586 -1.65335
GLY_254 -1.40377 0.04113 2.09887 -6e-05 0 0 1.11841 -1.02584 -0.01868 -0.08195 -1.52319 -0.39345 0 0 0 0 0 0.03599 -0.15828 0 0 0 -1.47743 0 0.83697 -0.90271 0.23957 -2.61441
ALA_255 -3.6443 0.3861 2.6283 -0.01865 0 0 2.31332 -1.96006 -0.01656 -0.06583 -2.16539 -0.16269 0 0 0 0 0 0.00801 0.04475 0 0 0 0.33587 0 1.8394 -0.09919 0.22472 -0.35221
SER_256 -2.63301 0.26056 1.04194 -0.02884 0 0.06712 0.53035 -0.87091 -0 -0 -0.40321 -0.41147 0 0 0 0 0 0.00442 -0.01575 0.00047 0.08486 0 -0.51129 0.60001 -0.77834 0.28485 0.26064 -2.51758
ALA_257 -3.14628 0.08484 2.73223 -0.02179 0 0 2.10277 -1.65316 -0 -0 -1.96196 -0.38482 0 0 0 0 0 0.00927 0.0319 0 0 0 -0.51426 0 1.8394 -0.13561 0.25441 -0.76306
ASP_258 -2.76286 0.13568 2.86751 -0.11331 0.00493 0.3325 1.45794 -1.44227 -0.00177 -0.0064 -3.22857 -0.59601 0 0 0 -0.82348 0 0.03469 -0.07033 0.00285 0 4.02302 -0.60558 0 -2.3716 -0.16005 0.24627 -3.07683
VAL_259 -5.58899 0.28873 2.79573 -0.26545 0.13684 0.05267 2.34575 -2.01065 -6e-05 -0.00203 -2.96023 -0.0876 0 0 0 0 0 0.09063 -0.05913 0.04356 0.19257 0 -0.58372 0 1.9342 -0.3593 0.32622 -3.71026
THR_260 -2.54499 0.18856 1.1968 -0.12597 0.07614 0.09041 0.48974 -0.91252 -0.00177 -0.0064 -0.94269 -0.8282 0 0 0 0 0 0.07806 0.09757 0.0064 0.5405 0 -0.11078 2.29505 -1.0874 -0.1545 0.34353 -1.31245
SER_261 -3.85624 0.21788 3.82331 -0.03182 0 0.07412 2.49683 -1.86289 -6e-05 -0.00203 -2.5084 -0.30758 0 0 0 -0.6632 0 0.01371 -0.0102 0.00285 0.05672 0 -0.52465 0.60013 -0.77834 -0.11312 0.28108 -3.09191
THR_262 -3.67904 0.42349 1.76608 -0.17223 0.09078 0.06228 0.85674 -1.36076 -0 -0 -0.45897 -0.33275 0 0 0 0 0 0.01841 -0.00638 0.00414 0.20662 0 -0.1501 2.29243 -1.0874 -0.10418 0.33345 -1.29737
ILE_263 -8.52799 0.99188 2.84971 -0.46708 0.36557 0.09355 2.35661 -2.42488 -0 -0 -2.32251 0.06765 0 0 0 0 0 0.01302 0.0982 0.02472 0.45695 0 -0.7674 0 0.73287 -0.15496 0.5284 -6.0857
THR_264 -3.36375 0.33871 1.5975 -0.17677 0.09577 0.06559 0.71896 -1.30015 -0.00068 -0.02129 -0.35886 -0.23203 0 0 0 0 0 0.00079 -0.07389 0.00146 0.08763 0 0.1222 2.28592 -1.0874 -0.15005 0.53812 -0.91221
ALA_265 -5.89059 0.62537 2.86911 -0.02571 0.00019 0 2.91286 -2.19487 -0 -0 -2.80008 -0.35713 0 0 0 0 0 0.00226 0.00887 0 0 0 0.5172 0 1.8394 0.30637 0.43655 -1.75021
ALA_266 -3.01621 0.16319 2.21867 -0.03113 0.01876 0 1.4145 -1.29278 -0.00014 -0.00035 -1.60783 -0.46513 0 0 0 0 0 0.00301 0.10184 0 0 0 -0.02817 0 1.8394 0.51705 0.39641 0.23109
SER_267 -3.06354 0.46199 3.5961 -0.03285 0.02128 0.03078 1.95298 -1.74027 -0.00016 -0.00146 -2.37658 0.18171 0 0 -0.51899 0 0 0.00729 -0.05911 0.00496 0.15657 0 0.08655 1.76523 -0.77834 0.91985 0.88328 1.49727
PRO_268 -5.94436 0.81777 1.82654 -0.19386 0.00683 0.144 0.3911 -0.97297 -0.02003 -0.18948 -0.27003 0.00099 0 0 0 0 0 0.00915 0.05539 0.0068 0.92412 0 -1.02418 0 -2.4119 0.23331 0.9764 -5.63443
LYS_269 -3.8385 0.34223 3.49026 -0.30731 0.02627 0.14312 1.49565 -1.52566 -0.03496 -0.16664 -1.25213 0.0784 0 0 0 0 0 0.02642 -0.00826 0.02688 2.01063 0 -0.05585 0 -1.5107 -0.59244 0.49119 -1.16138
LEU_270 -6.78911 0.72151 2.50393 -0.47423 0.18494 0.07965 1.30348 -2.03622 -0.03893 -0.25462 -0.89331 0.29653 0 0 -0.57569 0 0 0.00426 0.12246 0.0036 0.41017 0 -0.29481 0 0.18072 -0.4016 0.58454 -5.36273
TRP_271 -13.0157 0.63211 6.62261 -1.19708 0.12446 0.2578 3.24888 -4.14208 -0.00787 -0.05755 -3.0066 -0.82226 0 0 -1.50338 0 0 0.03321 0.01431 0.00083 0 2.77318 -0.20644 0 1.6906 -0.38201 0.75647 -8.18649
SER_272 -5.558 0.11331 5.25132 -0.02224 0 0.05421 2.54023 -2.66912 -0.03629 -0.2998 -0.52548 -0.61074 0 0 -0.58318 0 0 0.05172 -0.01455 0.03679 0.07886 0 -0.57629 0.67334 -0.77834 -0.13417 0.5153 -2.49312
ILE_273 -5.46855 0.32429 1.60807 -0.49927 0.36487 0.10224 1.24606 -1.45757 -0.00206 -0.00861 0.92381 -0.03872 0 0 0 0 0 0.02478 -0.06773 0.04177 0.57314 0 -0.43421 0 0.73287 0.02204 0.23485 -1.77793
LYS_274 -3.129 0.33669 4.01204 -0.50257 0.16897 0.32157 1.48589 -1.67855 -0 -0 -3.27468 0.02071 0 0 0 -0.43778 0 0.01058 -0.04249 0.0778 1.88679 0 -0.171 0 -1.5107 -0.13442 0.33442 -2.22574
ASN_275 -4.37103 0.41018 5.31611 -0.19451 0.01164 0.32694 2.56402 -2.50538 -0.01523 -0.11399 -1.41316 -0.77421 0 0 -0.58318 0 0 0.01584 0.01138 0.00313 0 2.24709 -0.60283 0 -0.93687 -0.30837 0.79233 -0.1201
PRO_276 -5.88648 0.56733 3.59581 -0.17709 0.04404 0.12425 1.17632 -1.71585 -0.00556 -0.02612 -0.16228 0.0464 0 0 0 0 0 0.01468 0.00664 0.00524 0.17531 0 -0.81884 0 -2.4119 0.10797 0.80044 -4.53969
ASN_277 -5.78251 0.3238 5.3093 -0.19403 0.00439 0.27597 1.9426 -2.53304 -0.0548 -0.22534 -2.4518 -0.4759 0 0 -0.57569 0 0 0.00723 -0.06993 0.00903 0 3.18614 -0.2582 0 -0.93687 0.33797 0.27587 -1.8858
LEU_278 -7.67695 0.58013 3.31343 -0.46614 0.22623 0.08446 1.46023 -2.23025 -0.00179 -0.01857 -1.89295 0.10041 0 0 0 0 0 0.00291 -0.00069 0.09537 0.64204 0 -0.21481 0 0.18072 -0.05821 0.27856 -5.59587
TYR_279 -10.1907 0.65442 4.27275 -0.61816 0.09375 0.30936 3.6097 -3.03565 -0.00431 -0.01488 -3.26552 -0.17069 0 0 0 0 0 0.00221 0.055 0.0634 0 1.93281 -0.42023 0.00455 1.2797 -0.2716 0.37378 -5.34028
THR_280 -5.90422 0.21118 4.48795 -0.16935 0.07607 0.06017 2.78193 -2.54988 -0.03747 -0.31307 -2.47298 -0.45407 0 0 0 0 0 0.0126 -0.00029 0.00225 0.14769 0 -0.14872 2.48302 -1.0874 -0.12426 0.29292 -2.70592
VAL_281 -6.41653 0.41358 1.46811 -0.27847 0.13674 0.06033 2.37808 -2.01111 -0.01495 -0.04905 -2.31487 -0.35665 0 0 0 0 0 0.0761 -0.05849 0.00715 0.16561 0 -0.52484 0 1.9342 -0.08958 0.36121 -5.11344
ARG_282 -6.97436 0.49838 6.45082 -0.72282 0.11951 0.45795 3.88094 -2.98545 -0.00887 -0.03126 -5.31787 0.53509 0 0 0 -0.81467 0 0.02421 0.02074 0.03874 2.11122 0 0.18023 0 -1.2888 -0.07886 0.33342 -3.57171
THR_283 -6.65129 0.41032 3.97601 -0.17746 0.10436 0.06676 3.2036 -2.46031 -0.0189 -0.06165 -3.38523 -0.30177 0 0 0 -0.83826 0 0.0138 0.05464 0.00977 0.14144 0 -0.07654 2.30063 -1.0874 0.12145 0.22796 -4.42809
GLU_284 -6.80705 0.479 5.39634 -0.22347 0.03301 0.35584 3.18789 -2.67962 -0.01383 -0.0721 -3.57417 -0.5435 0 0 0 0 0 0.00814 -0.02156 0.0128 0 3.31154 0.28003 0 -2.7348 0.15351 0.31334 -3.13864
VAL_285 -7.72876 0.79873 2.34886 -0.29156 0.18338 0.0644 2.93313 -2.52007 -0.02098 -0.07809 -3.69638 -0.24226 0 0 0 0 0 0.0132 -0.05862 0.00544 0.15533 0 -0.5471 0 1.9342 -0.09817 0.41625 -6.42909
LEU_286 -8.4128 0.88982 4.54132 -0.48813 0.21692 0.13069 2.93738 -3.11978 -0.00159 -0.00431 -2.57495 0.0059 0 0 0 0 0 0.0488 -0.01232 0.3953 1.80461 0 -0.13591 0 0.18072 -0.20343 0.65893 -3.14283
ASN_287 -4.91266 0.54552 3.80184 -0.25639 0.04199 0.43951 1.91717 -2.23155 -0.02362 -0.10349 -2.39376 -0.86761 0 0 0 0 0 0.00687 0.16391 0.07566 0 1.90721 -0.29126 0 -0.93687 -0.02216 0.79048 -2.3492
GLY_288 -1.57475 0.07902 2.38771 -0.00022 0 0 0.86977 -1.12904 -0.01623 -0.16094 -0.28547 -0.31185 0 0 0 0 0 0.03219 -0.28166 0 0 0 -1.35646 0 0.83697 -0.03412 0.55228 -0.39278
GLY_289 -1.06759 0.0794 1.04031 -6e-05 0 0 0.19778 -0.58266 -0.01286 -0.04796 0.07349 -0.35714 0 0 0 0 0 0.0262 -0.085 0 0 0 0.34108 0 0.83697 -0.0365 0.41454 0.81999
LYS_290 -4.25718 0.3417 4.17603 -0.38826 0.06416 0.18522 1.96985 -2.03814 -0 -0 -2.05848 0.10268 0 0 0 0 0 0.05917 0.03355 0.00599 2.10621 0 0.24518 0 -1.5107 -0.02638 0.42985 -0.55956
VAL_291 -5.13764 0.48974 1.62118 -0.27662 0.13935 0.05842 0.27729 -1.47375 -0.01286 -0.04796 -0.10546 0.08132 0 0 0 0 0 0.01357 -0.06682 0.01374 0.05171 0 -0.42362 0 1.9342 -0.2957 0.38135 -2.77859
LEU_292 -5.86739 0.49185 3.44606 -0.49949 0.22351 0.12202 1.15636 -1.88021 -0.03695 -0.23262 -0.921 0.1563 0 0 0 0 0 0.03166 -0.0479 0.03604 0.33395 0 -0.24619 0 0.18072 -0.21329 0.3687 -3.39789
ASP_293 -6.48966 0.34025 8.64901 -0.16919 0.01794 0.53763 4.66018 -3.6782 -0.03913 -0.21325 -6.63152 -1.05923 0 0 -0.88484 -1.69171 0 0.03244 -0.00234 0.00135 0 3.11042 -0.05963 0 -2.3716 0.34415 0.43055 -5.1664
THR_294 -3.79726 0.29537 2.90366 -0.17455 0.08985 0.06431 0.60235 -1.54863 -0 -0 -0.70696 -0.3023 0 0 0 0 0 0.01458 -0.069 0.01196 0.1314 0 -0.06971 2.27278 -1.0874 0.35454 0.40004 -0.61495
TYR_295 -7.91763 0.58768 4.90591 -0.85288 0.0678 0.16913 2.59381 -2.87654 -0.03254 -0.27845 -2.26437 -0.45234 0 0 0 0 0 0.01176 -0.04811 0.00081 0 2.51096 0.00193 0.00081 1.2797 0.01233 0.30554 -2.27469
ASP_296 -3.68375 0.14065 4.02315 -0.10763 0.00257 0.31637 1.47619 -1.91218 -0 -0 -2.73905 -0.3221 0 0 0 -0.81467 0 0.02553 0.00265 0.00079 0 3.05326 0.5096 0 -2.3716 0.18076 0.26802 -1.95146
THR_297 -4.61705 0.26623 3.13715 -0.21542 0.09302 0.092 2.27149 -1.93356 -0.02203 -0.23121 -2.0801 -1.20228 0 0 0 0 0 0.0182 0.02763 1e-05 1.5004 0 -0.21636 2.31584 -1.0874 0.23229 0.33857 -1.31259
GLU_298 -4.35337 0.19449 5.35832 -0.30677 0.06723 0.35786 2.18724 -2.13236 -0.00811 -0.10557 -2.71452 -0.29948 0 0 0 -0.5877 0 0.07125 0.05316 0.05812 0 3.61257 0.05531 0 -2.7348 -0.07035 0.34292 -0.95456
TYR_299 -9.36045 0.70972 3.81027 -0.5858 0.01578 -0.02514 3.34894 -2.84738 -0.00504 -0.03155 -2.67036 -0.36183 0 0 0 0 0 0.03971 -0.00999 0.00245 0 1.66868 -0.3101 0.00318 1.2797 0.25445 0.4564 -4.61836
GLY_300 -3.73879 0.58487 2.09194 -0.00246 0 0 0.97567 -1.34283 -0.00369 -0.01329 -0.1481 -0.42528 0 0 0 0 0 0.1572 0.18601 0 0 0 -0.53374 0 0.83697 0.78707 0.5186 -0.06985
PHE_301 -9.56473 0.7736 0.67018 -0.57776 0.09081 0.30629 1.69006 -1.72758 -0.01141 -0.05716 -1.63446 0.06325 0 0 0 0 0 0.02588 0.00118 0.00602 0 2.35046 -0.19582 0 1.0402 0.49628 0.37001 -5.88468
ARG_302 -7.26949 0.5235 4.71995 -1.69792 0.30371 1.80963 1.86919 -2.40303 -0.00876 -0.08143 -2.28074 -1.149 0 0 -1.26235 0 0 0.03796 0.12589 0.2195 2.5151 0 -0.06413 0 -1.2888 0.08715 0.64669 -4.64738
TRP_303 -10.093 0.9363 2.99417 -1.32293 0.07194 1.09291 1.97254 -2.96998 -0 -0 -2.5682 -0.46062 0 0 -0.64042 0 0 0.00273 0.03228 0.17047 0 1.76878 -0.26429 0 1.6906 0.1506 0.6487 -6.78742
THR_304 -3.73727 0.35363 1.10276 -0.11187 0.0512 0.08058 0.54213 -1.012 -0 -0 -0.71206 -0.4849 0 0 0 0 0 0.03574 0.23561 0.00158 0.14733 0 -0.57309 2.32588 -1.0874 -0.09573 0.43549 -2.50238
GLY_305 -2.57587 0.15897 2.96041 -0.00126 0 0 2.13779 -1.51978 -0 -0 -1.48569 -0.35203 0 0 0 0 0 0.03779 -0.09384 0 0 0 -0.34036 0 0.83697 0.2636 0.32774 0.35443
PHE_306 -6.74911 0.85232 -1.12003 -0.54256 0.05167 0.26129 0.13234 -0.81289 -0 -0 -0.04939 -0.12035 0 0 0 0 0 0.01228 -0.04123 0.16658 0 2.40636 -0.2032 0 1.0402 0.64692 0.29907 -3.76972
ASP_307 -4.87549 0.45801 7.60419 -0.21915 0.1225 0.69859 4.0012 -3.33074 -0.00496 -0.04543 -5.55364 -1.59013 0 0 -0.50594 -0.45777 0 0.02831 -0.0731 0.00027 0 2.24584 -0.41967 0 -2.3716 0.1053 0.39408 -3.78933
ALA_308 -4.43226 0.46947 2.96886 -0.02316 0 0 1.50232 -2.2039 -0.01787 -0.09997 -0.2361 -0.39316 0 0 0 0 0 0.09504 -0.05904 0 0 0 -0.36639 0 1.8394 -0.27773 0.37768 -0.85682
THR_309 -3.2063 0.39456 3.47945 -0.13042 0.07551 0.0742 0.79003 -1.72943 -0 -0 -1.31036 -0.79474 0 0 -0.50594 0 0 0.05906 -0.04093 0.01329 0.02693 0 -0.45044 2.31144 -1.0874 -0.40427 0.63679 -1.79897
SER_310 -3.98992 0.26571 4.80594 -0.03583 0.00832 0.05891 1.72798 -2.12484 -0.02372 -0.14253 -1.53974 -0.50491 0 0 0 -0.45777 0 0.06633 0.18551 0.1146 0.18603 0 -0.31345 1.71925 -0.77834 0.30911 0.86882 0.40546
GLY_311 -3.48837 0.04708 3.79589 -0.00031 0 0 2.26394 -1.99098 -0 -0 -1.78374 -0.23788 0 0 0 0 0 0.04021 -0.00043 0 0 0 -1.53073 0 0.83697 0.71895 0.7989 -0.5305
PHE_312 -9.70943 1.16372 1.82659 -0.79196 0.04591 0.07734 2.12625 -2.39699 -0.00262 -0.01744 -1.83125 -0.37945 0 0 0 0 0 0.00919 0.09908 0.14002 0 2.82888 -0.21281 0 1.0402 0.01763 0.65417 -5.31298
SER_313 -5.11901 0.43218 4.63634 -0.03018 0 0.07126 2.58022 -2.49616 -0.01776 -0.15315 -1.9957 -0.2905 0 0 0 0 0 0.00204 -0.00303 0.01376 0.56165 0 -0.12355 0.60432 -0.77834 -0.16637 0.45627 -1.81569
LEU_314 -7.59317 0.56235 3.09043 -0.58749 0.14733 0.16633 2.1909 -2.44684 -0.01284 -0.1146 -1.42089 0.16968 0 0 0 0 0 0.00227 -0.06443 0.00686 0.78999 0 -0.13173 0 0.18072 0.20965 0.33562 -4.51986
ASN_315 -7.06172 0.69414 4.75356 -0.19618 0.03243 0.33944 2.83926 -2.75815 -0.00787 -0.05755 -2.4275 -1.04323 0 0 -1.27403 0 0 0.01388 -0.09415 0.06979 0 1.87788 -0.9931 0 -0.93687 -0.26001 0.30291 -6.18709
GLY_316 -1.96067 0.18661 2.24196 -6e-05 0 0 0.05075 -1.10489 -0.01776 -0.15315 0.00127 -0.38569 0 0 0 0 0 0.00387 -0.14899 0 0 0 -1.48951 0 0.83697 -0.9073 0.2875 -2.55906
GLU_317 -3.57016 0.3963 4.47802 -0.21454 0.03365 0.32241 2.39063 -2.09298 -0.01284 -0.1146 -2.33111 -0.49575 0 0 0 0 0 0.00461 -0.01776 0.00104 0 3.08099 0.04144 0 -2.7348 -0.48393 0.27264 -1.04673
LYS_318 -2.80828 0.16921 1.80968 -0.36607 0.04742 0.24023 0.50085 -0.92445 -0 -0 -0.60291 0.32887 0 0 0 0 0 0.01585 -0.03949 0.01156 2.5822 0 0.03605 0 -1.5107 -0.11887 0.21583 -0.41301
VAL_319 -5.23632 0.49456 2.40543 -0.27151 0.15279 0.06004 1.75149 -1.84238 -0 -0 -0.63764 -0.36397 0 0 0 0 0 0.01182 0.01801 0.0483 0.25503 0 -0.70759 0 1.9342 -0.25692 0.32512 -1.85953
LYS_320 -5.10948 0.58084 5.01328 -0.50055 0.16186 0.27375 1.88446 -2.13025 -0.09505 -0.4671 -3.3918 0.17201 0 0 0 -0.66162 0 0.03356 -0.01218 0.02144 2.09056 0 -0.01875 0 -1.5107 -0.33037 0.50131 -3.4948
LEU_321 -7.68225 0.6246 2.60399 -0.47942 0.15513 0.12346 2.60166 -2.27938 -0.0059 -0.07127 -1.94615 0.07099 0 0 0 0 0 0.01784 0.08228 0.02494 0.66283 0 0.01182 0 0.18072 0.05667 0.6881 -4.55935
LYS_322 -8.0909 0.47171 8.42836 -0.32421 0.03898 0.18885 4.37851 -3.58219 -0.03283 -0.16066 -7.33193 -0.206 0 0 -0.79725 0 0 0.01474 0.01706 0.34812 1.51641 0 0.22807 0 -1.5107 0.626 0.86336 -4.91652
GLY_323 -5.02905 0.78245 3.57141 -0.00054 0 0 2.67532 -2.3355 -0.0059 -0.07127 -3.03128 -0.26028 0 0 0 0 0 0.05487 -0.05418 0 0 0 0.17517 0 0.83697 0.85756 0.88753 -0.94673
VAL_324 -8.71906 0.70223 2.26888 -0.324 0.30764 0.07137 2.44226 -2.58668 -0 -0 -2.34118 -0.55515 0 0 0 0 0 0.04009 0.22261 0.00654 0.16504 0 -0.32801 0 1.9342 0.20264 0.66662 -5.82396
SER_325 -6.20236 0.36109 5.59694 -0.02545 0 0.02087 2.96699 -2.61721 -0.03509 -0.19315 -3.27828 0.09908 0 0 0 0 0 0.02722 -0.01408 0.03974 0.42848 0 0.08677 0.60014 -0.77834 -0.19883 0.38807 -2.7274
MET_326 -7.1797 0.64512 3.93924 -0.30158 0.07258 0.03215 2.63049 -2.26381 -0 -0 -2.45765 -0.265 0 0 0 0 0 0.0673 0.14484 0.04919 1.60393 0 -0.10089 0 0.60916 0.14007 0.57955 -2.05502
HIS_327 -6.82813 0.99752 5.2581 -0.40179 0.00028 0.51811 1.56693 -2.65767 -0.02421 -0.26879 -1.3946 -0.19351 0 0 0 -0.17541 0 0.023 0.093 3e-05 0 2.95249 -0.03712 0 -0.45461 0.10351 0.78593 -0.13692
HIS_328 -4.65697 0.21316 4.35242 -0.73586 0.01077 0.82173 1.78939 -2.18728 -0.03457 -0.23434 -1.07682 -2.05819 0 0 -1.54629 0 0 0.03058 -0.02785 0.00087 0 1.91404 -0.12242 0 -0.45461 -0.23797 1.00256 -3.23763
ASP_329 -5.68075 0.22147 6.83796 -0.23359 0.02064 0.79827 3.08755 -3.05538 -0 -0 -3.62761 -2.00573 0 0 -1.66074 0 0 0.03291 0.25121 0.15581 0 4.08537 0.092 0 -2.3716 -0.35144 1.00277 -2.40087
GLN_330 -7.49308 0.41413 6.94512 -0.67 0.11016 0.75265 3.43175 -3.37413 -0.01227 -0.12905 -3.30354 -0.88972 0 0 -0.44513 -0.68253 0 0.04001 -0.02665 0.12754 0 2.56384 -0.07372 0 -0.18838 0.27977 0.66937 -1.95385
GLY_331 -3.04195 0.3483 3.3049 -0.00019 0 0 1.81842 -1.75516 -0 -0 -1.70165 -0.29428 0 0 0 0 0 0.0145 -0.31427 0 0 0 -1.35046 0 0.83697 0.45679 0.3515 -1.32657
SER_332 -4.27344 0.67167 3.73762 -0.02924 0.00025 0.04651 1.54658 -1.81067 -0.02526 -0.24296 0.13313 -0.95237 0 0 0 0 0 0.012 -0.09074 0.03405 0.14541 0 -0.36093 0.61498 -0.77834 -0.12182 0.17191 -1.57168
LEU_333 -6.77613 1.03504 2.35746 -0.51213 0.25209 0.1405 2.16572 -2.02101 -0 -0 -1.42746 0.10591 0 0 0 0 0 0.0185 -0.06126 0.04866 0.08552 0 -0.12927 0 0.18072 -0.48251 0.28423 -4.73544
GLY_334 -4.56118 0.426 4.41465 -0.00023 0 0 2.59305 -2.35619 -0.00827 -0.09335 -2.57432 -0.25927 0 0 0 0 0 0.02293 -0.11597 0 0 0 -1.41764 0 0.83697 -0.22114 0.26793 -3.04603
ALA_335 -5.52719 0.65897 2.3931 -0.028 0.00387 0 1.72985 -2.0688 -0.02366 -0.15841 -1.5527 -0.44909 0 0 -0.98823 0 0 0.03753 -0.0645 0 0 0 0.12886 0 1.8394 -0.11493 0.44954 -3.7344
VAL_336 -6.22762 0.79214 3.45742 -0.29359 0.209 0.06621 2.1439 -2.29549 -0 -0 -1.97212 0.06956 0 0 0 0 0 0.00634 -0.06414 0.00058 0.06402 0 -0.24073 0 1.9342 -0.22615 0.64162 -1.93485
ALA_337 -3.79102 0.20619 1.53049 -0.03094 0.01778 0 1.44086 -1.36161 -0 -0 -0.66399 -0.4949 0 0 0 0 0 0.05313 0.05738 0 0 0 -0.09872 0 1.8394 0.10761 0.44193 -0.74642
ASN_338 -6.84955 0.47141 5.96783 -0.31596 0.06337 0.50481 3.72377 -3.22734 -0 -0 -3.72259 -0.43778 0 0 -1.94056 0 0 0.05353 -0.06271 1e-05 0 2.33534 -0.16619 0 -0.93687 0.17164 0.30501 -4.06283
ARG_339 -5.43613 0.29156 5.84846 -0.61476 0.0991 0.34753 3.04508 -2.82523 -0 -0 -3.65992 0.20809 0 0 0 -1.96243 0 0.10245 -0.0571 0.40783 2.43878 0 -0.18709 0 -1.2888 -0.17963 0.71661 -2.70562
ARG_340 -7.69794 0.41567 8.61311 -1.04077 0.26624 0.7218 4.25084 -3.56439 -0.01174 -0.10236 -3.94946 0.08161 0 0 -0.26578 -1.62022 0 0.02637 0.01709 0.04944 3.21959 0 -0.09496 0 -1.2888 -0.30244 0.87142 -1.40567
ALA_341 -6.45819 0.56658 4.08208 -0.02103 0 0 2.88003 -2.77602 -0 -0 -1.63398 -0.36589 0 0 -0.89549 0 0 0.00654 -0.00442 0 0 0 -0.28174 0 1.8394 -0.32782 0.46648 -2.92348
ILE_342 -8.8749 0.59492 4.41236 -0.49747 0.29392 0.10021 2.44125 -3.28145 -0.01096 -0.12571 -2.08814 0.00207 0 0 0 0 0 0.01518 -0.00867 0.02989 0.5503 0 -0.47499 0 0.73287 -0.21166 0.43684 -5.96414
GLU_343 -6.40909 0.32593 7.4943 -0.34454 0.09546 0.40492 3.60853 -3.39238 -0 -0 -4.49881 -0.60911 0 0 0 -0.69977 0 0.00488 0.06166 0.00558 0 3.26138 -0.16413 0 -2.7348 -0.20956 0.4625 -3.33704
ARG_344 -8.91885 0.51586 8.82321 -0.63369 0.07302 0.37276 4.17977 -4.05588 -0 -0 -5.24714 0.16295 0 0 -0.67381 -1.07642 0 0.00899 0.00853 0.46181 2.88123 0 -0.08143 0 -1.2888 -0.26075 0.62638 -4.12224
GLN_345 -8.67695 0.72163 6.7591 -0.23654 0.02758 0.16385 3.46609 -3.63491 -0.01464 -0.20158 -3.6591 -0.4346 0 0 -0.72166 -0.68253 0 0.00376 -0.02186 0.03282 0 2.66949 -0.06587 0 -0.18838 -0.14274 0.73978 -4.09725
VAL_346 -7.58572 0.54497 3.61308 -0.31562 0.23068 0.07262 2.65195 -2.65118 -0 -0 -2.57836 -0.2318 0 0 0 0 0 0.00632 -0.06345 0.01474 0.09933 0 -0.31486 0 1.9342 -0.16747 0.47412 -4.26644
GLU_347 -5.66571 0.23067 7.58801 -0.33697 0.08141 0.39391 3.22369 -3.21606 -0 -0 -4.54783 -0.61211 0 0 0 -0.75288 0 0.00904 -0.00899 0.00046 0 3.26966 -0.16716 0 -2.7348 -0.2878 0.27754 -3.25592
ILE_348 -7.99521 0.53295 4.32794 -0.49552 0.38713 0.09895 2.8052 -2.83207 -0 -0 -2.16697 0.04834 0 0 0 0 0 0.00678 -0.04031 0.02824 0.54017 0 -0.42128 0 0.73287 -0.21789 0.26111 -4.39959
LEU_349 -10.0572 1.61034 3.60133 -0.50748 0.26024 0.11794 3.18088 -3.09451 -0 -0 -2.48215 0.26743 0 0 0 0 0 0.0052 0.05667 0.03926 0.35606 0 -0.2761 0 0.18072 -0.14105 0.59107 -6.29133
GLN_350 -6.7842 0.45838 6.91049 -0.23911 0.01261 0.14211 3.03727 -3.42233 -0.01134 -0.11749 -3.80902 -0.39856 0 0 -0.5145 0 0 0.00369 0.17919 0.25213 0 2.88288 -0.21851 0 -0.18838 -0.33239 0.74325 -1.41382
LYS_351 -5.28651 0.37081 6.60524 -0.30081 0.02807 0.13293 3.05902 -2.80249 -0 -0 -3.33751 -0.04419 0 0 -1.06287 0 0 0.00289 0.06217 0.12677 1.77139 0 -0.06001 0 -1.5107 -0.49599 0.55326 -2.18854
MET_352 -11.0726 1.54857 4.54915 -0.58641 0.45554 0.22048 2.75948 -2.81138 -0 -0 -1.08653 -0.57472 0 0 0 0 0 0.00206 -0.07019 0.37981 3.28801 0 0.08828 0 0.60916 -0.55285 0.56995 -2.28418
GLY_353 -4.57504 0.37145 4.15856 -6e-05 0 0 1.71779 -2.24009 -0.00836 -0.03911 -1.4212 -0.37637 0 0 0 0 0 0.00385 -0.18325 0 0 0 -1.5075 0 0.83697 -0.48814 0.47192 -3.27856
VAL_354 -8.32028 1.13966 2.26857 -0.29538 0.20913 0.0649 2.45456 -2.55462 -0.01134 -0.11749 -0.89335 0.03228 0 0 0 0 0 0.01796 -0.02148 0.01067 0.04079 0 -0.4046 0 1.9342 -0.49808 0.38802 -4.5559
ASN_355 -5.11506 0.18096 4.16557 -0.18168 0.02587 0.28939 2.22301 -2.24868 -0.02213 -0.1856 -2.25322 -0.42487 0 0 0 0 0 0.01989 -0.00536 0.02034 0 1.89072 -0.15247 0 -0.93687 -0.23045 0.4605 -2.48015
SER_356 -6.41651 0.90394 4.87947 -0.02893 0 0.06856 3.37026 -2.73387 -0.00598 -0.06408 -2.12323 -0.15128 0 0 0 0 0 0.04132 0.03916 0.00554 0.31331 0 -0.33172 0.61947 -0.77834 -0.03315 0.44693 -1.97913
ILE_357 -8.07022 0.7916 2.00838 -0.45886 0.36588 0.10144 2.49477 -2.15811 -0.00048 -0.00127 -2.40882 -0.03724 0 0 0 0 0 0.0219 0.29682 0.03838 0.31772 0 -0.67258 0 0.73287 -0.2163 0.4812 -6.37292
ARG_358 -11.3623 1.30584 8.81693 -1.00262 0.34463 0.61243 4.88699 -4.17931 -0.01321 -0.10132 -3.94034 0.33704 0 0 0 -1.06334 0 0.04093 -0.07363 0.62992 2.54451 0 0.16189 0 -1.2888 -0.06127 0.8597 -2.54531
THR_359 -6.19294 0.54913 5.5805 -0.18391 0.13342 0.07849 3.35487 -2.91803 -0.00048 -0.00127 -3.1792 -0.08975 0 0 0 -0.45703 0 0.39217 -0.05176 0.02493 0.0711 0 0.53306 2.30843 -1.0874 0.38814 1.05178 0.30429
THR_360 -7.05187 1.26253 5.43992 -0.15661 0.065 0.11746 2.21575 -2.89027 -0.03923 -0.23601 -0.88043 -1.37792 0 0 0 0 0 0.11277 0.06714 0.009 1.65362 0 -0.19052 2.39742 -1.0874 0.33214 1.14006 0.90255
HIS_D_361 -8.46027 1.85697 6.55312 -0.39221 0.03456 0.50962 2.54705 -3.28944 -0.03459 -0.21944 -1.46143 -0.31325 0 0 0 -0.80761 0 0.14863 0.01167 0.00344 0 1.61495 -0.57741 0 -0.45461 0.20643 1.13198 -1.39183
ASN_362 -7.64739 1.75742 5.82984 -0.14829 0.00239 0.21777 2.37919 -3.17441 -0.03349 -0.13544 -0.84456 -0.75765 0 0 0 -0.7219 0 0.35035 -0.01778 3e-05 0 1.7681 -0.15541 0 -0.93687 2.83953 1.88356 2.455
PRO_363 -6.54189 0.98854 4.09909 -0.1199 0.00191 0.08596 1.90889 -1.68249 -0 -0 -1.86201 0.27366 0 0 -0.50776 0 0 0.05794 -0.07882 0.0262 0.17403 0 -0.96715 0 -2.4119 2.26648 1.72057 -2.56865
ALA_364 -4.4139 0.56055 3.6527 -0.02454 0 0 2.63966 -2.24767 -0 -0 -2.59043 -0.1579 0 0 -1.57761 0 0 0.01266 0.26496 0 0 0 -0.0862 0 1.8394 -0.63554 0.50173 -2.26212
ALA_365 -5.05869 0.4711 3.27655 -0.02418 1e-05 0 1.99556 -2.32035 -0 -0 -1.73803 -0.21303 0 0 0 0 0 0.01265 -0.0203 0 0 0 -0.17616 0 1.8394 -0.64132 0.48507 -2.11174
LYS_366 -6.54191 0.54601 9.13774 -0.80483 0.09994 0.80547 3.93099 -3.56064 -0 -0 -6.5071 -0.0459 0 0 -0.97032 0 0 0.00814 -0.02447 0.17982 3.30179 0 -0.08716 0 -1.5107 -0.64822 0.46684 -2.22451
ALA_367 -5.42966 0.82961 3.11094 -0.02389 0 0 1.62457 -2.34862 -0.01467 -0.08917 -0.7539 -0.36763 0 0 0 0 0 0.02647 -0.06489 0 0 0 -0.41788 0 1.8394 -0.49676 0.55144 -2.02463
LEU_368 -7.65253 0.68778 3.3886 -0.67754 0.18485 0.278 2.62172 -2.56798 -0 -0 -2.66169 0.04311 0 0 0 0 0 0.01245 -0.03169 0.03892 0.89887 0 -0.24216 0 0.18072 -0.3447 0.63097 -5.21232
ILE_369 -8.44265 0.54242 5.74776 -0.67533 0.53427 0.15603 2.67803 -3.30432 -0 -0 -2.16081 0.27138 0 0 0 0 0 0.02115 -0.04094 0.08058 0.5641 0 -0.40206 0 0.73287 -0.10332 0.58121 -3.21963
ASP_370 -5.90369 0.39784 9.12052 -0.09677 0.00241 0.28378 4.11712 -3.88745 -0.00811 -0.10557 -6.88933 -0.38496 0 0 0 -0.8123 0 0.01109 0.05715 0.00142 0 1.71205 0.25138 0 -2.3716 -0.09555 0.50779 -4.09276
VAL_371 -7.56186 0.80437 4.62795 -0.30762 0.19671 0.06911 3.1487 -2.90499 -0 -0 -2.48492 -0.02877 0 0 0 0 0 0.00895 -0.05947 0.05301 0.03343 0 -0.34235 0 1.9342 -0.06128 0.405 -2.46982
CYS_372 -8.7683 0.49205 5.30754 -0.04888 0 0.01602 3.48915 -2.94866 -0 -0 -3.99515 0.00627 0 0 0 0 0 0.00373 0.05826 0.02426 0.29324 0 0.27749 0 3.6196 0.04768 0.40464 -1.72108
ASN_373 -8.75757 0.52398 7.622 -0.15497 0.00557 0.22142 4.00981 -3.90397 -0.01699 -0.14239 -4.00553 -0.33703 0 0 -1.49583 0 0 0.00072 0.04438 0.04856 0 1.43369 0.46417 0 -0.93687 0.10474 0.54303 -4.72907
GLU_374 -4.39547 0.24486 5.18447 -0.21916 0.02644 0.30683 2.35189 -2.27306 -0 -0 -2.4394 -0.57024 0 0 0 -0.64288 0 0.00541 -0.02336 0.05694 0 2.97779 -0.22175 0 -2.7348 -0.07644 0.52639 -1.91551
LYS_375 -6.59138 0.52559 6.08651 -0.54697 0.23588 0.35805 2.80001 -2.62308 -0.00206 -0.00861 -3.19833 0.08688 0 0 -0.5145 -0.69977 0 0.00462 -0.03775 0.05673 1.88596 0 -0.17464 0 -1.5107 -0.27433 0.54658 -3.59531
GLY_376 -4.19148 0.28694 3.47603 -6e-05 0 0 1.83558 -1.96813 -0.01495 -0.06503 -1.13032 -0.35729 0 0 0 0 0 0.01994 -0.10053 0 0 0 -1.52149 0 0.83697 0.13533 0.38611 -2.3724
VAL_377 -7.78201 0.67801 2.27876 -0.27865 0.2095 0.05651 1.50326 -2.2609 -0 -0 -1.21383 -0.10959 0 0 0 0 0 0.00372 -0.05198 0.00379 0.24407 0 -0.60404 0 1.9342 0.08908 0.17477 -5.12534
LEU_378 -7.83871 1.05503 1.60683 -0.48372 0.16079 0.10298 2.48609 -2.07097 -0.02235 -0.08624 -3.04499 0.21152 0 0 0 0 0 0.01211 0.105 0.16076 0.76322 0 -0.243 0 0.18072 -0.36537 0.41865 -6.89164
VAL_379 -8.30481 0.74851 4.11173 -0.26722 0.21152 0.05299 3.43441 -2.99665 -2e-05 -7e-05 -3.68334 -0.10863 0 0 0 0 0 0.00977 0.46363 0.00869 0.43047 0 -0.78859 0 1.9342 -0.37162 0.70591 -4.40912
VAL_380 -7.91427 0.60494 3.28519 -0.27331 0.15502 0.05779 2.37169 -2.5781 -0.01631 -0.06739 -2.14138 -0.30991 0 0 0 0 0 0.03087 -0.04663 0.00169 0.1766 0 -0.64763 0 1.9342 -0.36171 0.91554 -4.82309
GLU_381 -7.11881 0.42702 6.97294 -0.40718 0.05561 0.65078 4.23458 -3.34731 -2e-05 -7e-05 -5.86433 -0.75899 0 0 -1.10912 -0.45703 0 0.07591 0.19054 0.47252 0 3.91278 0.25544 0 -2.7348 -0.11874 0.87328 -3.79502
GLU_382 -8.88564 1.4967 9.94096 -0.1911 0.01555 0.24639 4.09081 -4.17805 -0 -0 -4.06156 -0.43313 0 0 0 -1.68812 0 0.06232 -0.01187 0.15776 0 3.23652 -0.01634 0 -2.7348 -0.03204 1.08096 -1.90469
VAL_383 -7.46452 0.85926 2.25153 -0.30218 0.25321 0.0695 1.9227 -2.17314 -0.0013 -0.00714 -0.87527 -0.46719 0 0 0 0 0 0.01729 -0.02352 0.13845 0.32934 0 -0.41011 0 1.9342 -0.00287 0.90862 -3.04314
PHE_384 -9.90988 1.02039 2.04016 -0.61859 0.03092 0.3649 1.28682 -2.49015 -0 -0 -0.556 0.27427 0 0 0 0 0 0.0699 0.28092 0.17427 0 2.22624 -0.32474 0 1.0402 -0.07252 0.38884 -4.77406
ASP_385 -5.66499 0.19893 7.48331 -0.18706 0.01939 0.60783 2.69128 -3.07345 -0.03836 -0.24416 -3.60344 -0.62642 0 0 0 -0.43664 0 0.04935 0.03672 0.10572 0 3.04511 0.0574 0 -2.3716 0.88518 0.66131 -0.40457
MET_386 -8.28739 1.02516 5.53802 -0.63173 0.38267 0.31674 1.22208 -2.33906 -0.01642 -0.05514 -0.51788 0.19726 0 0 0 0 0 0.05266 0.00159 0.23434 2.36383 0 -0.02052 0 0.60916 1.07238 0.82505 1.97283
TRP_387 -12.0942 1.89222 2.4388 -0.7128 0.2445 0.40932 1.73445 -2.64857 -0.04482 -0.27647 -0.58735 -0.16577 0 0 -0.59826 0 0 0.01488 0.02135 0.01517 0 3.30944 0.06216 0 1.6906 2.1768 0.80451 -2.31407
ASN_388 -4.41476 0.43857 3.42223 -0.20687 0.05326 0.3261 1.04567 -1.74323 -0 -0 -0.98649 -0.51484 0 0 -0.45127 0 0 0.01274 -0.04461 0.03305 0 2.15824 -0.52004 0 -0.93687 1.79574 0.62418 0.09082
ARG_389 -4.78092 0.49295 4.03144 -0.88892 0.17176 0.64718 1.57496 -1.85668 -0.03476 -0.30685 -1.3458 -0.11713 0 0 -0.45127 0 0 0.01014 -0.01858 0.03885 1.62343 0 -0.20523 0 -1.2888 -0.33586 0.40689 -2.63319
SER_390 -3.31533 0.32753 2.9616 -0.0273 1e-05 0.023 0.49338 -1.36433 -0.01031 -0.03776 -0.74756 -0.22475 0 0 0 0 0 0.02684 -0.04253 0.03054 0.45653 0 -0.06798 0.62953 -0.77834 -0.26878 0.33517 -1.60085
LYS_391 -10.1033 0.92847 11.8413 -0.29411 0.02678 0.13788 5.69368 -4.70196 -0.05456 -0.29518 -7.30549 -0.11814 0 0 -0.10023 -0.43664 0 0.01659 0.12333 0.00416 2.18882 0 0.15167 0 -1.5107 -0.33613 0.54998 -3.59379
ASN_392 -4.44628 0.22357 4.37902 -0.19278 0.06489 0.35249 2.01749 -2.01649 -0.01031 -0.03776 -1.24231 -0.96785 0 0 0 -0.82347 0 0.05864 -0.05441 0.00751 0 2.522 -1.02821 0 -0.93687 -0.52019 0.68498 -1.96636
GLY_393 -1.75001 0.24724 2.4873 -5e-05 0 0 1.00306 -1.1486 -0.00955 -0.09781 -1.81975 -0.39492 0 0 0 0 0 0.01238 -0.1767 0 0 0 -1.44024 0 0.83697 -1.02483 0.41683 -2.85868
ASN_394 -8.03313 0.66815 8.27993 -0.20709 0.00718 0.29753 3.44535 -3.95764 -0.03435 -0.23281 -3.48742 -0.54427 0 0 -0.50837 -0.61257 0 0.05524 -0.01206 0.02213 0 3.76217 -0.53174 0 -0.93687 -0.48484 0.63065 -2.41482
THR_395 -3.22498 0.25057 4.08948 -0.21417 0.16644 0.07857 1.96908 -1.75433 -0.01486 -0.08836 -1.47926 -0.08127 0 0 0 0 0 0.06127 -0.02656 0.00605 0.16776 0 0.20275 2.32503 -1.0874 0.13836 0.54819 2.03236
GLU_396 -6.6758 0.63821 7.25234 -0.46466 0.11289 0.92383 2.90353 -2.97762 -0.02279 -0.22499 -4.9868 -0.40777 0 0 0 -0.81574 0 0.01699 -0.03454 0.00724 0 2.78469 0.18794 0 -2.7348 0.12685 0.37718 -4.01382
ASP_397 -6.92981 0.79262 8.16891 -0.10662 0.00442 0.30986 3.16226 -3.62676 -0.05645 -0.37961 -3.76886 -1.1234 0 0 -0.87553 0 0 0.02149 0.12652 6e-05 0 2.45507 -0.3733 0 -2.3716 -0.08654 0.53212 -4.12516
TYR_398 -9.82512 1.53931 4.98234 -1.01285 0.13024 0.56313 3.56317 -3.16467 -0.01533 -0.09885 -4.91636 -0.24534 0 0 -0.87553 -0.58548 0 0.01821 -0.10903 0.018 0 3.3559 0.24179 0.45638 1.2797 -0.23612 0.73779 -4.19871
GLY_399 -3.92777 0.32876 3.73171 -4e-05 0 0 1.51167 -1.94386 -0 -0 -0.21906 -0.44006 0 0 0 0 0 0.02279 -0.08511 0 0 0 0.38362 0 0.83697 0.06997 0.54787 0.81746
LYS_400 -5.87281 0.93179 6.59486 -0.41811 0.04274 0.25263 3.4956 -2.75858 -0 -0 -4.9794 -0.22076 0 0 -0.53883 -0.81574 0 0.03791 -0.0438 0.09314 2.52506 0 -0.05042 0 -1.5107 -0.11051 0.51207 -2.83385
TRP_401 -11.507 1.07902 5.69117 -1.02923 0.12451 0.74295 2.60618 -3.45149 -0.02764 -0.17125 -2.09327 -0.05295 0 0 0 0 0 0.01006 -0.04777 0.00065 0 2.68236 -0.08536 0 1.6906 -0.06272 1.00222 -2.899
PHE_402 -11.1274 1.76113 2.94738 -0.76391 0.12857 0.25821 2.85268 -3.14135 -0 -0 -2.88582 -0.05822 0 0 0 0 0 0.00456 -0.01661 0.0251 0 2.35514 -0.48263 0 1.0402 0.40393 0.9021 -5.79692
GLY_403 -2.32506 0.14854 2.03968 -6e-05 0 0 0.23873 -1.12577 -0 -0 -0.38903 -0.38213 0 0 0 0 0 0.00236 -0.10631 0 0 0 0.2678 0 0.83697 0.18164 0.50351 -0.10912
GLN_404 -5.77967 0.43787 5.97374 -0.25403 0.03336 0.16127 2.94347 -2.84177 -0.01191 -0.12737 -3.65487 -0.38972 0 0 -0.53883 0 0 0.00356 -0.01898 0.10005 0 3.15142 -0.05481 0 -0.18838 -0.18143 0.37735 -0.85968
ALA_405 -2.04012 0.08811 1.64023 -0.02224 0 0 0.44255 -0.95132 -0.01102 -0.11713 -0.37571 -0.15491 0 0 0 0 0 0.00767 -0.00017 0 0 0 -0.07976 0 1.8394 -0.35747 0.26726 0.17537
ILE_406 -6.64713 0.88752 0.78009 -0.48352 0.38558 0.10031 0.57895 -1.41767 -0.00515 -0.04617 0.13994 0.04057 0 0 0 0 0 0.01219 -0.04144 0.06352 0.48057 0 -0.72855 0 0.73287 -0.47068 0.32385 -5.31434
ALA_407 -2.61662 0.33745 2.22504 -0.02498 5e-05 0 1.25181 -1.34043 -0.01382 -0.08876 -0.48503 -0.22084 0 0 0 0 0 0.00764 -0.05836 0 0 0 -0.11188 0 1.8394 -0.74509 0.3789 0.33448
GLY_408 -1.09115 0.07995 1.51722 -4e-05 0 0 0.48559 -0.74091 -0 -0 0.4422 -0.4136 0 0 0 0 0 0.00417 -0.12291 0 0 0 0.45926 0 0.83697 -0.41883 0.1385 1.17643
ASP_409 -1.60502 0.2216 1.95228 -0.12315 0.01865 0.38175 0.59981 -1.01429 -0 -0 0.03441 -0.30098 0 0 0 0 0 0.00634 -0.06392 0.01723 0 2.44125 -0.3313 0 -2.3716 -0.34631 0.105 -0.37825
ASN_410 -6.25682 0.52392 6.07408 -0.30636 0.13975 0.51062 4.09301 -3.16297 -0.00918 -0.07502 -3.38472 -0.8121 0 0 -2.46694 0 0 0.00749 -0.08325 0.10389 0 1.9053 -0.43175 0 -0.93687 -0.47858 0.2258 -4.82069
ALA_411 -3.91282 0.35556 3.01469 -0.02956 0.01442 0 1.82966 -1.93705 -0.01535 -0.12012 -0.94676 -0.4363 0 0 0 0 0 0.04215 -0.07522 0 0 0 0.0238 0 1.8394 -0.24954 0.43439 -0.16865
VAL_412 -7.87354 1.31868 3.175 -0.28512 0.22392 0.05924 2.5675 -2.6518 -0 -0 -3.06804 0.31301 0 0 -1.35498 0 0 0.00905 -0.11565 0.09669 0.16469 0 -0.11178 0 1.9342 -0.44478 0.62934 -5.41437
LEU_413 -6.0697 0.51098 4.99625 -0.47546 0.20795 0.08983 2.87006 -2.75339 -0 -0 -2.03366 0.15446 0 0 0 0 0 0.02482 0.06309 0.05094 0.54064 0 -0.18122 0 0.18072 -0.30311 0.48297 -1.64384
GLY_414 -2.2531 0.16347 1.91992 -0.0001 0 0 0.85227 -1.09013 -0.049 -0.29372 -0.79214 -0.30046 0 0 -0.53227 0 0 0.02857 -0.08399 0 0 0 -1.52547 0 0.83697 0.62787 0.26434 -2.22696
GLY_415 -3.30194 0.21283 1.64941 -0.00106 0 0 0.78385 -1.21062 -0.0286 -0.14599 0.22315 -0.29031 0 0 0 0 0 0.0565 -0.09903 0 0 0 -0.9997 0 0.83697 1.09228 0.26551 -0.95675
ASP_416 -4.74079 0.24684 6.97225 -0.22618 0.0965 0.71628 3.27872 -2.79148 -2e-05 -0.00049 -4.32031 -1.27856 0 0 -0.63019 -0.14383 0 0.01907 -0.08533 0.03851 0 2.15991 -0.72264 0 -2.3716 0.28369 0.25322 -3.24642
LYS_417 -5.53756 0.58317 6.04942 -0.5017 0.13177 0.3145 2.89764 -2.64146 -0.00515 -0.04617 -3.45419 -0.14261 0 0 -1.09394 0 0 0.01745 0.04845 0.26751 2.72532 0 0.02131 0 -1.5107 -0.31809 0.59552 -1.59951
ASP_418 -1.72688 0.14676 2.74782 -0.12079 0.03107 0.38626 1.05023 -1.0933 -0 -0 -1.63371 -0.16027 0 0 -0.63019 0 0 0.01361 0.0272 0.04927 0 2.14448 -0.22908 0 -2.3716 -0.45325 0.94775 -0.87462
GLU_419 -3.58656 0.26178 4.50661 -0.17209 0.0233 0.22857 1.3264 -1.79737 -2e-05 -0.00049 -2.27949 -0.41552 0 0 0 -0.64999 0 0.01297 -0.00559 0.15909 0 3.80222 0.29049 0 -2.7348 1.29283 0.60369 0.86604
THR_420 -6.11493 0.41014 5.09837 -0.10602 0.04602 0.0811 2.65182 -2.67987 -0 -0 -2.4518 -0.66297 0 0 -0.37822 0 0 0.02048 0.08429 0.00221 0.12271 0 -0.36541 2.31593 -1.0874 1.36612 0.31863 -1.3288
TRP_421 -12.5493 1.0925 6.53879 -0.9757 0.09559 0.30518 3.58264 -3.94262 -0.01216 -0.07239 -2.7213 -0.49874 0 0 0 0 0 0.0175 -0.0012 0.17714 0 1.93906 0.06703 0 1.6906 -0.38865 0.54495 -5.11107
ALA_422 -6.51651 0.91901 3.39548 -0.02295 0 0 2.78058 -2.70738 -0.02166 -0.14555 -2.5421 -0.37091 0 0 0 0 0 0.00987 -0.05672 0 0 0 -0.34275 0 1.8394 -0.42234 0.54571 -3.65881
LYS_423 -9.18093 0.61971 10.4601 -0.39424 0.03952 0.20763 4.62367 -4.14645 -0 -0 -7.35842 -0.1707 0 0 -0.37822 -0.79381 0 0.01356 -0.02217 0.84895 2.24485 0 0.00217 0 -1.5107 -0.37608 0.44239 -4.82915
PHE_424 -11.8749 1.08717 6.63237 -1.03453 0.20706 0.42629 3.27972 -4.25554 -0 -0 -3.38131 0.08655 0 0 0 0 0 0.00552 0.02632 0.06441 0 1.94449 -0.40198 0 1.0402 -0.13682 0.49918 -5.78583
ASP_425 -8.15071 0.2791 9.56692 -0.11127 0.0167 0.34176 3.83173 -4.18963 -0 -0 -6.98727 -0.37426 0 0 0 -1.09285 0 0.00978 0.38408 0.00386 0 2.75923 -0.04586 0 -2.3716 -0.14128 0.39815 -5.87343
LEU_426 -9.05608 0.83662 3.98621 -0.65826 0.14799 0.21198 2.97577 -2.98527 -0.01171 -0.07068 -2.21219 0.10432 0 0 0 0 0 0.0067 -0.0167 0.09078 0.78775 0 -0.20018 0 0.18072 -0.10257 0.3866 -5.59819
THR_427 -6.96917 0.30552 6.80647 -0.20651 0.14325 0.07468 3.56111 -3.39559 -0 -0 -3.51734 -0.02443 0 0 0 0 0 0.00755 -0.01072 0.05641 0.08494 0 -0.01315 2.26531 -1.0874 0.05903 0.42638 -1.43367
SER_428 -6.43903 0.36245 7.03383 -0.02826 0 0.06655 3.0163 -3.27319 -0.02484 -0.24765 -3.38601 -0.57688 0 0 -0.38638 0 0 0.00572 -0.00411 0.00231 0.73683 0 0.3357 0.62508 -0.77834 0.11458 0.31445 -2.53091
THR_429 -6.33672 0.27821 5.80927 -0.19656 0.09052 0.06821 2.94015 -2.79006 -0.00292 -0.04808 -3.11548 0.00877 0 0 0 0 0 0.0187 -0.00819 0.01522 0.06152 0 0.00434 2.28124 -1.0874 0.14592 0.28057 -1.58274
ILE_430 -9.78397 0.9696 4.41142 -0.51007 0.35641 0.10383 2.67607 -3.31926 -0 -0 -1.99518 -0.02634 0 0 0 0 0 0.00273 -0.07059 0.01765 0.59514 0 -0.45907 0 0.73287 0.06479 0.38437 -5.8496
ASN_431 -6.36063 0.31633 6.49021 -0.15453 0.00602 0.22378 2.84818 -3.26496 -0 -0 -2.35035 -0.35152 0 0 -0.53227 -0.64555 0 0.00259 -6e-05 0.06723 0 1.46028 0.42569 0 -0.93687 0.09248 0.56438 -2.09959
ARG_432 -8.72226 0.45879 11.2382 -0.77638 0.16036 0.53012 4.06804 -4.45512 -0.00639 -0.06495 -6.21059 0.34468 0 0 -0.46849 -1.49105 0 0.01048 0.09717 0.18161 2.56503 0 0.0249 0 -1.2888 0.14864 0.76778 -2.88825
ASP_433 -6.28115 0.413 7.55345 -0.13195 0.02798 0.41906 3.18839 -3.38121 -0 -0 -4.80308 -0.22778 0 0 0 -0.98398 0 0.00223 -0.02525 0.01307 0 2.57375 -0.31063 0 -2.3716 -0.26784 1.06572 -3.5278
ARG_434 -7.49264 0.49761 7.74096 -1.10684 0.34291 0.87315 4.33432 -3.70259 -0.02762 -0.19957 -4.48522 0.1865 0 0 -2.12984 -0.64555 0 0.01174 -0.06041 0.08067 2.498 0 -0.20578 0 -1.2888 -0.40059 1.05761 -4.12198
ASN_435 -5.68526 0.55898 4.78949 -0.20739 0.04142 0.33466 2.62069 -2.46849 -7e-05 -0.00034 -1.91249 -0.46842 0 0 -1.71963 0 0 0.017 -0.05441 0.02541 0 2.01525 -0.45883 0 -0.93687 -0.48492 0.70535 -3.28888
ALA_436 -4.83642 0.5132 3.75783 -0.03002 0.01257 0 2.85097 -2.4179 -0.00892 -0.10145 -1.81354 -0.38741 0 0 0 0 0 0.05385 -0.04628 0 0 0 0.44075 0 1.8394 0.15994 1.1494 1.13597
PRO_437 -7.04466 1.09244 3.75093 -0.07391 0.00011 0.04515 1.22172 -1.75138 -0 -0 -0.85902 0.63394 0 0 -0.91125 0 0 0.00826 -0.17567 0.0099 0.22208 0 -0.45087 0 -2.4119 0.60844 1.25105 -4.83464
SER_438 -6.7938 0.53481 5.58604 -0.02966 0.00046 0.04663 3.0728 -2.91747 -0 -0 -2.34617 -1.13772 0 0 -0.62606 0 0 0.01085 -0.05099 0.00162 0.2478 0 -0.03361 0.60437 -0.77834 -0.22785 0.81704 -4.01922
VAL_439 -7.7925 0.36934 3.40843 -0.26645 0.12653 0.05224 2.70597 -2.66676 -0.01142 -0.11627 -2.36022 0.04478 0 0 -0.79537 0 0 0.15403 -0.08221 0.00453 0.07523 0 -0.45209 0 1.9342 -0.5551 0.61712 -5.606
ILE_440 -7.61299 0.57744 2.25705 -0.43948 0.20421 0.07743 1.50021 -1.97862 -0.01649 -0.09222 -0.94884 0.07965 0 0 0 0 0 0.05443 -0.00757 0.02241 1.22201 0 -0.38076 0 0.73287 -0.14472 0.65162 -4.24237
MET_441 -9.56114 0.68191 2.73244 -0.30169 0.05286 0.07952 1.66041 -2.00486 -0.02117 -0.10665 -1.35688 -0.28064 0 0 0 0 0 0.01219 0.01389 0.15995 1.59301 0 -0.10669 0 0.60916 0.16691 0.71358 -5.26391
TRP_442 -10.8022 0.67532 4.11275 -0.89864 0.04281 0.39602 2.97228 -3.04632 -0.02781 -0.15545 -3.90096 -0.24645 0 0 0 -0.84337 0 0.01735 -0.06769 0.20403 0 2.48492 -0.10382 0 1.6906 0.43413 0.48896 -6.57353
SER_443 -6.53893 1.21462 5.97147 -0.03357 0 0.06141 3.41186 -3.03802 -0.00471 -0.0149 -2.87113 -0.86159 0 0 0 0 0 0.03567 0.29685 0.06324 0.4995 0 0.47712 0.60994 -0.77834 0.5604 0.5619 -0.37721
LEU_444 -8.06613 0.70467 2.64551 -0.55124 0.50503 0.16654 2.64326 -2.23308 -0.00016 -0.0004 -2.48086 0.1605 0 0 -0.59826 0 0 0.00808 -0.07664 0.14906 0.09201 0 -0.12321 0 0.18072 -0.12663 0.91761 -6.08363
GLY_445 -3.65607 0.21959 3.48084 -0.00134 0 0 2.05286 -1.84848 -0.0154 -0.15048 -2.22993 -0.31304 0 0 0 0 0 0.01265 -0.08546 0 0 0 -1.49696 0 0.83697 0.06581 0.66646 -2.46198
ASN_446 -6.15107 0.83283 7.77555 -0.30955 0.02741 0.60545 3.29011 -3.46949 -0.0451 -0.45544 -2.83387 -0.56725 0 0 -0.10023 -0.98621 0 0.0642 -0.05415 3e-05 0 2.99938 -0.34419 0 -0.93687 0.70145 0.22463 0.26761
GLU_447 -6.82411 0.70503 9.27396 -0.24038 0.03781 0.41468 3.57148 -3.68556 -0.03885 -0.22336 -3.29351 -0.52641 0 0 0 -0.9864 0 0.05876 0.21742 0.0144 0 2.74854 -0.01618 0 -2.7348 0.37127 0.80407 -0.35213
MET_448 -7.88256 1.32684 2.75586 -0.44994 0.13528 0.1976 1.23394 -1.73162 -0.03271 -0.20562 0.19389 0.22693 0 0 0 0 0 0.10091 -0.08322 0.14612 2.12627 0 -0.06828 0 0.60916 -0.09993 1.15994 -0.34115
MET_449 -7.95367 0.91474 2.82441 -0.33609 0.05351 0.14611 0.57923 -1.48379 -0.04123 -0.13699 -0.1981 -0.38931 0 0 0 0 0 0.01272 -0.03743 0.26214 1.64992 0 0.27523 0 0.60916 -0.20782 0.81237 -2.64489
GLU_450 -5.32592 0.49467 7.15729 -0.46266 0.06602 0.64439 2.70301 -2.82149 -0.00059 -0.00221 -2.47203 -0.90344 0 0 0 -0.83018 0 0.00521 -0.02763 0.10054 0 4.82805 0.07889 0 -2.7348 -0.12372 0.4293 0.80271
GLY_451 -2.68733 0.25099 2.59496 -5e-05 0 0 1.2508 -1.30299 -0.01167 -0.04783 -1.60233 -0.42244 0 0 0 0 0 0.0273 -0.0312 0 0 0 -1.38805 0 0.83697 -0.55834 0.30367 -2.78754
ILE_452 -6.50457 0.89365 2.78342 -0.49616 0.42889 0.11368 1.17731 -1.95679 -0.03513 -0.21388 -0.146 -0.09325 0 0 0 0 0 0.05123 0.09145 0.28929 0.38166 0 -0.78549 0 0.73287 -0.76144 0.57324 -3.47604
SER_453 -1.13324 0.07283 1.14387 -0.02848 0 0.06619 0.32003 -0.6114 -0.02602 -0.24056 -0.27562 -0.48015 0 0 0 0 0 0.02627 -0.0097 0.00522 0.24566 0 -0.35349 0.60086 -0.77834 -0.44462 0.44852 -1.45218
GLY_454 -0.90456 0.02464 1.19861 -0.00029 0 0 0.3476 -0.60117 -0.01998 -0.15343 0.41554 -0.17821 0 0 0 0 0 0.05031 -0.04388 0 0 0 -1.51196 0 0.83697 -0.18675 0.12976 -0.59682
SER_455 -1.61887 0.08364 1.84079 -0.02928 0 0.04913 0.91099 -0.91365 -0.01661 -0.2203 -0.26989 -1.03404 0 0 -0.88185 0 0 0.04342 -0.04101 0.03926 1.12287 0 -0.06418 0.6031 -0.77834 -0.25624 0.16059 -1.27046
VAL_456 -5.18339 0.63952 2.34011 -0.30929 0.16706 0.06915 1.5248 -1.49561 -0 -0 -0.75099 -0.40412 0 0 0 0 0 0.03188 -0.04216 0.0003 0.10253 0 0.15115 0 1.9342 -0.26075 0.15168 -1.33395
SER_457 -2.1207 0.16124 2.48944 -0.02962 0.00021 0.04856 1.10642 -1.11691 -0.0009 -0.0109 -0.31808 -1.02827 0 0 -0.88185 0 0 0.01874 -0.06638 0 0.16606 0 -0.21702 0.61744 -0.77834 -0.33649 0.14762 -2.14975
GLY_458 -2.51966 0.2553 2.44459 -5e-05 0 0 1.50052 -1.29616 -0.00848 -0.09805 -1.24906 -0.39155 0 0 0 0 0 0.01163 -0.13762 0 0 0 0.3677 0 0.83697 -0.38433 0.20036 -0.46789
PHE_459 -10.1128 1.37362 4.33673 -0.63362 0.06076 0.26079 2.90823 -2.69134 -0 -0 -2.43372 0.00298 0 0 0 0 0 0.00921 0.2114 0.50285 0 3.49759 -0.15076 0 1.0402 5.70693 1.3212 5.21028
PRO_460 -6.43271 0.86958 3.76496 -0.06698 0 0.04192 1.50317 -1.61917 -0.02299 -0.12344 -1.3488 0.62121 0 0 0 0 0 0.01174 -0.04303 0.00335 0.1556 0 0.1016 0 -2.4119 5.81788 1.37372 2.1957
ALA_461 -3.61387 0.30976 3.75098 -0.02024 0 0 1.94116 -2.05742 -0.0009 -0.0109 -1.23182 -0.33205 0 0 0 0 0 0.00747 -0.00415 0 0 0 0.07069 0 1.8394 0.18497 0.22989 1.06296
THR_462 -6.53077 0.37406 4.52356 -0.20985 0.15129 0.0776 2.59851 -2.62955 -0 -0 -2.63347 -0.22097 0 0 0 0 0 0.0155 -0.00859 0.00217 0.1271 0 0.02956 2.29803 -1.0874 0.0942 0.14559 -2.88342
SER_463 -6.47376 0.72664 5.87745 -0.02651 0 0.06042 2.84082 -2.93918 -0.00578 -0.0405 -2.4879 -0.67722 0 0 0 0 0 0.02713 -0.01637 0.0045 0.59911 0 0.35667 0.62458 -0.77834 0.16979 0.28727 -1.87119
ALA_464 -4.02842 0.16957 4.15328 -0.02195 0 0 2.4131 -2.3712 -0 -0 -2.23252 -0.37159 0 0 0 0 0 0.00294 0.03099 0 0 0 -0.34783 0 1.8394 -0.07516 0.3186 -0.52079
LYS_465 -5.93905 0.3533 5.54162 -0.30386 0.02733 0.13191 2.80569 -2.8171 -0 -0 -2.18019 0.01184 0 0 0 0 0 0.00314 -0.01344 0.0053 1.82266 0 0.04511 0 -1.5107 -0.3363 0.23144 -2.12129
LEU_466 -9.86907 0.88761 3.37495 -0.48785 0.18535 0.11599 3.06698 -3.06543 -0 -0 -3.41633 0.22808 0 0 0 0 0 0.00524 -0.01478 0.08667 0.32242 0 -0.28458 0 0.18072 -0.25106 0.26923 -8.66586
VAL_467 -7.57378 0.40763 4.2705 -0.29718 0.12818 0.06489 2.73778 -2.86885 -0 -0 -2.8103 -0.10981 0 0 0 0 0 0.01745 -0.03002 0.00307 0.04586 0 -0.35526 0 1.9342 -0.17255 0.33501 -4.27319
ALA_468 -3.97761 0.12591 3.86148 -0.02224 0 0 2.31666 -2.25053 -0.00578 -0.0405 -1.96964 -0.345 0 0 0 0 0 0.02347 -0.0306 0 0 0 -0.26015 0 1.8394 -0.23033 0.27243 -0.69304
TRP_469 -10.6366 0.64224 5.63641 -0.68848 0.1003 0.36627 2.7915 -3.54153 -0 -0 -2.61989 -0.38995 0 0 0 0 0 0.01247 -0.03362 0.05214 0 2.96626 -0.1017 0 1.6906 -0.28636 0.24857 -3.79134
THR_470 -7.8512 1.02008 5.54856 -0.20563 0.12069 0.07559 3.6797 -3.19246 -0 -0 -3.05001 -0.0149 0 0 0 0 0 0.00815 -0.01545 0.06493 0.07358 0 -0.02765 2.25196 -1.0874 0.03345 0.34626 -2.22175
LYS_471 -5.79107 0.17492 5.90044 -0.54346 0.11318 0.25043 2.96958 -2.77219 -0 -0 -2.20617 -0.02864 0 0 0 -0.77613 0 0.01313 0.06004 0.0919 2.87438 0 0.03027 0 -1.5107 -0.01649 0.33582 -0.83076
ALA_472 -2.58222 0.15585 2.8301 -0.02153 0 0 1.29515 -1.62603 -0 -0 -0.52501 -0.34192 0 0 0 0 0 0.01394 0.01798 0 0 0 -0.15208 0 1.8394 -0.24202 0.25103 0.91264
ALA_473 -3.9419 0.20945 2.5686 -0.0236 0 0 2.29807 -1.88101 -0 -0 -2.40443 -0.35564 0 0 -1.16931 0 0 0.02026 -0.03911 0 0 0 -0.26667 0 1.8394 -0.44252 0.28661 -3.3018
ASP_474 -6.59051 0.35165 9.70323 -0.26662 0.14014 0.89624 4.92018 -4.04912 -0.00999 -0.12596 -7.67166 -1.12205 0 0 -0.52059 -2.19929 0 0.00988 -0.04487 0.01003 0 2.03764 -0.87701 0 -2.3716 -0.08317 0.48774 -7.37572
SER_475 -1.79443 0.05171 2.41995 -0.03269 0.0026 0.05646 0.89435 -1.15967 -0.00325 -0.06457 0.15821 -0.9282 0 0 0 0 0 0.00318 0.0278 0.00034 0.24308 0 -0.31874 0.60876 -0.77834 -0.03255 0.40552 -0.2405
THR_476 -2.90257 0.26418 3.4039 -0.13377 0.06274 0.07638 1.48691 -1.48379 -0 -0 -2.67751 -0.11739 0 0 -0.52059 -0.7282 0 0.00925 -0.04096 0.13523 0.03087 0 -0.36641 4.15055 -1.0874 -0.51062 0.32302 -0.62619
ARG_477 -9.35461 0.77297 11.1174 -0.6726 0.20925 0.45224 4.4325 -4.57772 -0.03033 -0.18199 -4.62584 -0.0313 0 0 -1.40479 -0.62772 0 0.01043 0.08264 0.15242 2.43581 0 -0.19577 0 -1.2888 -0.20229 1.24031 -2.28773
PRO_478 -4.96672 0.5209 3.08209 -0.12469 0.00066 0.09128 1.52836 -1.28782 -2e-05 -0.0001 -1.58213 0.25658 0 0 0 0 0 0.0156 0.07768 0.01928 0.25054 0 -1.06325 0 -2.4119 -0.36273 1.31926 -4.63712
MET_479 -8.78227 0.92045 3.22214 -0.62496 0.25811 0.35746 2.21511 -2.15286 -0.00855 -0.0606 -2.03644 0.10009 0 0 0 0 0 0.01859 0.13179 0.03923 3.47374 0 -0.03664 0 0.60916 -0.54835 0.7219 -2.18288
THR_480 -8.0139 0.75312 5.22582 -0.17397 0.08643 0.06091 3.67213 -3.06206 -0.00883 -0.06691 -5.11778 -0.9797 0 0 -0.66324 -0.66043 0 0.01555 0.11605 0.00795 0.42752 0 -0.26976 2.31749 -1.0874 0.15518 0.88932 -6.37651
TYR_481 -8.44243 0.72499 3.8395 -0.97358 0.20736 0.64286 2.60788 -2.68162 -0.04875 -0.37878 -2.33322 -0.2859 0 0 -0.2489 0 0 0.01188 0.13943 0.18183 0 1.91878 -0.16296 0.02393 1.2797 0.57686 0.79584 -2.60531
GLY_482 -4.22632 0.33002 3.49958 -0.00053 0 0 1.84161 -1.98561 -0.02554 -0.13384 -2.8768 -0.31326 0 0 0 0 0 0.13174 -0.01728 0 0 0 0.63965 0 0.83697 0.93117 0.41012 -0.95832
ASP_483 -6.37273 0.37905 8.3866 -0.21021 0.12616 0.676 4.4576 -3.72518 -0.03843 -0.25162 -5.17355 -1.68541 0 0 -0.51809 -0.75764 0 0.05897 -0.05204 0.03187 0 2.12651 -0.65408 0 -2.3716 0.79723 0.25223 -4.51835
ASN_484 -5.8975 0.46894 5.91023 -0.36184 0.06423 0.72423 1.80988 -2.54858 -0.00154 -0.01069 -0.42926 -1.62149 0 0 0 -0.83018 0 0.10555 -0.06494 0.00887 0 2.88827 -0.42497 0 -0.93687 -0.25568 0.31573 -1.08761
LYS_485 -7.68065 0.73386 8.29844 -0.48764 0.13079 0.30286 3.08033 -3.50475 -0.02609 -0.07654 -4.43346 -0.04514 0 0 -0.51809 0 0 0.01783 0.12742 0.06172 1.81853 0 -0.13271 0 -1.5107 -0.55603 0.50049 -3.89953
ILE_486 -6.60692 0.92412 2.90315 -0.57553 0.32602 0.15949 2.12182 -2.20075 -0.00216 -0.0506 -0.94008 0.26062 0 0 0 0 0 0.02423 -0.09055 0.00581 1.50788 0 0.06043 0 0.73287 -0.27605 0.56035 -1.15585
LYS_487 -5.53996 0.72181 5.77493 -0.49357 0.17389 0.20575 2.26559 -2.50226 -0.02427 -0.06706 -1.66548 0.07977 0 0 -0.55074 0 0 0.04799 -0.06642 0.21648 2.66948 0 -0.06993 0 -1.5107 -0.43231 0.49288 -0.27414
ALA_488 -2.87573 0.51855 2.45025 -0.02842 0.00607 0 1.05657 -1.52685 -0 -0 -0.45824 -0.44106 0 0 0 0 0 0.0647 -0.05326 0 0 0 0.3156 0 1.8394 -0.44133 0.41093 0.83716
ASN_489 -2.85987 0.17458 3.45046 -0.39925 0.09196 0.81299 1.68604 -1.72446 -0.00609 -0.11993 -1.24391 -0.85458 0 0 0 -0.62797 0 0.01136 -0.06825 0.00097 0 1.68888 -1.02881 0 -0.93687 -0.59345 0.31772 -2.22849
TRP_490 -6.0827 0.67489 5.86093 -0.87448 0.03376 0.24426 2.42367 -2.90089 -0.00921 -0.08179 -1.64202 -0.10272 0 0 0 0 0 0.03382 0.00148 0.24314 0 1.54143 -0.22489 0 1.6906 -0.75214 0.31381 0.39093
ASN_491 -3.49739 0.08613 4.4711 -0.18109 0.01903 0.26548 1.75179 -2.04537 -0.0127 -0.14231 -1.95754 -0.32925 0 0 0 0 0 0.04374 -0.05312 0.0017 0 1.55703 0.23914 0 -0.93687 -0.30738 0.23538 -0.7925
GLU_492 -6.70295 0.32172 6.06022 -0.46943 0.30876 1.49283 2.0829 -2.71649 -0.02914 -0.15717 -2.33671 -2.93767 0 0 0 0 0 0.02082 0.07199 0.042 0 3.92759 -0.22346 0 -2.7348 -0.207 0.23602 -3.94995
SER_493 -5.94476 0.30175 6.62091 -0.02692 0 0.0226 2.90856 -3.07396 -0.06516 -0.48151 -2.8103 -0.56967 0 0 0 -0.75764 0 0.04645 -0.03283 0.0026 0.48294 0 0.30343 1.73651 -0.77834 -0.20269 0.34329 -1.97474
ASN_494 -6.44638 0.24201 6.90024 -0.17563 0.02919 0.25959 3.13483 -3.46107 -0.0127 -0.14231 -2.04344 -0.28902 0 0 0 -0.62797 0 0.01483 0.01962 0.05738 0 1.46113 0.46716 0 -0.93687 0.07165 0.34487 -1.1329
THR_495 -5.24598 0.21926 5.88313 -0.20008 0.11934 0.07089 2.77608 -2.76249 -0 -0 -3.15163 -0.03012 0 0 0 0 0 0.00623 0.00672 0.00373 0.05724 0 -0.02476 2.28794 -1.0874 0.1856 0.22186 -0.66445
MET_496 -10.6583 1.09416 6.1533 -0.34629 0.06979 0.12794 2.88717 -3.11344 -0 -0 -2.69764 -0.13601 0 0 0 0 0 0.0055 0.05049 0.34569 1.7558 0 -0.01399 0 0.60916 0.04475 0.43973 -3.38215
GLY_497 -5.43854 0.63324 5.0974 -5e-05 0 0 2.80895 -2.85213 -0 -0 -3.65586 -0.42485 0 0 0 0 0 0.00144 0.06589 0 0 0 0.52887 0 0.83697 0.31883 0.47577 -1.60406
ASP_498 -5.40153 0.24456 7.12519 -0.10535 0.00772 0.32162 3.30938 -3.3415 -0.01294 -0.06949 -4.16074 -0.33362 0 0 0 -0.60229 0 0.00389 -0.01327 0.11101 0 1.73362 0.22988 0 -2.3716 0.25159 0.32594 -2.74793
ASN_499 -5.05258 0.14253 5.29097 -0.17372 0.0234 0.25952 2.35688 -2.8024 -0.02299 -0.12344 -1.92833 -0.33511 0 0 -0.58236 0 0 0.01375 -0.00903 0.00047 0 1.43312 0.24345 0 -0.93687 -0.13408 0.34755 -1.98926
LEU_500 -9.97262 1.46358 5.08065 -0.69859 0.36228 0.23615 3.14243 -3.7606 -0 -0 -3.17729 0.20378 0 0 0 0 0 0.02201 -0.03277 0.24229 0.75737 0 -0.18696 0 0.18072 0.02707 0.53116 -5.57934
THR_501 -5.67913 0.31767 5.84715 -0.19513 0.06753 0.06832 2.76506 -2.95613 -0.02107 -0.19188 -3.0856 -0.00986 0 0 0 0 0 0.01157 -0.02546 0.037 0.11726 0 0.05717 2.28105 -1.0874 0.03095 0.59611 -1.0548
ALA_502 -2.8863 0.18375 2.67438 -0.02569 0.00074 0 1.38521 -1.67434 -0 -0 -1.05362 -0.39068 0 0 0 0 0 0.01308 -0.1168 0 0 0 -0.17837 0 1.8394 -0.33281 0.46508 -0.09695
ASN_503 -4.69359 0.35646 4.45422 -0.20649 0.02151 0.32272 2.70146 -2.31849 -0.03774 -0.14848 -2.54927 -0.61468 0 0 -0.58236 -0.77613 0 0.0297 -0.02665 0.14123 0 2.3168 -0.51585 0 -0.93687 -0.63419 0.46934 -3.22735
GLY_504 -1.95602 0.06145 2.38323 -5e-05 0 0 1.271 -1.22602 -0 -0 -1.18915 -0.36004 0 0 0 0 0 0.00128 -0.17194 0 0 0 -1.46938 0 0.83697 -0.66438 0.48886 -1.99417
GLY_505 -3.93846 0.3826 2.56652 -0.00032 0 0 1.26426 -1.67368 -0.05639 -0.30924 -1.23733 -0.17064 0 0 0 0 0 0.00359 -0.11646 0 0 0 -0.77248 0 0.83697 -0.35123 0.3704 -3.2019
VAL_506 -7.38561 0.97381 2.13697 -0.27029 0.18852 0.05604 1.8811 -2.15381 -0.02449 -0.18027 -2.56868 -0.34028 0 0 -0.41434 0 0 0.02444 0.00255 0.13749 0.3053 0 -0.70004 0 1.9342 -0.15556 0.44189 -6.11105
VAL_507 -6.94246 0.71706 1.63907 -0.28157 0.16854 0.06251 2.14921 -2.10034 -0 -0 -2.15873 -0.0852 0 0 0 0 0 0.01701 0.05032 8e-05 0.07906 0 -0.43249 0 1.9342 -0.40602 0.57696 -5.01278
GLY_508 -4.49644 0.35284 3.17291 -0.00051 0 0 1.8963 -2.02083 -0.00728 -0.03838 -1.25231 -0.29475 0 0 0 0 0 0.03162 -0.04606 0 0 0 0.46928 0 0.83697 0.14238 0.46498 -0.78928
THR_509 -6.8551 0.46924 5.42723 -0.13384 0.12533 0.09867 3.99855 -3.14247 -0.04117 -0.29823 -2.45411 -0.77008 0 0 0 0 0 0.01048 0.01033 0.09441 0.3683 0 -0.22114 2.25914 -1.0874 0.35592 0.57388 -1.21209
ASN_510 -8.5801 0.93315 8.2173 -0.17307 0.00511 0.28495 3.37769 -3.98103 -0.0153 -0.08504 -2.50894 -0.19691 0 0 0 -1.64773 0 0.00798 -0.07245 0.01231 0 4.88153 0.35869 0 -0.93687 0.11866 0.61689 0.61682
TYR_511 -7.62117 0.65619 6.19345 -0.72673 0.09144 0.42648 3.27838 -3.05019 -0.01082 -0.03742 -4.73924 -0.378 0 0 -0.55074 -0.76296 0 0.01699 -0.07036 0.0001 0 1.8395 0.18506 0.47835 1.2797 0.17267 0.72259 -2.60674
SER_512 -4.93887 0.27708 4.06648 -0.03049 0.00011 0.02348 1.13633 -1.90436 -0.03579 -0.29926 -0.91464 -0.13118 0 0 0 -0.74419 0 0.11692 0.03525 0.07181 0.45631 0 0.2956 1.7264 -0.77834 0.00746 0.65766 -0.90623
ASP_513 -4.68438 0.19021 6.37417 -0.24867 0.05549 0.89396 2.91093 -2.92621 -0.01438 -0.1101 -4.53176 -1.12121 0 0 -0.56756 0 0 0.05446 -0.02227 0.33303 0 1.68972 -0.37965 0 -2.3716 0.00892 0.41451 -4.05239
GLY_514 -3.47652 0.32081 4.60633 -4e-05 0 0 1.68153 -2.15627 -0 -0 -1.77201 -0.4059 0 0 -0.38881 0 0 0.02288 -0.11867 0 0 0 0.1337 0 0.83697 0.67298 0.25035 0.20732
ALA_515 -3.3967 0.2089 4.25527 -0.02185 0 0 1.54631 -2.04532 -0 -0 -1.64948 -0.35463 0 0 0 0 0 0.01451 -0.00744 0 0 0 -0.27349 0 1.8394 0.42384 0.21859 0.75791
ASN_516 -7.62536 0.54041 7.45791 -0.36053 0.06864 0.70674 3.56686 -3.58841 -0 -0 -3.43163 -0.34429 0 0 -0.56756 -0.74419 0 0.01837 0.04192 0.02159 0 3.92999 0.39701 0 -0.93687 -0.14993 0.37026 -0.62904
TYR_517 -10.4985 0.5987 5.52129 -0.52992 0.07625 0.21876 2.92292 -3.737 -0.03746 -0.36832 -2.75466 -0.30036 0 0 0 0 0 0.00404 0.02618 0.10183 0 3.06771 -0.07566 0.01381 1.2797 -0.02807 0.42578 -4.07302
ASP_518 -5.48271 0.19427 7.64279 -0.10567 0.00933 0.32124 3.9367 -3.34426 -0.00117 -0.01088 -5.99269 -0.24478 0 0 0 -1.72694 0 0.00798 0.01957 0.02205 0 1.7763 0.18561 0 -2.3716 -0.2001 0.35405 -5.01093
LYS_519 -5.16047 0.22758 6.10406 -0.30279 0.02661 0.13541 2.97963 -2.73825 -0 -0 -3.36891 -0.02596 0 0 0 0 0 0.00934 -0.01545 0.03748 1.73264 0 -0.0214 0 -1.5107 -0.33965 0.25144 -1.97939
ILE_520 -8.62539 0.64609 4.09647 -0.51319 0.43338 0.10351 2.90696 -2.93155 -0 -0 -2.4607 -0.02803 0 0 0 0 0 0.02832 -0.05085 0.10805 0.49955 0 -0.4717 0 0.73287 -0.2019 0.38752 -5.34059
ARG_521 -9.98862 1.46282 8.92627 -1.57825 0.54873 1.23424 3.96217 -4.3518 -0 -0 -3.47463 0.49982 0 0 -1.12136 0 0 0.04266 -0.03003 0.49756 2.62606 0 -0.11979 0 -1.2888 -0.2014 1.05452 -1.29984
THR_522 -3.37228 0.12754 4.21686 -0.20047 0.10267 0.07219 1.5818 -1.88279 -0 -0 -1.77095 -0.07529 0 0 0 0 0 0.01119 -0.02664 0.02057 0.0876 0 -0.02148 2.28562 -1.0874 -0.19047 0.92102 0.79928
THR_523 -4.30943 0.25206 3.91359 -0.20682 0.15958 0.07614 1.46301 -1.90189 -0 -0 -2.17027 -0.07311 0 0 0 0 0 0.00854 0.04994 0.06397 0.22366 0 0.0186 2.26106 -1.0874 0.09662 0.30967 -0.85247
HIS_D_524 -8.76094 0.88759 6.57164 -0.42692 0.05052 0.56962 3.2082 -3.58959 -0.018 -0.14459 -2.1913 -0.33412 0 0 0 0 0 0.00408 0.11636 0.07901 0 1.48167 -0.75281 0 -0.45461 -0.17228 0.92525 -2.95122
PRO_525 -4.00492 0.72834 3.38968 -0.08586 0.0002 0.05295 1.83418 -1.56888 -0 -0 -1.21727 0.6656 0 0 -0.84459 0 0 0.02949 -0.17251 0.00464 0.62569 0 -0.53051 0 -2.4119 -0.41365 0.97157 -2.94774
SER_526 -2.58613 0.16271 2.15003 -0.0304 0.00095 0.05092 0.71363 -1.22747 -0 -0 -0.03183 -1.05917 0 0 0 0 0 0.02275 -0.03042 0.0076 0.3448 0 -0.25576 0.60032 -0.77834 -0.50947 0.32472 -2.13055
TRP_527 -12.1345 1.46072 5.24406 -0.72329 0.12058 0.34415 3.31971 -3.88216 -0.01901 -0.10576 -2.99186 -0.35731 0 0 -0.27677 -0.60229 0 0.02703 0.37845 0.05759 0 2.90802 -0.30843 0 1.6906 -0.45195 0.76648 -5.53598
ALA_528 -4.15242 0.42713 1.37748 -0.02392 0 0 1.06303 -1.57655 -0.00241 -0.03112 -1.54161 -0.33579 0 0 0 0 0 0.02058 0.02243 0 0 0 0.31606 0 1.8394 -0.00898 1.06767 -1.53903
ILE_529 -7.3799 0.74761 1.06331 -0.51965 0.28359 0.13688 1.84868 -1.82066 -0.0174 -0.06217 -1.81628 -0.26983 0 0 0 0 0 0.00608 0.09894 0.00626 0.44069 0 -0.03063 0 0.73287 -0.019 0.75516 -5.81547
TYR_530 -10.9816 1.55785 4.80919 -1.26737 0.30303 0.77687 3.71112 -3.59454 -0.02008 -0.19631 -3.1714 -0.303 0 0 0 -0.84326 0 0.04379 0.00489 0.03886 0 1.53599 -0.37962 0.04452 1.2797 -0.27962 0.8693 -6.06174
GLY_531 -4.65913 0.36182 4.51923 -0.00015 0 0 2.96103 -2.40543 -0 -0 -2.74389 -0.37791 0 0 0 0 0 0.01074 -0.04887 0 0 0 0.81734 0 0.83697 0.84557 0.61938 0.73669
SER_532 -6.28028 0.54694 6.29556 -0.03118 4e-05 0.05291 2.81288 -2.98713 -0.02126 -0.2651 -0.355 -1.13777 0 0 0 0 0 0.03987 0.29841 0.06166 0.21293 0 0.01372 0.64168 -0.77834 0.64899 0.44061 0.21012
GLU_533 -7.18823 0.55815 7.94081 -0.3103 0.05573 0.40314 3.4769 -3.43641 -0.02451 -0.20246 -3.98181 -0.33038 0 0 0 -0.89142 0 0.01018 0.08759 0.0889 0 2.92457 0.01835 0 -2.7348 0.12122 0.62785 -2.78692
THR_534 -5.9351 0.75462 3.56593 -0.20289 0.12324 0.07602 2.75443 -2.43678 -0.01892 -0.15578 -3.14154 -1.10149 0 0 0 0 0 0.02535 -0.0283 0.01008 0.82207 0 -0.59777 2.27774 -1.0874 0.50379 0.6442 -3.14849
ALA_535 -5.1794 0.8255 1.90297 -0.01104 0 0 2.22925 -2.11609 -0 -0 -2.2049 -0.37363 0 0 0 0 0 0.01597 0.18945 0 0 0 0.48005 0 1.8394 1.82659 0.62357 0.04768
SER_536 -6.26393 1.04095 4.96315 -0.0293 0.00901 0.02882 3.13209 -2.69899 -0.00118 -0.01083 -2.35147 -0.03005 0 0 0 -0.53305 0 0.01935 0.06938 0.00943 0.07706 0 0.37506 0.60983 -0.77834 2.08343 0.78798 0.5084
ALA_537 -4.73353 0.72113 2.37801 -0.02372 0 0 1.63658 -2.12513 -0.02564 -0.18309 -0.23917 -0.19943 0 0 0 0 0 0.01323 -0.00864 0 0 0 -0.14065 0 1.8394 -0.07424 0.97362 -0.19128
ILE_538 -9.55915 1.37125 3.37832 -0.55487 0.37072 0.18306 1.91412 -2.81823 -0.01637 -0.0875 -1.90438 -0.52476 0 0 -0.53159 0 0 0.14183 -0.04638 0.43827 2.97638 0 -0.67471 0 0.73287 -0.5513 0.9017 -4.86073
ASN_539 -6.19771 0.76605 6.08798 -0.37447 0.02033 0.70709 2.75369 -2.91726 -0.01907 -0.22667 -3.44005 -0.50085 0 0 -0.55224 0 0 0.00351 0.09327 0.37775 0 2.00634 0.25016 0 -0.93687 -0.04231 0.80109 -1.34026
SER_540 -6.0838 0.38089 6.28966 -0.02189 0 0.01903 3.43996 -2.72591 -1e-05 -2e-05 -2.99225 0.17972 0 0 -1.28057 -0.70876 0 0.00887 -0.01507 0.00865 0.64447 0 -0.167 0.9095 -0.77834 0.20024 0.61978 -2.07286
ARG_541 -9.37134 0.42892 8.84536 -0.95142 0.16507 0.68008 3.18078 -3.66101 -0.01476 -0.08672 -3.05397 0.42169 0 0 -1.04115 -0.31764 0 0.01038 0.02137 0.1036 2.51216 0 0.00032 0 -1.2888 -0.00109 0.49027 -2.92791
GLY_542 -2.93684 0.18558 2.04343 -4e-05 0 0 0.49058 -1.2391 -1e-05 -2e-05 0.05867 -0.35666 0 0 0 0 0 0.02335 -0.16619 0 0 0 -1.26557 0 0.83697 -0.50251 0.57849 -2.24987
ILE_543 -7.6205 0.48579 5.04867 -0.61984 0.3196 0.1326 2.37728 -2.83246 -0.00979 -0.0906 -1.79808 0.10767 0 0 -0.75456 0 0 0.00791 -0.03363 0.00876 0.94738 0 -0.5524 0 0.73287 -0.58512 0.65516 -4.0733
TYR_544 -10.119 1.12123 4.20732 -0.72451 0.07858 0.44487 3.47922 -3.24549 -0.01779 -0.2445 -2.75707 -0.14999 0 0 0 -0.77613 0 0.01442 -0.01524 0.14968 0 2.17175 -0.26867 9e-05 1.2797 -0.07755 0.72855 -4.72054
ASN_545 -4.86714 0.42191 4.42747 -0.31413 0.08353 0.59136 1.41104 -2.3283 -0.02074 -0.18026 -1.40976 -1.56798 0 0 -0.44722 0 0 0.04621 -0.02171 0.10906 0 2.98673 -0.14017 0 -0.93687 -0.21865 0.7116 -1.66403
ARG_546 -4.8756 0.3 4.98088 -0.89722 0.18274 0.65514 1.95649 -2.36153 -0.00811 -0.12242 -1.65255 -0.16247 0 0 -0.89892 0 0 0.03516 -0.01377 0.01759 1.78385 0 -0.21512 0 -1.2888 -0.37141 0.49796 -2.45813
THR_547 -4.26978 0.52329 1.74084 -0.1424 0.08338 0.09302 0.9194 -1.27113 -0.03514 -0.25054 -0.92167 -1.07823 0 0 -0.81289 0 0 0.09754 -0.05636 0.00015 0.04493 0 -0.45767 2.27916 -1.0874 -0.2007 0.41726 -4.38495
THR_548 -3.04534 0.17123 2.46804 -0.10386 0.04867 0.07689 0.70542 -1.32535 -0.04995 -0.27704 -0.26624 -0.64435 0 0 0 0 0 0.03064 0.0768 0.0222 0.09134 0 -0.5359 2.28934 -1.0874 -0.35604 0.29097 -1.41997
GLY_549 -2.01703 0.16467 1.50777 -0.00093 0 0 0.59114 -0.91338 -0 -0 0.48179 -0.27558 0 0 0 0 0 0.07752 -0.18904 0 0 0 -1.45882 0 0.83697 0.81181 0.25584 -0.12727
GLY_550 -2.19048 0.16168 1.73778 -5e-05 0 0 0.72147 -1.02144 -0.01741 -0.09193 -0.8294 -0.40599 0 0 -0.45646 0 0 0.06034 -0.14964 0 0 0 -1.45973 0 0.83697 0.48688 0.24709 -2.37031
ALA_551 -2.31557 0.15582 1.84584 -0.01984 0 0 0.65046 -1.08681 -0.00187 -0.02839 -0.0458 -0.38806 0 0 0 0 0 0.07012 0.10349 0 0 0 -0.46384 0 1.8394 -0.54067 0.10718 -0.11855
GLN_552 -5.32288 0.50124 2.81298 -0.2795 0.03759 0.21752 0.75111 -1.56748 -0 -0 -1.12174 -0.2645 0 0 -0.83621 0 0 0.027 -0.08186 0.07442 0 3.66113 0.13514 0 -0.18838 -0.23752 0.14417 -1.53779
SER_553 -3.63792 0.34511 4.45172 -0.03796 0 0.08512 2.68518 -2.1004 -0 -0 -2.15147 -0.44616 0 0 -0.60822 0 0 0.03804 0.04302 0.04382 0.62373 0 -0.10523 0.70609 -0.77834 -0.21987 0.28526 -0.7785
SER_554 -1.22436 0.05966 1.80515 -0.02816 6e-05 0.04299 0.50115 -0.78441 -0 -0 0.60727 -1.02892 0 0 0 0 0 0.0186 -0.05166 0.01977 0.17941 0 -0.09932 0.61193 -0.77834 -0.3354 0.38571 -0.09887
ASP_555 -2.6191 0.40109 3.34896 -0.12218 0.02442 0.3806 0.87069 -1.43415 -0.01315 -0.0607 -0.07132 -0.3422 0 0 0 0 0 0.00541 -0.01339 0.0008 0 2.40362 -0.2971 0 -2.3716 -0.75683 0.34723 -0.31889
LYS_556 -6.9804 0.61564 7.80674 -0.34193 0.07879 0.22268 3.45618 -3.20215 -0 -0 -5.18347 -0.40002 0 0 -0.83803 -0.58071 0 0.01823 -0.06692 0.18938 1.51982 0 -0.06051 0 -1.5107 -0.51012 0.32252 -5.44496
GLN_557 -6.89897 0.52034 5.02241 -0.42514 0.03412 0.39511 1.90561 -2.49445 -0.03131 -0.26517 -2.1133 -0.94381 0 0 -0.60822 -1.02075 0 0.01742 0.06168 0.021 0 2.90714 -0.10204 0 -0.18838 -0.16566 0.47212 -3.90024
LEU_558 -8.84754 1.01473 3.59761 -0.48788 0.21793 0.09621 2.06408 -2.5747 -0.03408 -0.27001 -1.42223 0.08681 0 0 -0.88192 0 0 0.00782 0.02533 0.0289 0.62621 0 -0.20591 0 0.18072 -0.15302 0.75043 -6.18048
THR_559 -6.7877 0.53352 5.27022 -0.23776 0.40098 0.10621 2.63012 -2.85426 -0.04734 -0.22167 -2.02469 -1.20559 0 0 -1.29948 0 0 0.00603 -0.06226 0.00891 1.45369 0 0.26715 2.4858 -1.0874 -0.0303 0.80842 -1.8874
SER_560 -5.06851 0.09046 5.76464 -0.03207 0.00857 0.02704 3.02638 -2.59454 -0.03423 -0.38835 -3.0522 -0.41079 0 0 -1.15322 0 0 0.00386 -0.00418 0.01262 0.77346 0 -0.26462 2.09297 -0.77834 -0.25005 0.41621 -1.81488
TYR_561 -8.68835 0.88547 3.80012 -0.54689 0.01906 0.22986 3.15044 -2.51219 -0.02173 -0.16119 -2.8152 -0.07888 0 0 -1.39573 0 0 0.00985 0.13084 0.09493 0 2.29621 -0.06095 0.20174 1.2797 -0.54572 0.35328 -4.37532
ASP_562 -3.92606 0.253 5.35718 -0.24769 0.02891 0.80487 2.60283 -2.35756 -0.05407 -0.4531 -5.02136 -0.27002 0 0 -2.0908 0 0 0.02902 -0.00495 0.06469 0 2.2374 -0.5487 0 -2.3716 -0.13512 0.51388 -5.58924
ASN_563 -3.47291 0.36387 3.48158 -0.38756 0.06017 0.78799 1.68828 -1.7582 -0.05391 -0.34781 -2.34836 -0.57053 0 0 -0.81289 0 0 0.02969 -0.03481 0.00129 0 2.23581 -0.73711 0 -0.93687 0.35191 0.38468 -2.07568
SER_564 -5.13565 0.29766 4.58322 -0.03602 0.00309 0.06101 2.72941 -2.38784 -0.01697 -0.12399 -3.21198 -0.87118 0 0 -0.98806 0 0 0.0104 -0.0469 0.04302 0.12817 0 -0.13392 1.51204 -0.77834 0.50446 0.67123 -3.18713
ALA_565 -4.68115 0.50629 1.1934 -0.02132 0 0 0.85366 -1.71912 -0.01741 -0.09193 -0.10616 -0.40404 0 0 0 0 0 0.00296 0.03529 0 0 0 -0.55387 0 1.8394 0.20099 0.61106 -2.35197
VAL_566 -5.47254 0.59296 2.78544 -0.35703 0.24058 0.08464 2.45283 -2.14743 -0 -0 -1.60085 0.03578 0 0 0 0 0 0.00435 -0.03165 0.00815 1.04549 0 0.24383 0 1.9342 -0.23264 0.33665 -0.07724
GLY_567 -1.4587 0.11488 1.14616 -4e-05 0 0 0.49761 -0.72844 -0 -0 0.50642 -0.40481 0 0 0 0 0 0.01256 -0.22381 0 0 0 0.31145 0 0.83697 0.05631 0.39489 1.06144
TRP_568 -2.77959 0.31131 1.83055 -0.99401 0.06052 0.46341 0.98325 -1.18738 -0.02427 -0.06706 -0.10473 -0.28235 0 0 0 0 0 0.0586 0.07491 0.0589 0 1.82732 -0.0426 0 1.6906 0.00803 0.27434 2.15974
GLY_569 -2.68322 0.35783 1.83533 -0.00033 0 0 1.20402 -1.2227 -0 -0 -1.42547 -0.18739 0 0 0 0 0 0.00701 -0.08397 0 0 0 -1.05816 0 0.83697 0.1315 0.29029 -1.99829
ALA_570 -3.91834 0.22089 2.18559 -0.02096 0 0 1.81101 -1.87308 -0 -0 -1.05954 -0.39743 0 0 0 0 0 0.01496 0.01941 0 0 0 -0.55259 0 1.8394 0.33443 0.2576 -1.13866
VAL_571 -6.73466 0.52651 3.58462 -0.31005 0.17306 0.0568 2.04186 -2.69537 -0.00181 -0.01609 -2.2713 0.32151 0 0 0 0 0 0.03701 0.24325 0.00559 0.38258 0 0.85299 0 1.9342 0.16749 0.48706 -1.21476
ALA_572 -4.99997 0.33671 3.291 -0.02165 0 0 2.77316 -2.35118 -0.00116 -0.00611 -3.01577 -0.32383 0 0 -1.02598 0 0 0.00652 -0.03997 0 0 0 -0.18821 0 1.8394 0.05577 0.56505 -3.10622
SER_573 -5.84536 0.39484 5.48711 -0.02752 0 0.04314 2.42726 -2.68734 -0.00723 -0.13594 -3.114 -1.08413 0 0 -1.06483 0 0 0.05362 -0.04603 0.03293 0.43807 0 0.19225 0.75612 -0.77834 -0.35465 0.43053 -4.8895
SER_574 -6.06364 0.83536 6.03655 -0.0278 0 0.05475 2.4736 -3.02493 -0 -0 -1.07937 -0.80195 0 0 0 -0.48967 0 0.0347 -0.01118 0.00599 0.67777 0 0.31912 1.82623 -0.77834 0.15432 0.46485 0.60637
ALA_575 -4.74427 0.27158 3.17714 -0.0205 0 0 2.21944 -2.32578 -0 -0 -1.48661 -0.35787 0 0 0 0 0 0.0149 -0.03331 0 0 0 -0.15291 0 1.8394 0.25954 0.33621 -1.00303
TRP_576 -10.9758 1.54914 5.39416 -1.32158 0.22603 0.61177 3.87196 -3.66677 -0.01626 -0.16398 -3.3663 -0.27676 0 0 0 -0.68906 0 0.00534 -0.02644 0.07331 0 2.39696 -0.08084 0 1.6906 -0.07434 0.49326 -4.34561
TYR_577 -9.48961 1.3033 5.41273 -0.83787 0.13733 0.3275 2.87218 -3.39726 -0.00521 -0.07872 -2.30571 -0.30856 0 0 0 0 0 0.01392 -0.01557 0.08441 0 2.23905 -0.45323 0.0004 1.2797 0.08907 0.54542 -2.58672
ASP_578 -6.39319 0.36034 7.68112 -0.10531 0.01287 0.3251 2.78717 -3.50077 -0 -0 -5.01539 -0.26868 0 0 -0.38881 -0.52333 0 0.00831 0.11957 0.066 0 1.75353 -0.00516 0 -2.3716 -0.16132 0.55304 -5.06652
VAL_579 -6.76337 0.53513 3.23768 -0.30642 0.17938 0.06854 2.17145 -2.51673 -0 -0 -1.29367 -0.20629 0 0 0 0 0 0.00835 -0.01324 0.00448 0.21772 0 -0.40659 0 1.9342 -0.21783 0.61633 -2.75089
VAL_580 -7.43542 1.15291 1.76805 -0.28685 0.17136 0.05046 2.00632 -2.23347 -0 -0 -1.27268 0.30496 0 0 0 0 0 0.05003 -0.08129 0.01398 0.73182 0 0.20485 0 1.9342 -0.14871 0.87485 -2.19464
GLN_581 -6.53467 0.80257 5.59192 -0.42585 0.07265 0.33965 1.88064 -2.69318 -0.01026 -0.09045 -2.50241 -0.30287 0 0 -0.42411 0 0 0.05948 -0.04502 0.05761 0 4.11674 -0.13213 0 -0.18838 -0.37909 1.11523 0.30807
ARG_582 -7.13802 0.85279 7.53843 -0.91276 0.24996 0.65526 3.72735 -3.27101 -0 -0 -4.48278 -0.03345 0 0 -0.42411 -1.72694 0 0.05955 -0.06768 0.13371 2.048 0 0.01505 0 -1.2888 0.02845 1.05328 -2.98373
ASP_583 -5.35651 0.56296 7.92564 -0.11359 0.01737 0.35101 3.46734 -3.53289 -0.02624 -0.13158 -5.73014 -0.39672 0 0 -0.78506 -1.4251 0 0.00713 -0.04675 0.04927 0 2.25482 0.01194 0 -2.3716 0.02385 0.84744 -4.39742
PHE_584 -9.05151 1.73974 3.74239 -0.92756 0.35371 0.4503 1.20023 -2.44524 -0.01738 -0.06199 -0.46131 -0.59447 0 0 0 0 0 0.01334 -0.00099 0.05409 0 2.83763 0.18702 0 1.0402 -0.25931 0.58839 -1.61273
VAL_585 -7.51194 0.95594 2.40173 -0.28202 0.12096 0.05954 2.49843 -2.44547 -0.04059 -0.15012 -0.39788 -0.27273 0 0 0 0 0 0.02815 -0.02668 0.03362 0.09708 0 -0.37725 0 1.9342 -0.18284 0.86574 -2.69213
ALA_586 -4.96444 0.45762 2.35066 -0.02315 0 0 2.08278 -1.82813 -0.00247 -0.01417 -1.63541 -0.39974 0 0 0 0 0 0.01597 -0.01975 0 0 0 -0.39164 0 1.8394 -0.48725 0.74539 -2.27432
GLY_587 -4.2623 0.63163 2.80009 -0.00218 0 0 1.83091 -1.83235 -0.00172 -0.01219 -1.54108 -0.42419 0 0 0 0 0 0.01912 -0.0659 0 0 0 -1.542 0 0.83697 0.16647 0.42188 -2.97684
THR_588 -6.22535 0.54607 4.06375 -0.22304 0.18805 0.09787 3.04033 -2.53513 -0.00508 -0.0216 -1.54336 -1.22247 0 0 0 0 0 0.02292 -0.00437 0 0.22551 0 0.12493 2.37649 -1.0874 0.59826 0.4417 -1.14192
TYR_589 -12.1171 0.60796 5.78353 -0.65505 0.09254 0.35815 3.34874 -3.91251 -0.00712 -0.03661 -2.5403 -0.22116 0 0 0 0 0 0.02257 -0.07823 0.00874 0 2.30648 -0.10495 0.0032 1.2797 0.29111 0.43542 -5.13494
VAL_590 -7.64534 0.79996 2.9154 -0.28467 0.19384 0.05886 2.91806 -2.68596 -0.00338 -0.00959 -2.66513 0.1846 0 0 0 0 0 0.05658 -0.02386 0.00038 0.06008 0 -0.40367 0 1.9342 -0.07323 0.34272 -4.33016
TRP_591 -10.5535 1.29896 6.75131 -1.01377 0.04783 0.36994 4.37508 -3.63565 -0.0168 -0.15067 -1.57658 -0.7838 0 0 0 0 0 0.03904 0.13418 0.03355 0 2.29185 -0.1214 0 1.6906 0.17971 0.92544 0.28533
THR_592 -8.01308 1.48041 5.68278 -0.20699 0.12827 0.07518 3.20137 -3.34932 -0.01693 -0.13464 -1.96862 -1.07284 0 0 0 0 0 0.02476 -0.0078 0.16068 1.58738 0 -0.58129 2.28918 -1.0874 0.21377 1.24479 -0.35035
GLY_593 -4.80039 0.16632 3.53379 -5e-05 0 0 2.61184 -2.16181 -0 -0 -2.75823 -0.39441 0 0 0 0 0 0.0236 -0.05021 0 0 0 0.00863 0 0.83697 0.52326 0.5182 -1.9425
PHE_594 -9.66367 1.65755 2.25283 -0.6342 0.07631 0.32477 1.65213 -2.46236 -0.03431 -0.22445 -0.81712 0.09045 0 0 0 0 0 0.10597 0.25816 0.00014 0 1.91961 -0.3056 0 1.0402 0.58245 0.59789 -3.58322
ASP_595 -7.17635 0.75453 9.1815 -0.10138 0.00633 0.28361 3.82743 -4.09412 -0.04956 -0.35788 -6.48714 -0.31975 0 0 -0.33589 -0.66227 0 0.01762 0.09636 0.00871 0 1.87823 0.02843 0 -2.3716 -0.36328 0.87315 -5.36331
TYR_596 -11.0583 1.40511 6.82327 -1.20475 0.34493 0.76408 3.81353 -3.8185 -0.0118 -0.11807 -3.32793 -0.3768 0 0 0 -0.36269 0 0.08571 0.03264 0.17725 0 1.77607 -0.4437 0.38442 1.2797 -0.30521 0.77496 -3.36609
LEU_597 -7.82177 0.75526 2.9158 -0.47846 0.17495 0.09802 2.14872 -2.35787 -0.02279 -0.15541 -3.2699 0.1749 0 0 -0.93907 0 0 0.01131 0.00541 0.16482 2.92574 0 -0.1625 0 0.18072 -0.38562 0.67719 -5.36056
GLY_598 -5.53664 0.62551 4.34545 -0.00035 0 0 2.12333 -2.48739 -0.00596 -0.06783 -0.93534 -0.198 0 0 0 0 0 0.02003 -0.004 0 0 0 -1.5189 0 0.83697 -0.21774 0.43812 -2.58273
GLU_599 -7.2059 1.05492 7.94107 -0.21556 0.07728 0.29717 3.68112 -3.38982 -0.0678 -0.52933 -4.28236 -0.60817 0 0 0 -0.5381 0 0.10597 0.068 0.02519 0 3.1945 -0.07467 0 -2.7348 0.44471 1.36416 -1.39241
PRO_600 -8.89583 1.03321 5.19108 -0.16948 0.10757 0.11332 1.36638 -2.43063 -0 -0 -1.57043 0.14271 0 0 0 0 0 0.01842 0.02394 0.01002 0.20015 0 -0.97512 0 -2.4119 0.79692 1.51669 -5.93298
THR_601 -5.36845 0.58897 2.85806 -0.17471 0.07458 0.06409 1.88391 -1.86025 -0.03847 -0.2226 -1.25556 0.07684 0 0 0 0 0 0.04046 0.12118 0.06713 0.07463 0 0.04013 2.33991 -1.0874 0.21985 1.2258 -0.3319
PRO_602 -6.62821 0.97229 1.9657 -0.12884 0.03237 0.08084 1.02901 -1.10003 -0 -0 -0.29798 0.51613 0 0 -0.83621 0 0 0.06629 0.11563 0.01074 0.09158 0 -0.03796 0 -2.4119 0.27292 1.4754 -4.81223
TRP_603 -13.4141 1.96226 4.58224 -0.91532 0.10142 0.60737 2.58751 -3.32272 -0.05173 -0.51122 -2.22094 -0.34233 0 0 0 0 0 0.05936 -0.00556 0.09749 0 2.45464 0.11599 0 1.6906 1.57405 1.10827 -3.84275
ASN_604 -6.31273 0.42399 4.29617 -0.16567 0.02952 0.23091 1.28279 -2.35754 -0.00612 -0.08798 -0.54991 -0.63087 0 0 -0.64005 0 0 0.08432 0.07428 6e-05 0 1.99767 -0.23998 0 -0.93687 1.13647 0.8221 -1.54943
GLY_605 -3.147 0.30342 3.15616 -0.00114 0 0 1.65354 -1.75459 -0 -0 -1.48225 -0.33011 0 0 -0.64005 0 0 0.05152 0.03417 0 0 0 -0.8464 0 0.83697 1.10716 0.41917 -0.63941
THR_606 -2.99531 0.21164 2.37864 -0.11926 0.07775 0.05766 0.49156 -1.15766 -0 -0 -0.11857 -1.4292 0 0 0 0 0 0.11713 0.04029 0.00102 0.35639 0 -0.12744 2.2701 -1.0874 1.08751 0.30542 0.36025
GLY_607 -1.89908 0.12811 2.33593 -0.00047 0 0 0.65104 -1.1281 -0.02181 -0.13279 -0.1968 -0.18044 0 0 0 0 0 0.01369 -0.08508 0 0 0 -0.7123 0 0.83697 0.06988 0.32065 -0.0006
SER_608 -2.47646 0.23216 2.02125 -0.02808 0 0.06444 0.12538 -1.0181 -0.00392 -0.02305 -0.91582 -0.4642 0 0 0 0 0 0.02207 0.01477 0.047 0.24369 0 -0.35617 0.60438 -0.77834 -0.19329 0.30567 -2.57663
GLY_609 -2.25114 0.18303 2.66616 -0.00034 0 0 1.40535 -1.38424 -0.01436 -0.11093 -0.68688 -0.19106 0 0 0 0 0 0.04144 -0.10955 0 0 0 -1.52325 0 0.83697 0.06349 0.24384 -0.83149
ALA_610 -3.23573 0.30852 0.8293 -0.02514 0.00012 0 0.54599 -1.00949 -0.00165 -0.00455 0.09989 -0.23956 0 0 0 0 0 0.00546 0.05086 0 0 0 -0.06284 0 1.8394 -0.11201 0.19684 -0.81456
VAL_611 -5.2097 0.3427 2.56052 -0.28489 0.16424 0.06276 1.53864 -1.9065 -0.05976 -0.43151 -0.20463 -0.35732 0 0 -0.59271 0 0 0.0584 -0.00427 0.04005 0.16636 0 -0.5302 0 1.9342 -0.5724 0.33083 -2.95518
GLY_612 -1.54918 0.0564 1.72072 -0.00048 0 0 0.51078 -0.89216 -0.00165 -0.00455 -0.24256 -0.18026 0 0 0 0 0 0.01769 -0.04504 0 0 0 -1.51306 0 0.83697 -0.12863 0.47615 -0.93884
SER_613 -2.36113 0.05299 3.55978 -0.02837 0 0.06663 1.51462 -1.53355 -0.02123 -0.13311 -0.98811 -0.33373 0 0 0 -0.58071 0 0.05155 0.0083 0.00151 0.31749 0 -0.26162 0.60151 -0.77834 -0.32302 0.3456 -0.82296
TRP_614 -8.37796 0.79043 2.14165 -0.86768 0.01388 0.16664 0.80268 -2.06909 -0 -0 0.32534 -0.60458 0 0 0 0 0 0.02274 0.21737 0.14716 0 2.88935 -0.31838 0 1.6906 0.13276 0.71391 -2.18317
PRO_615 -4.51663 0.74783 2.95128 -0.13507 0.00294 0.09457 1.536 -1.42194 -0 -0 -1.68458 0.19032 0 0 -0.51909 0 0 0.08451 -0.0907 0.02515 0.24585 0 -0.63313 0 -2.4119 0.22372 0.81477 -4.49611
SER_616 -5.97904 0.81769 5.37773 -0.02997 0 0.06596 2.91792 -2.57309 -0.0284 -0.1773 -1.53206 -0.48303 0 0 -0.71729 0 0 0.07192 -6e-05 0.1991 0.55577 0 -0.11534 0.68703 -0.77834 -0.04397 1.07772 -0.68705
PRO_617 -7.30264 1.15639 3.32664 -0.12373 0.00436 0.09024 1.23421 -1.25749 -0.03677 -0.2943 -0.66135 0.21828 0 0 0 0 0 0.00647 -0.09814 0.00412 0.1206 0 -0.88147 0 -2.4119 -0.1188 1.24003 -5.78527
LYS_618 -9.36214 1.21852 8.9076 -0.71073 0.46263 0.72181 4.35129 -3.94187 -0.04807 -0.23776 -4.75946 0.51807 0 0 0 0 0 0.17726 -0.05377 0.21763 2.52435 0 0.26798 0 -1.5107 0.09645 1.06886 -0.09206
ASN_619 -7.86057 0.56646 6.86466 -0.16451 1e-05 0.23023 3.20106 -3.41464 -0.03063 -0.19273 -1.83903 -0.78901 0 0 -0.65185 0 0 0.12673 -0.0014 0.30115 0 2.30114 0.42968 0 -0.93687 0.62943 1.26064 0.02993
SER_620 -6.36957 0.59375 6.20366 -0.02985 0 0.05036 3.13316 -2.87981 -0.03571 -0.23403 -1.37986 -1.0766 0 0 -0.80312 0 0 0.05245 -0.00413 0.07239 1.18611 0 -0.08665 0.6484 -0.77834 -0.06784 0.83065 -0.97458
TYR_621 -10.9533 0.76335 5.66992 -0.52094 0.03528 0.2692 3.64729 -3.43826 -0.05494 -0.30338 -1.8566 -0.2995 0 0 -0.31894 0 0 0.0062 0.08973 0.03587 0 2.22596 -0.28727 0.00499 1.2797 -0.55156 0.64859 -3.90863
PHE_622 -9.48575 1.20129 4.50685 -0.5711 0.07534 0.2864 3.20352 -3.02447 -0.00425 -0.01737 -2.24495 -0.04828 0 0 -0.80312 0 0 0.00226 -0.02861 0.00676 0 2.39456 0.00972 0 1.0402 -0.47139 0.95011 -3.02227
GLY_623 -4.55816 0.55281 4.60776 -0.00026 0 0 2.01708 -2.47392 -0.02602 -0.18414 -2.00938 -0.22283 0 0 -0.33589 0 0 0.07367 0.02403 0 0 0 0.21648 0 0.83697 -0.1968 0.80888 -0.86973
ILE_624 -8.60712 1.04966 3.00712 -0.50286 0.4682 0.10153 2.87739 -2.49031 -0.00161 -0.01854 -1.92464 -0.23678 0 0 0 0 0 0.01072 0.01468 0.14434 0.99294 0 -0.3265 0 0.73287 0.05728 0.74747 -3.90416
VAL_625 -9.08247 1.48119 2.79662 -0.25513 0.18218 0.04761 2.34125 -2.74374 -0 -0 -1.95748 -0.12337 0 0 0 0 0 0.01668 0.04091 0.09657 0.57107 0 -0.65521 0 1.9342 -0.05451 1.0546 -4.30901
ASP_626 -8.30922 0.58201 11.0943 -0.21927 0.09175 0.75052 5.3494 -4.82966 -0 -0 -7.68335 -0.87343 0 0 -1.03521 -0.31764 0 0.01188 0.05385 0.14884 0 1.726 -0.59838 0 -2.3716 -0.13027 0.86612 -5.69335
THR_627 -5.10498 0.61263 4.42381 -0.12709 0.03229 0.06744 1.56419 -2.36943 -0.02472 -0.10722 -1.23193 -0.90588 0 0 0 -0.67175 0 0.00383 -0.05954 0.00117 0.12465 0 0.06759 2.43426 -1.0874 -0.17364 0.74234 -1.78938
ALA_628 -5.14082 0.77161 2.92367 -0.02665 0.00131 0 2.25015 -2.25802 -0.03002 -0.09721 -1.62494 -0.42395 0 0 -1.19612 0 0 0.01313 -0.02736 0 0 0 0.23871 0 1.8394 -0.3339 0.52454 -2.59646
GLY_629 -3.65823 0.46922 2.51004 -6e-05 0 0 1.4079 -1.62062 -0 -0 -0.8675 -0.40736 0 0 0 0 0 0.00793 -0.17293 0 0 0 -1.43489 0 0.83697 -0.5908 0.34968 -3.17065
PHE_630 -10.3937 1.42502 5.97155 -0.55151 0.11308 0.26786 2.26203 -3.40872 -0.03163 -0.11574 -2.38757 0.07896 0 0 -0.5129 0 0 0.00918 -0.07693 0.02688 0 3.48264 -0.16237 0 1.0402 0.09519 1.1504 -1.71804
PRO_631 -4.74697 0.89451 1.35332 -0.12447 0.00499 0.09046 0.56562 -0.76518 -0 -0 -0.77321 0.24118 0 0 0 0 0 0.00593 0.17024 0.01097 0.17406 0 -1.01521 0 -2.4119 0.0736 1.26271 -4.98935
LYS_632 -9.30348 0.8263 12.174 -0.32149 0.05917 0.16765 5.66844 -4.79045 -0.03758 -0.19622 -7.78995 -0.01002 0 0 -0.55224 -0.66227 0 0.06416 0.1064 0.24177 1.8418 0 -0.06766 0 -1.5107 -0.3522 0.99685 -3.44774
ASP_633 -5.81233 0.69504 6.34451 -0.12464 0.04739 0.40273 3.48844 -2.84615 -0 -0 -4.89898 -0.41643 0 0 0 -1.34991 0 0.04158 0.06678 0.05095 0 1.7187 -0.00966 0 -2.3716 0.0388 1.03787 -3.8969
THR_634 -5.31468 0.5408 3.7571 -0.20869 0.24895 0.07965 1.98077 -2.18715 -0.02459 -0.24103 -1.44726 -0.82202 0 0 0 0 0 0.11409 -0.12195 0.00023 0.4217 0 0.43752 2.31962 -1.0874 0.18637 0.58679 -0.78118
TYR_635 -11.6546 1.69138 5.54799 -0.85091 0.04922 0.35389 3.49769 -3.39202 -0 -0 -3.37504 -0.3044 0 0 0 0 0 0.01295 0.01284 0.10787 0 2.05156 -0.26968 0.0965 1.2797 0.20053 0.54368 -4.40085
TYR_636 -10.8058 0.6886 5.25732 -0.73661 0.10348 0.41056 2.93857 -3.45743 -0.02178 -0.09394 -2.73036 -0.15934 0 0 0 0 0 0.03686 0.68278 0.09766 0 2.25526 -0.0231 0.00068 1.2797 -0.09072 0.85163 -3.51598
PHE_637 -10.6831 1.15799 4.59365 -1.0192 0.08127 0.37362 2.50689 -3.22582 -0.01508 -0.12868 -1.47481 -0.04003 0 0 0 0 0 0.04698 0.00171 0.12276 0 1.80666 -0.45347 0 1.0402 -0.00987 0.95687 -4.3615
TYR_638 -11.8308 0.97932 4.07748 -0.60887 0.14729 0.27268 3.50666 -3.43114 -0.01351 -0.05564 -2.59549 -0.25363 0 0 0 0 0 0.0079 -0.01995 0.08526 0 2.74656 0.0823 0.01937 1.2797 -0.02353 0.81438 -4.81367
GLN_639 -9.76504 0.47486 8.98972 -0.37004 0.04626 0.18809 4.51683 -4.29384 -0.02123 -0.09975 -4.05509 -0.49822 0 0 -0.51842 -0.46282 0 0.01362 0.00934 0.1024 0 3.55972 -0.06147 0 -0.18838 -0.17669 0.58194 -2.0282
SER_640 -5.96425 0.39254 6.50032 -0.03329 9e-05 0.02215 2.53189 -2.99175 -0 -0 -2.32049 0.01598 0 0 0 0 0 0.01784 -0.05504 0.0133 0.59011 0 0.25565 1.81693 -0.77834 -0.18168 0.41356 0.24553
GLN_641 -6.78631 0.65352 5.38729 -0.71076 0.10851 0.75885 2.36639 -2.66769 -0.03541 -0.28741 -2.46584 -0.38164 0 0 0 -0.68906 0 0.00799 0.0129 0.03399 0 2.55925 -0.14973 0 -0.18838 -0.13946 0.57034 -2.04267
TRP_642 -13.188 1.29761 5.08755 -0.67346 0.11474 0.3655 3.75002 -3.67921 -0.00132 -0.00576 -3.22128 -0.28611 0 0 -0.79725 0 0 0.0106 0.03174 0.00973 0 2.62491 -0.04587 0 1.6906 0.58697 1.04281 -5.28552
ASN_643 -6.77708 0.56703 6.97979 -0.32224 0.1766 0.56606 3.55073 -3.44874 -0.03356 -0.14914 -1.96967 -0.77314 0 0 -1.24897 0 0 0.01949 -0.06983 0.11132 0 1.84368 -0.52475 0 -0.93687 0.52482 0.85462 -1.05986
ASP_644 -2.03733 0.09087 4.17501 -0.12048 0.01093 0.36686 0.76518 -1.72299 -0 -0 -2.21778 -0.54656 0 0 0 0 0 0.01231 -0.05223 0.03115 0 2.92716 -0.34051 0 -2.3716 -0.52592 0.30667 -1.24927
ASP_645 -2.74643 0.48532 4.41083 -0.10613 0.00061 0.32057 2.17836 -1.89646 -0 -0 -5.03906 -0.3805 0 0 -0.70451 -0.43778 0 0.04924 -0.05336 0.05648 0 2.07891 -0.27571 0 -2.3716 -0.49752 0.409 -4.51973
VAL_646 -4.31496 0.33256 2.97667 -0.32197 0.25855 0.07052 0.97114 -1.84595 -0.01158 -0.10467 -0.39768 -0.40876 0 0 0 0 0 0.03966 0.00882 0.09043 0.09797 0 -0.45182 0 1.9342 -0.29545 0.51223 -0.8601
HIS_D_647 -6.30942 0.39921 5.13532 -0.41287 0.01305 0.45614 2.79013 -2.67464 -0 -0 -4.21213 -0.0244 0 0 0 -0.84336 0 0.02182 0.01198 0.00723 0 1.86795 -0.0742 0 -0.45461 -0.24551 0.39065 -4.15765
THR_648 -7.50428 0.48056 5.76156 -0.15189 0.05486 0.05502 3.57211 -3.10431 -0.01158 -0.10467 -3.09223 -0.26893 0 0 -0.73245 0 0 0.0112 0.22556 0.14411 0.28836 0 -0.17694 2.28244 -1.0874 0.02077 0.32087 -3.01726
LEU_649 -7.8116 0.88926 2.2007 -0.58614 0.19525 0.17894 2.03369 -2.517 -0 -0 -1.11774 0.181 0 0 0 0 0 0.01175 -0.03979 0.0959 0.60053 0 0.13031 0 0.18072 0.74239 0.44999 -4.18183
HIS_650 -9.97451 0.67562 7.5698 -0.53755 0.00769 0.40751 3.89151 -4.0675 -0.01239 -0.04042 -4.26413 -0.75315 0 0 -1.14496 -0.57377 0 0.01454 -0.04008 0.02697 0 2.33923 -0.3765 0 -0.45461 0.85619 0.55749 -5.89303
ILE_651 -8.29768 0.7951 1.88776 -0.49668 0.44547 0.11175 1.89967 -2.49054 -0 -0 -1.21714 0.18736 0 0 0 0 0 0.01719 0.32353 0.04128 0.5452 0 -0.68454 0 0.73287 -0.09872 0.69865 -5.59948
LEU_652 -8.45951 0.78691 2.92812 -0.49737 0.28408 0.13769 2.67804 -2.42025 -0.01239 -0.04042 -2.20019 0.00121 0 0 0 0 0 0.01057 0.15962 0.07488 1.57618 0 -0.2783 0 0.18072 -0.36495 2.02277 -3.4326
PRO_653 -7.45194 0.84414 2.54694 -0.21082 0.01388 0.14914 1.27456 -1.42897 -0 -0 -0.44021 0.14366 0 0 0 0 0 0.02745 0.71681 0.01438 0.14627 0 -0.22945 0 -2.4119 0.33267 1.92635 -4.03703
ALA_654 -4.23852 0.94776 1.46353 -0.0248 0.00014 0 1.44202 -1.4248 -0 -0 -0.09299 -0.22913 0 0 0 0 0 0.08266 0.29801 0 0 0 -0.13273 0 1.8394 -0.03536 1.01444 0.90964
TRP_655 -10.9912 2.20431 2.97889 -1.1243 0.09608 0.46625 2.04184 -2.73617 -0.0095 -0.10343 -1.18986 -0.52684 0 0 -0.48938 0 0 0.1248 0.06178 0.86107 0 2.39414 -0.04473 0 1.6906 -0.67704 2.27698 -2.69565
ASN_656 -7.1794 0.49199 6.60302 -0.16815 0.03863 0.2495 4.00572 -3.32472 -0.0271 -0.32423 -3.93915 -0.17221 0 0 -1.20242 -0.81859 0 0.05573 0.12568 0.01088 0 2.5323 0.21395 0 -0.93687 -0.35245 1.83751 -2.28038
GLU_657 -4.63585 0.58356 4.99512 -0.5001 0.17183 1.43216 1.89635 -2.31274 -0.00991 -0.10498 -1.35573 -2.9313 0 0 0 0 0 0.04635 -0.09905 0.0115 0 3.86525 -0.32852 0 -2.7348 -0.50695 0.64126 -1.87655
ASN_658 -3.16786 0.31636 3.45271 -0.38278 0.05657 0.77867 0.92007 -1.66653 -0.01018 -0.11299 -0.97712 -1.61024 0 0 0 -0.44995 0 0.01311 -0.07481 0.00085 0 3.08229 -0.40441 0 -0.93687 -0.75252 0.62849 -1.29714
VAL_659 -6.69255 0.74256 3.79254 -0.29694 0.16151 0.06701 2.08652 -2.54058 -0 -0 -1.09787 -0.41591 0 0 0 0 0 0.00618 -0.00259 0.01055 0.31749 0 -0.46287 0 1.9342 -0.31633 0.4569 -2.25018
VAL_660 -7.81541 1.23832 3.64041 -0.30126 0.33417 0.06893 2.63464 -2.71305 -0.00041 -0.00155 -2.32295 0.22356 0 0 -0.62371 0 0 0.03174 0.49098 0.00305 0.05574 0 -0.39438 0 1.9342 -0.18043 0.93476 -2.76265
ALA_661 -4.49945 0.51901 2.74664 -0.02615 0.00097 0 1.84006 -1.95176 -0 -0 -1.36349 -0.22115 0 0 0 0 0 0.08328 0.0423 0 0 0 -0.01614 0 1.8394 -0.67029 0.92348 -0.75331
LYS_662 -5.39466 0.45121 5.2443 -0.71864 0.29338 0.72097 2.07336 -2.21342 -0 -0 -3.49627 -0.15261 0 0 -0.62371 0 0 0.02941 0.00095 0.24455 2.51321 0 0.14335 0 -1.5107 -0.44575 0.56086 -2.28022
GLY_663 -2.11919 0.07551 3.18581 -0.00037 0 0 1.78462 -1.50608 -0.01231 -0.10447 -2.63033 -0.18199 0 0 0 0 0 0.01609 -0.07674 0 0 0 -1.067 0 0.83697 0.16354 0.39394 -1.242
SER_664 -1.43927 0.25401 2.21748 -0.02631 0 0.02209 0.99537 -1.04113 -0 -0 -0.40984 -0.24446 0 0 0 0 0 0.00488 -0.06129 0.00246 0.42784 0 0.02922 0.60059 -0.77834 -0.0953 0.14624 0.60424
GLY_665 -1.66913 0.22271 1.88315 -5e-05 0 0 0.49651 -0.9825 -0 -0 0.11763 -0.42299 0 0 0 0 0 0.00622 -0.10212 0 0 0 -1.39313 0 0.83697 -0.82007 0.22956 -1.59726
ASN_666 -3.89026 0.40218 3.90782 -0.19405 0.03436 0.32857 1.89097 -1.95025 -0.03013 -0.20511 -2.08573 -0.99943 0 0 0 0 0 0.01241 -0.0317 0.00459 0 1.82716 -0.92541 0 -0.93687 -0.90604 0.27136 -3.47557
ASN_667 -6.82762 0.38185 5.54198 -0.17382 0.02093 0.23779 2.58603 -2.90723 -0 -0 -2.41684 -0.35268 0 0 0 0 0 0.0142 -0.00943 0.05188 0 1.83701 0.1594 0 -0.93687 -0.38021 0.38569 -2.78793
VAL_668 -8.64753 1.56833 3.00274 -0.28807 0.28042 0.05952 3.44954 -2.57881 -0 -0 -2.60459 -0.07272 0 0 0 0 0 0.03643 0.03541 0.00801 0.23883 0 -0.60921 0 1.9342 -0.10054 1.02097 -3.26708
PRO_669 -4.76038 0.83154 2.04041 -0.19098 0.02232 0.14067 1.24974 -1.14637 -0.00039 -0.00104 -1.9672 -0.12476 0 0 -0.54794 0 0 0.04924 -0.01159 0.0175 0.34577 0 -0.14507 0 -2.4119 0.7227 1.05039 -4.83734
VAL_670 -7.92955 1.24923 2.51971 -0.29033 0.24105 0.06023 2.96904 -2.48079 -0.00198 -0.0083 -3.33913 -0.07961 0 0 0 0 0 0.02228 -0.03284 0.00755 0.12535 0 -0.50725 0 1.9342 0.58326 0.52361 -4.43427
VAL_671 -7.42552 0.97976 2.15044 -0.26094 0.1737 0.05188 2.74334 -2.29473 -0.00753 -0.02884 -2.09855 -0.23952 0 0 0 0 0 0.01057 -0.05717 0.0048 0.35594 0 -0.80308 0 1.9342 -0.45028 0.47913 -4.7824
VAL_672 -7.37883 0.99718 1.59231 -0.27119 0.17765 0.05942 2.0326 -2.13464 -0.00296 -0.01103 -2.823 -0.3157 0 0 0 0 0 0.01062 0.0693 0.00501 0.20689 0 -0.7492 0 1.9342 -0.40923 0.53128 -6.47931
TYR_673 -9.8698 0.86192 3.18574 -0.55303 0.22953 0.26776 2.39136 -2.63792 -0.03794 -0.24009 -2.95478 -0.13699 0 0 0 0 0 0.00805 -0.01913 0.00764 0 3.64269 -0.03348 0.04435 1.2797 -0.27427 0.57424 -4.26447
THR_674 -6.38676 0.68452 3.55382 -0.22895 0.28235 0.09796 2.38562 -2.32529 -0.00537 -0.04108 -1.87608 -1.30607 0 0 -0.89421 0 0 0.03429 0.11683 0.00106 0.13223 0 0.14513 2.30477 -1.0874 0.10318 0.57724 -3.73222
ASP_675 -4.45786 0.09168 6.55274 -0.252 0.06534 0.84661 3.18018 -2.8032 -0 -0 -3.58309 -3.29808 0 0 -0.73245 -0.84336 0 0.02399 -0.03299 0.04122 0 3.71258 -0.25213 0 -2.3716 -0.13546 0.56778 -3.6801
ALA_676 -5.06303 0.51518 2.75598 -0.02503 0 0 2.37221 -2.34042 -0 -0 -1.57356 -0.16887 0 0 -1.46348 0 0 0.03493 0.01759 0 0 0 -0.15307 0 1.8394 -0.75523 0.49825 -3.50915
ALA_677 -4.61981 0.33576 3.18487 -0.02193 0 0 2.30416 -2.08971 -0 -0 -2.37303 -0.37866 0 0 0 0 0 0.00509 -0.04471 0 0 0 -0.01466 0 1.8394 -0.50228 0.38983 -1.98568
LYS_678 -6.16214 0.68998 5.41976 -0.30846 0.0472 0.1644 3.21068 -2.68051 -0 -0 -3.35326 -0.27681 0 0 0 -0.92876 0 0.00201 0.04274 0.10723 2.24704 0 -0.02345 0 -1.5107 -0.08742 0.28993 -3.11055
VAL_679 -6.73731 0.80599 1.27926 -0.27068 0.18518 0.05793 2.28843 -2.01057 -0.00227 -0.00719 -2.51815 -0.23754 0 0 0 0 0 0.00416 0.06356 0.01252 0.29129 0 -0.71926 0 1.9342 -0.19939 0.36058 -5.41927
LYS_680 -7.27068 0.70359 5.46986 -0.37269 0.0507 0.221 3.65733 -2.62774 -0.00816 -0.02682 -4.999 0.12307 0 0 0 0 0 0.00362 -0.04914 0.10001 2.94374 0 0.32544 0 -1.5107 -0.11929 0.41865 -2.96721
LEU_681 -9.5648 1.00573 2.2313 -0.48947 0.1658 0.10537 2.84618 -2.70367 -0.00227 -0.00719 -3.68923 0.20982 0 0 0 0 0 0.01336 0.0495 0.70096 0.76739 0 -0.31568 0 0.18072 -0.00932 0.56438 -7.94113
TYR_682 -11.0269 1.12014 5.64734 -0.59488 0.05616 0.31715 3.17751 -3.46319 -0.00849 -0.02868 -2.91385 -0.102 0 0 0 0 0 0.01145 0.07 0.02116 0 1.92628 -0.40648 0 1.2797 -0.20956 0.72843 -4.39876
PHE_683 -9.14747 1.25461 3.71885 -0.77949 0.0303 0.11242 2.47796 -2.8589 -0 -0 -2.94707 -0.48801 0 0 0 0 0 0.02864 0.19192 0.1248 0 2.66521 -0.08521 0 1.0402 -0.16682 0.87304 -3.95501
THR_684 -6.48364 0.90561 5.26653 -0.18172 0.09676 0.07172 3.39707 -2.96246 -0 -0 -4.18708 0.14846 0 0 -0.61853 0 0 0.02223 0.09076 0.09091 0.16092 0 0.04151 4.05599 -1.0874 0.15969 1.31431 0.30163
PRO_685 -5.36072 0.70706 2.83143 -0.12968 0.00303 0.09609 1.6458 -1.41991 -0.00012 -0.00043 -1.89827 0.20018 0 0 0 0 0 0.03149 -0.08433 0.03166 0.16593 0 -1.0153 0 -2.4119 -0.23153 1.03946 -5.80005
LYS_686 -4.02758 0.40884 4.31682 -0.51579 0.09807 0.19203 1.34727 -1.76174 -0 -0 -1.27438 0.2892 0 0 0 0 0 0.01984 -0.06493 0.03606 2.21254 0 0.01206 0 -1.5107 -0.67546 0.3901 -0.50776
GLY_687 -1.03804 0.05821 1.43123 -7e-05 0 0 0.29101 -0.65501 -0.00882 -0.04054 0.03012 -0.37956 0 0 0 0 0 0.00651 -0.16767 0 0 0 -1.51077 0 0.83697 -0.70364 0.19828 -1.6518
SER_688 -3.36732 0.25008 3.06495 -0.02169 0 0.01893 1.48724 -1.5162 -0.00894 -0.04097 -0.5657 0.1406 0 0 0 0 0 0.05862 -0.00534 0.01012 0.74821 0 -0.19729 0.61304 -0.77834 -0.437 0.14253 -0.40445
THR_689 -1.4536 0.07341 1.18477 -0.1196 0.07339 0.07195 0.20172 -0.69679 -0 -0 0.36645 -1.25966 0 0 0 0 0 0.06529 -0.02883 0.00203 0.09017 0 -0.59165 2.26556 -1.0874 -0.17361 0.24089 -0.77549
GLU_690 -3.87998 0.37072 4.53669 -0.28643 0.04902 0.34204 1.97675 -1.84487 -0 -0 -2.41566 -0.25655 0 0 -0.61853 -0.39257 0 0.02544 -0.0414 0.013 0 2.86666 -0.02049 0 -2.7348 -0.43963 0.18525 -2.56534
LYS_691 -4.30273 0.5561 3.76915 -0.58377 0.14431 0.36183 1.11004 -1.52974 -0 -0 -2.30917 -0.10095 0 0 0 0 0 0.01979 -0.07017 0.04913 2.79292 0 0.35348 0 -1.5107 0.07276 0.24596 -0.93174
ARG_692 -4.65923 0.32587 5.63786 -0.44099 0.04872 0.22978 2.88222 -2.37902 -0 -0 -4.12422 0.27475 0 0 0 -0.39257 0 0.00657 -0.0268 0.02996 2.42369 0 0.00622 0 -1.2888 0.28715 0.32593 -0.83293
LEU_693 -5.49405 0.44169 1.45354 -0.51031 0.1165 0.11259 0.3681 -1.51539 -0 -0 0.02461 0.25971 0 0 0 0 0 0.02016 0.05443 0.03747 0.54035 0 -0.21053 0 0.18072 -0.21492 0.29167 -4.04367
ILE_694 -6.24405 0.69769 1.50018 -0.49651 0.36662 0.09494 1.02484 -1.62399 -0.02107 -0.11587 -0.50183 -0.02273 0 0 0 0 0 0.01388 0.04378 0.06373 0.64685 0 -0.50893 0 0.73287 -0.14091 0.49304 -3.99749
GLY_695 -3.35476 0.1015 3.25354 -0.00163 0 0 2.07844 -1.70487 -0.02107 -0.11587 -1.34524 -0.37266 0 0 0 0 0 0.01964 -0.12683 0 0 0 -1.39679 0 0.83697 0.25318 0.37258 -1.5239
GLU_696 -3.24567 0.50809 3.38319 -0.38112 0.12045 0.54304 1.37868 -1.40721 -0 -0 -3.01502 -0.60385 0 0 0 0 0 0.01755 0.04476 0.01566 0 3.9608 -0.11724 0 -2.7348 0.26078 0.10404 -1.16788
LYS_697 -7.47826 1.23077 6.68383 -0.38385 0.08484 0.22798 2.86587 -2.79528 -0 -0 -5.88697 -0.01401 0 0 0 0 0 0.00762 0.00675 0.27829 2.47995 0 -0.01261 0 -1.5107 1e-05 0.352 -3.86376
SER_698 -3.04825 0.40184 2.07375 -0.03753 0 0.08322 0.9162 -1.09709 -0.02786 -0.19232 -0.96117 -0.23709 0 0 0 0 0 0.02512 0.01065 0.00224 0.64165 0 -0.05578 0.60578 -0.77834 -0.01726 0.40553 -1.28672
PHE_699 -9.10271 0.97626 2.74313 -0.54087 0.02619 0.22468 1.40187 -2.42972 -0.00451 -0.01322 -2.13068 0.17476 0 0 0 0 0 0.01817 0.0428 0.04686 0 1.99835 -0.38721 0 1.0402 -0.0993 0.57887 -5.43608
THR_700 -4.76448 0.20284 5.20803 -0.17781 0.14076 0.07026 2.62354 -2.33512 -0.02693 -0.2019 -3.41125 0.14645 0 0 0 -0.60618 0 0.03849 -0.04483 0.01558 0.09524 0 0.03937 2.34999 -1.0874 -0.07025 0.61238 -1.18321
LYS_701 -3.24152 0.19801 2.31933 -0.35465 0.03775 0.15637 0.2629 -1.06765 -0.02259 -0.13285 -0.59835 0.11261 0 0 0 0 0 0.00971 -0.03027 0.04063 1.86787 0 0.02804 0 -1.5107 -0.06228 0.21819 -1.76945
LYS_702 -5.45686 0.3519 5.64485 -0.34865 0.05347 0.18795 3.0005 -2.44168 -0 -0 -3.71561 0.04203 0 0 0 -0.50501 0 0.01075 0.09318 0.12684 2.48336 0 0.09034 0 -1.5107 -0.16467 0.25179 -1.80622
THR_703 -3.34299 0.51292 1.46024 -0.16084 0.07355 0.05774 0.64266 -1.21704 -0 -0 -0.71638 -0.2454 0 0 0 0 0 0.00744 -0.03143 0.08026 0.2285 0 -0.20295 2.27154 -1.0874 -0.00908 0.27426 -1.4044
THR_704 -5.59541 0.42238 5.82189 -0.1092 0.05802 0.07162 3.89527 -2.94788 -0.0118 -0.10435 -4.4373 -0.58036 0 0 -0.54707 -0.76348 0 0.00893 0.00201 0.08897 0.05773 0 -0.49746 2.3312 -1.0874 -0.17832 0.35204 -3.74995
ALA_705 -1.44378 0.15469 1.89648 -0.02255 0 0 0.89031 -0.94976 -0 -0 0.38623 -0.34863 0 0 0 0 0 0.01108 -0.04079 0 0 0 -0.40094 0 1.8394 -0.53297 0.3836 1.82237
ALA_706 -2.83659 0.32854 2.69802 -0.02842 0.00798 0 1.1094 -1.46989 -0 -0 -1.51509 -0.4434 0 0 -0.78506 0 0 0.00349 -0.06959 0 0 0 0.01786 0 1.8394 -0.57599 0.27342 -1.44592
GLY_707 -2.27876 0.20588 2.31948 -5e-05 0 0 0.97618 -1.32431 -0.01204 -0.15334 -1.18529 -0.35641 0 0 0 0 0 0.00321 -0.17993 0 0 0 -1.50248 0 0.83697 -0.54423 0.47555 -2.7196
TYR_708 -7.80516 0.76159 5.02988 -0.81612 0.06151 0.09846 2.59768 -2.84981 -0.0489 -0.29513 -2.00236 -0.38802 0 0 -0.54707 0 0 0.01088 -0.02347 0.00325 0 2.37847 -0.06756 0.12022 1.2797 -0.46087 0.61173 -2.3511
THR_709 -4.30903 0.45971 2.24564 -0.1384 0.1009 0.10175 0.72016 -1.49299 -0.02304 -0.20863 -0.74864 -1.02189 0 0 0 0 0 0.05702 0.00385 0.00025 0.67161 0 -0.17221 2.27479 -1.0874 -0.13911 0.5946 -2.11107
TYR_710 -7.60123 0.23156 2.66028 -0.94142 0.07306 0.47973 2.03809 -2.00742 -0.01382 -0.09048 -2.04727 -0.35459 0 0 0 0 0 0.01907 0.02266 0.0003 0 1.54435 -0.50176 0.00087 1.2797 0.02697 0.54756 -4.63381
GLN_711 -6.80287 0.64221 4.23477 -0.44265 0.14191 0.38466 1.6134 -2.42023 -0.02034 -0.15873 -1.62004 -0.74319 0 0 -0.56927 0 0 0.03004 -0.00407 0.09953 0 3.71968 -0.12978 0 -0.18838 -0.0842 0.44868 -1.86885
VAL_712 -7.03325 0.79855 3.47172 -0.31251 0.25869 0.06793 2.06197 -2.28891 -0.02474 -0.18713 -2.64354 -0.56037 0 0 0 0 0 0.02009 -0.01962 0.02554 0.25776 0 -0.28171 0 1.9342 -0.29388 0.40204 -4.34715
TYR_713 -9.70419 0.67882 5.5352 -0.8607 0.09123 0.13963 3.81438 -3.25726 -0 -0 -2.75634 -0.38196 0 0 0 -0.70856 0 0.00906 -0.06497 0.0335 0 2.3499 0.03667 0.02573 1.2797 -0.33944 0.41788 -3.6617
GLU_714 -4.27248 0.20373 4.90496 -0.23877 0.06582 0.3801 1.40907 -1.9617 -0.05421 -0.32521 -3.14284 -0.56383 0 0 0 -1.11119 0 0.00532 0.01028 0.0344 0 3.38286 0.29948 0 -2.7348 0.14844 0.40346 -3.1571
GLY_715 -3.13396 0.2574 3.55 -0.00021 0 0 1.95535 -1.74474 -0 -0 -1.01555 -0.17489 0 0 0 0 0 0.00359 -0.04883 0 0 0 -0.58844 0 0.83697 0.26566 0.2844 0.44675
ALA_716 -1.17416 0.07352 1.67928 -0.02363 0 0 0.62718 -0.78775 -0.00544 -0.05384 0.6904 -0.36324 0 0 0 0 0 0.01242 -0.08025 0 0 0 -0.39201 0 1.8394 -0.33171 0.20114 1.91132
ASP_717 -2.75655 0.3833 4.8137 -0.24893 0.07585 0.84462 1.58983 -2.06853 -0 -0 -4.66122 -3.39379 0 0 0 -0.70856 0 0.00572 -0.03649 0.26138 0 2.76764 -0.5069 0 -2.3716 -0.45722 0.28825 -6.17952
LYS_718 -5.42128 0.36154 5.1951 -0.4773 0.08793 0.3063 1.65371 -2.28462 -0.02961 -0.17195 -1.25057 0.14012 0 0 0 0 0 0.00624 -0.01428 0.0252 2.89584 0 0.20243 0 -1.5107 -0.22111 0.30335 -0.20364
ASP_719 -4.78763 0.26414 6.96426 -0.13814 0.00129 0.4026 2.87456 -2.73901 -0.03653 -0.16079 -3.81746 -0.97163 0 0 -3.2233 0 0 0.0149 0.01654 0.26255 0 3.57012 0.08097 0 -2.3716 -0.27802 0.22141 -3.85078
SER_720 -1.29473 0.04386 2.28007 -0.02891 0 0.04741 0.44355 -0.97953 -0.00472 -0.04587 -0.05307 -1.02867 0 0 0 0 0 0.0098 0.02723 0.00533 0.18016 0 -0.19634 0.61684 -0.77834 -0.53059 0.1848 -1.10173
THR_721 -5.03604 0.52916 5.51074 -0.18317 0.12024 0.07197 2.96977 -2.51987 -0.01847 -0.12702 -2.01552 -0.12456 0 0 -1.0809 0 0 0.02714 -0.05933 0.00049 0.08415 0 0.15197 2.31836 -1.0874 -0.27908 0.37786 -0.36952
ALA_722 -3.39352 0.18896 2.22063 -0.02284 0 0 1.14402 -1.52981 -0 -0 -0.59939 -0.35452 0 0 0 0 0 0.05338 -0.08484 0 0 0 -0.40638 0 1.8394 -0.24429 0.47583 -0.71336
HIS_723 -7.73763 1.35567 5.79459 -0.42749 0.08143 0.41264 2.17573 -3.03766 -0 -0 -2.13243 -0.5822 0 0 0 -1.013 0 0.11911 0.00084 0.13576 0 2.67256 0.13577 0 -0.45461 -0.48097 0.77977 -2.20213
LYS_724 -6.06006 0.35016 5.87402 -0.32654 0.0417 0.18012 2.1537 -2.52607 -0.07356 -0.34113 -1.05689 -0.16689 0 0 0 0 0 0.05274 -0.06137 0.0134 1.71704 0 -0.03191 0 -1.5107 -0.36881 0.69495 -1.44611
ASN_725 -7.93832 0.64634 7.75806 -0.17979 0.02671 0.27749 4.66383 -3.8073 -0.00148 -0.02972 -3.84074 -0.50331 0 0 -2.1424 0 0 0.0112 0.04048 0.01111 0 2.05304 -0.5598 0 -0.93687 -0.5966 0.36996 -4.67811
MET_726 -8.10506 0.80181 2.96011 -0.44884 0.08193 0.15075 1.42687 -1.9598 -0.00068 -0.01355 -1.07317 -0.18231 0 0 0 0 0 0.01205 -0.07761 0.73386 0.91642 0 0.08611 0 0.60916 -0.60835 0.53663 -4.15367
TYR_727 -8.14856 0.77604 2.67576 -0.95585 0.10694 0.51222 1.77807 -2.22478 -0.0206 -0.28695 -0.31104 -0.31757 0 0 0 0 0 0.02302 0.04948 0.11118 0 1.5547 -0.46341 0.03448 1.2797 -0.20507 0.48709 -3.54514
LEU_728 -8.36813 1.19514 1.49688 -0.4878 0.23194 0.09956 2.02057 -1.92682 -0 -0 -2.37341 0.10939 0 0 0 0 0 0.01571 0.01058 0.03675 0.62868 0 -0.31313 0 0.18072 -0.1121 0.50984 -7.04565
THR_729 -3.87078 0.85535 1.72466 -0.13869 0.09164 0.10785 0.62223 -1.32465 -0 -0 -1.19737 -0.9212 0 0 0 0 0 0.06074 -0.00319 0.03709 0.56171 0 -0.17545 2.33441 -1.0874 -0.17854 0.60011 -1.90148
TRP_730 -11.6085 1.07962 3.69213 -0.87253 0.15867 0.58922 2.47439 -2.94205 -0.00077 -0.00438 -1.87508 -0.25286 0 0 0 0 0 0.00773 0.16298 0.04921 0 2.544 -0.1692 0 1.6906 0.00656 0.85312 -4.41712
ASN_731 -2.83118 0.16507 1.56298 -0.18497 0.01165 0.29502 0.38189 -0.93845 -0.00077 -0.00438 -0.1299 -0.60214 0 0 0 0 0 0.01881 -0.02958 0.00297 0 2.88719 -0.39832 0 -0.93687 0.01903 0.62124 -0.09069
VAL_732 -7.27762 0.8552 2.56463 -0.28192 0.19882 0.06222 2.74022 -2.321 -0.01783 -0.10064 -2.6859 -0.3539 0 0 0 0 0 0.01847 -0.03359 0.00458 0.19006 0 -0.72271 0 1.9342 -0.12432 0.96351 -4.38752
PRO_733 -3.82805 0.53302 1.76407 -0.13079 0.00699 0.09646 1.02983 -1.05599 -0 -0 -1.38478 0.1894 0 0 0 0 0 0.00407 -0.08147 0.03216 0.11924 0 -0.94126 0 -2.4119 -0.42864 1.27416 -5.2135
TRP_734 -9.24754 1.10724 4.41665 -1.23412 0.16212 0.17795 1.82824 -2.94578 -0.00156 -0.02974 -2.33398 -0.80786 0 0 -0.48938 0 0 0.00457 0.0616 0.14227 0 2.38859 -0.16536 0 1.6906 -0.6464 0.9579 -4.96396
ALA_735 -3.52662 0.38732 1.55806 -0.02254 0 0 0.63675 -1.42169 -0 -0 0.14528 -0.46039 0 0 0 0 0 0.03796 0.02076 0 0 0 -0.51823 0 1.8394 -0.31234 0.67221 -0.96406
GLU_736 -4.6237 0.4423 3.00908 -0.27812 0.03441 0.36016 1.00056 -1.44285 -0 -0 -1.88791 -0.29126 0 0 0 0 0 0.03922 -0.03872 0.22428 0 2.88978 0.04768 0 -2.7348 -0.1008 0.30153 -3.04918
GLY_737 -3.79989 0.26675 3.19428 -0.00099 0 0 1.9065 -1.71135 -0.00685 -0.03051 -1.58278 -0.33618 0 0 -0.81759 0 0 0.02266 -0.0679 0 0 0 -1.54324 0 0.83697 0.46243 0.29035 -2.91734
THR_738 -5.55133 0.62293 4.06587 -0.17236 0.10141 0.0623 2.70187 -2.37113 -0 -0 -2.93229 -0.31503 0 0 0 0 0 0.02425 0.15636 0.0015 0.22516 0 -0.22203 2.32858 -1.0874 0.59865 0.29311 -1.46958
ILE_739 -8.00184 1.40059 1.75753 -0.60981 0.59209 0.10222 2.53532 -2.17048 -0.00685 -0.03051 -3.07089 0.25223 0 0 0 0 0 0.02279 -0.02507 0.62194 0.94013 0 -0.76426 0 0.73287 -0.2094 0.59352 -5.33785
SER_740 -4.89344 0.38775 3.81215 -0.02889 0 0.06822 2.53368 -2.17998 -0 -0 -2.84185 -0.2394 0 0 0 0 0 0.13748 0.04554 0.00348 0.17336 0 -0.42781 0.60732 -0.77834 -0.36363 0.54773 -3.43666
ALA_741 -4.4582 0.72848 0.62364 -0.02307 0 0 1.4158 -1.42165 -0 -0 -1.25101 -0.35392 0 0 0 0 0 0.01626 0.02865 0 0 0 0.06585 0 1.8394 0.0711 0.30805 -2.41061
GLU_742 -6.07193 0.43405 5.65371 -0.21125 0.02456 0.3183 3.62262 -2.7644 -0.0046 -0.01466 -5.59869 -0.58206 0 0 0 -0.37718 0 0.00425 -0.07448 0.04654 0 3.30178 0.34727 0 -2.7348 0.36586 0.24324 -4.07188
ALA_743 -5.05242 0.70732 1.2896 -0.0264 0.00069 0 1.49843 -1.71712 -0.0039 -0.02077 -2.05805 -0.32597 0 0 0 0 0 0.02143 -0.03875 0 0 0 0.32073 0 1.8394 0.33613 0.30412 -2.92551
TYR_744 -10.6477 0.78558 5.48514 -0.59103 0.11866 0.30203 3.63048 -3.58505 -0.00428 -0.0128 -4.85474 -0.1749 0 0 0 -0.37718 0 0.01117 0.00975 0.02194 0 2.00291 -0.41465 0.2406 1.2797 -0.01742 0.46556 -6.32622
ASP_745 -5.4696 0.40313 6.38808 -0.08533 0.01969 0.24002 2.39811 -2.98758 -0 -0 -2.81816 -0.07531 0 0 0 0 0 0.07043 -0.02743 0.23856 0 1.99533 -0.34908 0 -2.3716 -0.30853 0.37426 -2.36501
GLU_746 -2.52166 0.22047 2.52313 -0.46428 0.22803 1.44062 0.52966 -1.29738 -0.01655 -0.09868 -0.27344 -3.04447 0 0 0 0 0 0.02801 -0.0781 0.00407 0 3.76 -0.30997 0 -2.7348 -0.50824 0.26065 -2.35292
ASN_747 -3.58173 0.48008 3.83999 -0.36932 0.14197 0.69875 1.56973 -1.81038 -0.01655 -0.09868 -0.3633 -1.18967 0 0 -0.58356 0 0 0.02081 -0.07186 0.04071 0 2.35254 -0.57246 0 -0.93687 -0.72645 0.24864 -0.92759
ASN_748 -3.44787 0.25741 4.00691 -0.19604 0.03412 0.32876 1.80511 -1.94252 -0 -0 -2.1537 -0.95039 0 0 0 -0.92876 0 0.05944 0.02233 0.02002 0 1.78439 -0.72081 0 -0.93687 -0.55654 0.34326 -3.17175
ARG_749 -4.35516 0.35436 4.94571 -0.48836 0.05491 0.24051 2.41859 -2.23787 -0.01367 -0.15541 -1.97491 0.67329 0 0 -0.58356 0 0 0.02778 -0.02687 0.00349 2.04934 0 -0.10015 0 -1.2888 -0.3487 0.28099 -0.5245
LEU_750 -5.25719 0.47068 1.88777 -0.55555 0.17625 0.13288 0.65283 -1.46442 -0.01367 -0.15541 -0.87811 0.32269 0 0 0 0 0 0.00454 0.01508 0.03132 0.53059 0 -0.1786 0 0.18072 -0.35489 0.16725 -4.28524
ILE_751 -7.28254 0.69375 3.85144 -0.4826 0.3102 0.11064 1.50086 -2.54631 -0.0039 -0.02077 -1.47714 0.15393 0 0 0 0 0 0.02123 -0.07346 0.03307 0.39012 0 -0.48401 0 0.73287 -0.50438 0.98328 -4.09375
PRO_752 -3.35747 0.50652 3.00387 -0.12259 0.00564 0.08987 1.3901 -1.35703 -0 -0 -1.89556 0.2277 0 0 0 0 0 0.06504 -0.10252 0.01493 0.14088 0 -0.9676 0 -2.4119 -0.69169 1.09381 -4.368
GLU_753 -2.28148 0.18173 3.02793 -0.45335 0.21233 1.41661 1.4946 -1.38551 -0.02914 -0.15733 -0.83563 -3.03128 0 0 0 0 0 0.33032 -0.05713 0.01725 0 3.97529 -0.32204 0 -2.7348 -0.73079 0.31788 -1.04454
GLY_754 -1.20737 0.15882 1.67358 -4e-05 0 0 0.40613 -0.80092 -0.02914 -0.15733 0.25308 -0.40689 0 0 0 0 0 0.13401 -0.13843 0 0 0 0.39272 0 0.83697 -0.25473 0.26462 1.12506
SER_755 -2.95607 0.24856 3.46125 -0.02923 0.01259 0.02759 1.6351 -1.56784 -0.0295 -0.18132 -2.00684 0.08344 0 0 0 0 0 0.12406 0.15375 0.00114 0.54962 0 -0.09555 0.60282 -0.77834 -0.04246 0.25195 -0.53527
THR_756 -5.57125 0.60859 3.85331 -0.17301 0.08537 0.06136 1.68838 -2.26546 -0.0286 -0.23758 -1.2986 -0.11504 0 0 0 0 0 0.06295 -0.05326 0.05337 0.1757 0 -0.18503 2.27915 -1.0874 -0.0872 0.34376 -1.89049
GLU_757 -4.47264 0.121 4.93204 -0.19914 0.03708 0.26505 2.62615 -2.30082 -0.00931 -0.03691 -3.63403 -0.41958 0 0 0 -0.46282 0 0.01058 -0.00725 0.17054 0 3.26706 -0.00687 0 -2.7348 0.01377 0.31725 -2.52365
GLY_758 -2.87373 0.20713 1.80279 -0.00042 0 0 1.05511 -1.20534 -0.00839 -0.09305 -0.98114 -0.19881 0 0 0 0 0 0.00704 -0.06925 0 0 0 -1.53208 0 0.83697 0.16017 0.13405 -2.75894
ASN_759 -5.0494 0.41233 5.20635 -0.18468 0.02844 0.29885 2.74658 -2.62835 -0 -0 -1.74994 -0.52974 0 0 -1.14496 0 0 0.00431 0.08676 0.00592 0 2.71837 -0.58264 0 -0.93687 0.22079 0.24765 -0.83021
ALA_760 -3.52079 0.22123 2.77943 -0.02442 0.00014 0 2.17824 -1.74096 -0 -0 -2.11085 -0.42075 0 0 0 0 0 0.02694 0.0392 0 0 0 -0.08327 0 1.8394 -0.34173 0.2639 -0.89429
SER_761 -3.63829 0.67133 2.17242 -0.03326 0 0.0769 0.65473 -1.39103 -0 -0 -0.57875 -0.16514 0 0 0 0 0 0.0623 -0.01567 0.00459 0.29633 0 -0.34741 0.60004 -0.77834 -0.42811 0.15357 -2.68377
VAL_762 -6.1736 0.9839 2.95155 -0.26643 0.17833 0.05426 2.71768 -2.31319 -0 -0 -2.24294 -0.31254 0 0 0 0 0 0.06661 0.03471 0.01051 0.28976 0 -0.69136 0 1.9342 -0.21478 0.25259 -2.74073
THR_763 -4.20607 0.3921 2.86934 -0.13052 0.11501 0.10431 1.07864 -1.64389 -0 -0 -1.85841 -0.47545 0 0 0 -0.41135 0 0.11616 0.31212 0.02068 0.5538 0 -0.17828 2.3083 -1.0874 -0.13319 0.7329 -1.52118
THR_764 -4.69172 0.35401 4.08692 -0.15501 0.0597 0.05678 2.31298 -2.04558 -0.01466 -0.22335 -2.93229 -0.21535 0 0 -0.81759 0 0 0.01943 -0.01839 0.06883 0.07617 0 0.03781 4.15798 -1.0874 -0.13099 0.83435 -0.26735
THR_765 -5.54671 0.34433 3.88506 -0.12853 0.1098 0.08935 2.61332 -2.09107 -0 -0 -2.68933 -0.4899 0 0 -1.96589 -0.81859 0 0.00131 0.26003 0.46282 0.0796 0 -0.56701 2.26533 -1.0874 -0.22927 0.77632 -4.72643
GLY_766 -2.12279 0.05697 2.71883 -0.00038 0 0 1.51467 -1.19349 -0.01148 -0.11837 -2.43302 -0.16306 0 0 -1.89105 0 0 0.01487 -0.08204 0 0 0 -1.14211 0 0.83697 0.01072 0.65717 -3.3476
LYS_767 -1.96757 0.13982 2.05898 -0.29625 0.03006 0.13321 0.53008 -1.05131 -0.05045 -0.25849 -0.64323 0.06333 0 0 0 0 0 0.01293 0.01121 0.00028 1.91717 0 -0.06504 0 -1.5107 -0.06227 0.26452 -0.74372
ALA_768 -3.71411 0.43365 0.12516 -0.02506 9e-05 0 0.20725 -1.07063 -0 -0 0.27019 -0.24868 0 0 0 0 0 0.0063 -0.07804 0 0 0 0.00567 0 1.8394 -0.55556 0.16878 -2.6356
ALA_769 -4.27819 0.318 2.65137 -0.02316 6e-05 0 2.00284 -1.95741 -0.02575 -0.15594 -1.65901 -0.33625 0 0 0 0 0 0.00366 -0.00958 0 0 0 0.50206 0 1.8394 0.50693 0.17277 -0.4482
LYS_770 -7.52482 0.5744 6.88171 -0.42813 0.06086 0.25682 2.70701 -3.18703 -0.02536 -0.15397 -2.81055 -0.19685 0 0 0 0 0 0.0059 0.05865 0.17985 2.06523 0 0.21697 0 -1.5107 1.02706 0.38551 -1.41745
LEU_771 -8.20491 0.72255 1.58309 -0.48122 0.20809 0.09034 1.56547 -2.14528 -0 -0 -1.49963 0.18651 0 0 0 0 0 0.00278 0.14069 0.01002 0.46647 0 -0.37944 0 0.18072 -0.04555 0.5428 -7.05652
LYS_772 -4.26755 0.30749 5.41128 -0.44057 0.05386 0.2813 3.33896 -2.41108 -0.01264 -0.04401 -5.23324 0.1667 0 0 0 -0.69072 0 0.01412 -0.04659 0.13973 2.54227 0 0.2585 0 -1.5107 0.1607 0.39823 -1.58396
ALA_773 -4.58466 0.52314 1.21005 -0.0255 0.0003 0 0.97077 -1.61939 -0 -0 -0.45031 -0.33153 0 0 -0.92492 0 0 0.01267 -0.03824 0 0 0 0.50841 0 1.8394 0.59488 0.30284 -2.01206
ASP_774 -3.92817 0.13471 5.46369 -0.10232 0.00086 0.29767 3.08834 -2.53486 -0.01264 -0.04401 -4.76495 -0.25994 0 0 0 -0.69072 0 0.00833 0.06918 0.00093 0 3.33634 0.07247 0 -2.3716 0.56101 0.42931 -1.24638
ALA_775 -4.02223 0.68038 1.34961 -0.02428 0 0 0.82536 -1.48646 -0 -0 -0.32012 -0.23215 0 0 0 0 0 0.00903 0.05454 0 0 0 0.01085 0 1.8394 0.15043 0.49245 -0.6732
ASP_776 -4.34306 0.24529 7.32697 -0.20752 0.02475 0.72504 2.93351 -2.88179 -0.01574 -0.13007 -4.56945 -2.14115 0 0 -1.14053 -0.29914 0 0.01563 0.03199 0.0005 0 3.18024 -0.25347 0 -2.3716 -0.47284 0.43625 -3.90621
ARG_777 -6.16014 0.29423 7.02492 -0.91636 0.19695 0.68036 2.75717 -3.04707 -0 -0 -2.57042 -0.1753 0 0 -1.07081 -0.75288 0 0.00515 -0.06285 0.03991 1.64916 0 -0.0361 0 -1.2888 0.01459 0.48122 -2.93706
LYS_778 -2.48819 0.15312 2.57156 -0.30666 0.02969 0.14828 1.43851 -1.32248 -0 -0 -1.09961 -0.1244 0 0 0 0 0 0.01566 0.11079 0.00044 1.9717 0 -0.17492 0 -1.5107 0.22941 0.31806 -0.03973
THR_779 -3.8484 0.42296 2.05462 -0.15815 0.06688 0.05658 0.86076 -1.52051 -0 -1e-05 -0.25247 -0.35905 0 0 0 0 0 0.00583 -0.00911 0.00035 0.22597 0 -0.15375 2.3057 -1.0874 -0.06784 0.17813 -1.27891
ILE_780 -8.3524 0.84162 3.77341 -0.48804 0.26557 0.10339 2.26046 -2.75603 -0.01035 -0.07219 -3.08875 -0.18093 0 0 0 0 0 0.02108 -0.00273 0.03587 0.46745 0 -0.20078 0 0.73287 -0.04269 0.47572 -6.21745
THR_781 -5.14681 0.52662 4.74254 -0.17358 0.10903 0.0593 2.58574 -2.29135 -0.03887 -0.25331 -3.126 0.07358 0 0 -1.07221 0 0 0.08465 -0.01892 0.00718 0.09106 0 0.0148 2.27437 -1.0874 -0.13957 0.49602 -2.28313
ALA_782 -6.25273 0.51022 3.13907 -0.03038 0.01583 0 1.54469 -2.7723 -0.02805 -0.13455 -1.11103 -0.49274 0 0 0 0 0 0.02965 0.00981 0 0 0 -0.09852 0 1.8394 0.11553 0.26454 -3.45157
ASP_783 -5.49387 0.4536 7.48794 -0.23882 0.09144 0.82472 2.95646 -3.27692 -0 -0 -3.8511 -2.90633 0 0 -1.63258 0 0 0.01274 -0.04333 0.12118 0 2.47487 -0.06748 0 -2.3716 0.16893 0.29828 -4.99188
GLY_784 -3.16956 0.23582 3.65453 -5e-05 0 0 1.2029 -1.81599 -0.02931 -0.16419 -0.56751 -0.39933 0 0 0 0 0 0.01581 -0.18308 0 0 0 -1.43078 0 0.83697 -0.51602 0.25908 -2.07071
LYS_785 -5.04971 0.28083 8.01778 -0.27526 0.02049 0.12493 3.46749 -3.19056 -0.0081 -0.09528 -5.96987 -0.17607 0 0 -2.07945 -0.50698 0 0.03312 0.00758 0.14464 1.75014 0 -0.24 0 -1.5107 -0.28321 0.3591 -5.17907
ASP_786 -6.8518 0.39621 9.80945 -0.12341 0.04219 0.37423 5.65303 -3.93965 -0.0081 -0.09531 -9.0674 -1.37737 0 0 -2.80303 -1.62022 0 0.03282 0.25526 0.37775 0 4.11779 0.03887 0 -2.3716 0.08563 0.54803 -6.52663
LEU_787 -9.27238 0.95079 2.90919 -0.46643 0.16562 0.08812 2.21286 -2.50802 -0.01174 -0.10236 -1.39092 0.05662 0 0 -0.64105 0 0 0.02364 0.19203 0.10571 0.65421 0 0.05279 0 0.18072 -0.17382 0.67494 -6.29948
SER_788 -5.42422 0.36056 4.48963 -0.02945 0.00121 0.04751 2.90801 -2.30884 -0.01826 -0.13704 -3.00817 -0.83685 0 0 -0.64129 0 0 0.0187 -0.04164 0.00143 0.42237 0 0.23998 1.7225 -0.77834 0.20242 0.96983 -1.83996
TYR_789 -10.2075 1.32847 4.19468 -0.55993 0.10929 0.2616 2.94603 -2.93804 -0.00779 -0.02362 -2.97415 -0.24685 0 0 -0.71101 0 0 0.00911 -0.05997 0.13386 0 2.71943 0.00817 0 1.2797 0.17249 0.84195 -3.72413
ILE_790 -8.64648 0.93808 2.12222 -0.49438 0.47591 0.11587 2.30871 -2.57322 -0.00267 -0.0074 -2.73918 -0.0607 0 0 0 0 0 0.01386 -0.03564 0.01591 0.30906 0 -0.69794 0 0.73287 -0.24039 0.53271 -7.93281
GLU_791 -5.21833 0.42994 4.74411 -0.21472 0.05506 0.33198 3.1186 -2.40472 -0.02393 -0.13396 -3.79115 -0.51841 0 0 0 -0.77728 0 0.00702 -0.03114 0.08296 0 3.25433 0.1073 0 -2.7348 -0.22061 0.60387 -3.33389
VAL_792 -7.64659 1.21052 1.59908 -0.27739 0.18088 0.05943 2.45509 -2.41676 -0.00016 -0.00043 -2.0409 -0.3887 0 0 0 0 0 0.01891 -0.06536 0.0725 0.21182 0 -0.69918 0 1.9342 -0.18712 0.59458 -5.38559
ASP_793 -5.79848 0.576 6.5474 -0.10374 0.00271 0.2955 3.82061 -3.03641 -0.00032 -0.00085 -6.58098 -0.15882 0 0 0 0 0 0.01511 0.26447 0.00067 0 2.20158 0.31745 0 -2.3716 -0.04561 0.49951 -3.55579
VAL_794 -7.05612 0.57945 1.44988 -0.28366 0.17042 0.06111 2.24812 -2.13361 -0.00147 -0.008 -2.94184 -0.25257 0 0 0 0 0 0.00362 -0.00754 0.00528 0.16353 0 -0.56689 0 1.9342 -0.04981 0.57903 -6.10688
THR_795 -7.98294 0.82291 5.99451 -0.11921 0.08532 0.0861 3.30087 -3.41307 -0.03938 -0.24221 -4.46218 -0.51479 0 0 0 0 0 0.00264 0.03551 0.21198 0.09406 0 -0.59074 2.28042 -1.0874 -0.39522 0.52773 -5.4051
ASP_796 -8.40991 0.35866 10.8762 -0.23267 0.10016 0.80246 5.33245 -4.87109 -0.00768 -0.10142 -9.24665 -0.87701 0 0 -2.02812 0 0 0.01691 -0.04949 0.07919 0 1.77116 -0.64301 0 -2.3716 -0.27558 0.44796 -9.32906
ALA_797 -2.60505 0.15593 2.57457 -0.02476 0.0002 0 0.43016 -1.4463 -0.0299 -0.12541 0.14095 -0.36968 0 0 0 0 0 0.00769 -0.06319 0 0 0 -0.28697 0 1.8394 -0.42411 0.53541 0.30895
ASN_798 -2.80766 0.23999 3.25234 -0.19004 0.03724 0.30434 1.10966 -1.57981 -0.02701 -0.10669 -0.95163 -0.4829 0 0 -0.35009 0 0 0.01924 -0.02133 0.00054 0 2.01774 -0.52767 0 -0.93687 -0.75202 0.39149 -1.36113
GLY_799 -2.9062 0.19503 3.27041 -5e-05 0 0 0.99051 -1.6082 -0.01848 -0.10761 -0.97005 -0.37017 0 0 0 0 0 0.0084 -0.1805 0 0 0 -1.46761 0 0.83697 -0.82473 0.44513 -2.70716
HIS_800 -6.23278 0.64752 6.59712 -0.44509 0.00905 0.48337 2.7589 -3.05779 -0.02848 -0.11469 -3.6348 -0.23948 0 0 -0.55046 -0.41135 0 0.01715 0.07475 0.06819 0 2.3892 0.0459 0 -0.45461 -0.5512 0.59555 -2.03402
ILE_801 -5.29689 0.4934 2.36242 -0.48152 0.34621 0.10041 0.98141 -1.66482 -0 -0 -0.43903 0.33361 0 0 0 0 0 0.01054 -0.07878 0.03229 0.39579 0 -0.45268 0 0.73287 -0.38432 0.42634 -2.58276
VAL_802 -7.55917 0.86849 3.33559 -0.28976 0.15205 0.06747 2.8536 -2.80299 -0.00959 -0.09978 -1.66695 -0.22039 0 0 0 0 0 0.01064 0.11691 0.01753 0.01844 0 -0.22949 0 1.9342 -0.38426 0.96911 -2.91835
PRO_803 -5.40146 0.99616 2.55304 -0.09232 0.00121 0.05758 1.042 -1.26175 -0.00432 -0.02679 0.21059 0.70373 0 0 0 0 0 0.0038 -0.03509 0.00874 0.54737 0 -0.37633 0 -2.4119 -0.35654 1.31638 -2.5259
ASP_804 -3.69374 0.22364 3.8821 -0.28684 0.13748 0.97907 1.43886 -1.92699 -0 -0 -1.1649 -3.40889 0 0 0 -0.44995 0 0.08251 0.16834 0.24213 0 2.64963 -0.41766 0 -2.3716 0.01207 1.0269 -2.87782
ALA_805 -4.9867 0.63686 2.62595 -0.02478 4e-05 0 2.36604 -2.21786 -0.00959 -0.09978 -2.03249 -0.25797 0 0 0 0 0 0.01469 0.03295 0 0 0 0.03518 0 1.8394 0.04665 0.71902 -1.31239
ALA_806 -3.56049 0.57651 2.29053 -0.02855 0.0107 0 1.16874 -1.60582 -0 -0 -0.79601 -0.48127 0 0 0 0 0 0.02111 -0.03071 0 0 0 -0.01207 0 1.8394 0.42135 0.38558 0.19901
ASN_807 -4.94214 0.24046 2.98214 -0.19309 0.00085 0.27991 1.80369 -2.07327 -0.02168 -0.16171 -2.09582 -0.70701 0 0 0 0 0 0.01283 -0.04064 0.02277 0 4.06957 0.19929 0 -0.93687 0.49752 0.25678 -0.80642
ARG_808 -5.61237 0.50084 5.09063 -0.81638 0.10262 0.49633 2.06181 -2.30567 -0.04132 -0.18121 -2.23902 0.36971 0 0 0 -0.8959 0 0.06457 -0.06089 0.07311 2.32377 0 0.01169 0 -1.2888 -0.20737 0.36675 -2.1871
VAL_809 -7.67943 0.59973 1.36841 -0.26845 0.14532 0.05567 2.46281 -2.34246 -0 -0 -2.47572 -0.21121 0 0 0 0 0 0.06335 -0.05959 0.00715 0.25642 0 -0.76324 0 1.9342 -0.28216 0.4213 -6.76789
THR_810 -5.37918 0.33998 4.31146 -0.16321 0.08347 0.05721 2.73194 -2.39313 -0.02196 -0.08215 -2.92176 -0.16835 0 0 0 0 0 0.01908 -0.03812 0.00315 0.18885 0 -0.08131 2.31638 -1.0874 -0.15165 0.2078 -2.22889
PHE_811 -8.58966 0.89782 0.11296 -0.68738 0.07711 0.35175 1.44284 -1.88361 -0 -0 -1.7054 0.10854 0 0 0 0 0 0.01717 -0.02855 0.04792 0 2.28354 -0.26682 0 1.0402 0.22283 0.41487 -6.14386
ASP_812 -4.35906 0.3003 6.99205 -0.21438 0.03427 0.68582 3.98001 -2.88004 -0.01916 -0.06071 -6.81271 -1.1263 0 0 0 -0.70773 0 0.00694 -0.061 5e-05 0 1.95255 -0.74554 0 -2.3716 -0.00223 0.66143 -4.74705
VAL_813 -5.40321 0.51511 0.06934 -0.27816 0.15913 0.0623 0.5179 -1.30115 -0 -0 -0.22505 -0.32566 0 0 0 0 0 0.01967 -0.01963 0.00135 0.1852 0 -0.68101 0 1.9342 -0.34943 0.42998 -4.68912
LYS_814 -3.23306 0.18691 5.08434 -0.3186 0.03038 0.16555 3.25743 -2.20238 -0.0137 -0.04477 -5.64118 -0.00247 0 0 0 -0.70773 0 0.05652 0.00734 0.17993 2.28655 0 0.02052 0 -1.5107 -0.25102 0.32566 -2.32449
GLY_815 -1.75483 0.21788 1.60547 -0.00054 0 0 1.10787 -0.90553 -0 -0 -1.08874 -0.26785 0 0 0 0 0 0.01644 0.07558 0 0 0 -1.53807 0 0.83697 0.34262 0.28664 -1.06609
ALA_816 -4.45261 0.40107 2.08112 -0.03084 0.0164 0 1.54666 -1.86595 -0.01224 -0.12272 -1.44964 -0.49264 0 0 0 0 0 0.00986 -0.01551 0 0 0 -0.10455 0 1.8394 0.69965 0.29241 -1.66012
GLY_817 -3.11243 0.34289 1.93125 -0.00147 0 0 1.05127 -1.32201 -0 -0 -1.24128 -0.35524 0 0 0 0 0 0.02255 -0.0668 0 0 0 -1.43949 0 0.83697 0.53121 0.2694 -2.55316
LYS_818 -4.88308 0.26783 4.38175 -0.50389 0.13316 0.36061 2.53044 -2.1399 -0 -0 -3.28673 -0.1607 0 0 0 0 0 0.00772 0.05796 0.05411 2.27041 0 0.025 0 -1.5107 0.2013 0.26656 -1.92817
LEU_819 -6.49225 0.53598 0.75267 -0.51505 0.15582 0.11453 0.52081 -1.62296 -0 -0 0.01951 0.23494 0 0 0 0 0 0.00988 -0.05512 0.04028 0.48844 0 -0.21684 0 0.18072 -0.15674 0.42112 -5.58426
VAL_820 -5.18311 0.66715 1.95701 -0.30981 0.2424 0.07172 1.28552 -1.62422 -0.0247 -0.21626 -0.74057 -0.41563 0 0 0 0 0 0.09195 0.0717 0.05794 0.33195 0 -0.37659 0 1.9342 -0.05257 0.49257 -1.73935
GLY_821 -4.05417 0.31533 3.19236 -0.00123 0 0 2.08977 -1.86632 -0.01637 -0.0973 -2.22689 -0.34319 0 0 0 0 0 0.15128 -0.10988 0 0 0 -0.98106 0 0.83697 0.33258 0.45122 -2.3269
VAL_822 -7.1059 1.00621 2.51232 -0.22957 0.09141 0.04377 2.15764 -2.2474 -0.01196 -0.0585 -2.02835 -0.21512 0 0 0 0 0 0.04983 -0.05153 0.09926 0.56606 0 -0.63558 0 1.9342 0.14018 0.44332 -3.53972
ASP_823 -6.61889 0.41948 8.03959 -0.10836 0.00467 0.31744 4.28443 -3.58551 -0.02256 -0.18046 -7.73102 -1.23507 0 0 -1.28369 -0.67175 0 0.01961 -0.01149 0.00375 0 2.22035 0.07142 0 -2.3716 0.05002 0.51096 -7.87868
ASN_824 -7.16211 0.3296 7.4252 -0.28146 0.06025 0.50629 3.96937 -3.45751 -0.02972 -0.23338 -3.71806 -1.16505 0 0 -2.58646 -0.89338 0 0.01758 0.06293 0.19277 0 1.78846 -0.41674 0 -0.93687 1.33067 0.43577 -4.76185
GLY_825 -2.9397 0.20489 3.22582 -5e-05 0 0 1.16214 -1.58954 -0.01262 -0.12055 -1.80275 -0.37976 0 0 -0.56911 0 0 0.03279 -0.18948 0 0 0 -1.40252 0 0.83697 0.61074 0.41905 -2.51366
SER_826 -4.64449 0.32138 4.37098 -0.03337 0.00046 0.06025 2.03237 -1.94538 -0.05955 -0.31667 -1.69642 -0.76275 0 0 -0.76568 -0.31199 0 0.03544 -0.02978 0.00394 0.41152 0 0.4216 0.60211 -0.77834 -0.39784 0.35141 -3.1308
SER_827 -5.84803 0.90344 6.14486 -0.03106 0 0.07419 3.59398 -2.7745 -0.01782 -0.1695 -2.66823 -0.46517 0 0 -0.65185 0 0 0.03759 0.07632 0.00573 0.81247 0 0.32828 1.03786 -0.77834 5.8956 1.65699 7.1628
PRO_828 -6.20842 0.97368 3.44718 -0.12076 0.01646 0.07552 0.84878 -1.33627 -0.01247 -0.11935 -0.3006 0.55146 0 0 0 0 0 0.0182 0.07128 0.00561 0.16002 0 -0.05143 0 -2.4119 6.06403 1.90938 3.5804
ASP_829 -5.01127 0.48914 8.61566 -0.22921 0.14916 0.74046 4.32056 -3.48048 -0.03269 -0.29591 -5.75634 -1.60306 0 0 -0.587 -1.59186 0 0.0242 -0.08105 0.00115 0 2.33506 -0.68684 0 -2.3716 0.13215 0.53916 -4.38063
HIS_830 -7.68799 0.79907 6.32915 -0.43704 0.07654 0.47432 2.49532 -3.08039 -0.00833 -0.07499 -1.7809 -0.22191 0 0 -0.71729 0 0 0.01346 0.04919 0.43508 0 3.54709 -0.25796 0 -0.45461 -0.49429 0.55148 -0.44502
ASP_831 -3.27752 0.15988 5.23843 -0.09384 0.01521 0.25233 1.99945 -2.12727 -0 -0 -2.95321 -0.21245 0 0 -0.587 -0.4494 0 0.01564 0.04173 0.20542 0 1.92551 0.03781 0 -2.3716 -0.61437 0.66212 -2.13312
SER_832 -3.20275 0.29698 3.71304 -0.03114 0 0.05421 1.8071 -1.82312 -0.02699 -0.20115 -1.09897 -1.00249 0 0 -0.79465 0 0 0.00982 -0.06487 0.00328 0.79713 0 0.03896 0.61269 -0.77834 -0.57653 0.43819 -1.82959
TYR_833 -8.5617 1.59872 4.1154 -0.97336 0.1438 0.38482 2.87358 -2.77554 -0.00857 -0.12328 -0.79169 -0.51694 0 0 0 0 0 0.00633 -0.04452 0.65651 0 2.42823 0.11498 0.02559 1.2797 -0.41524 0.37509 -0.20809
GLN_834 -4.45614 0.68245 3.12768 -0.28577 0.06186 0.22409 0.99495 -1.69122 -0.01937 -0.17333 -0.76 -0.56168 0 0 -0.79465 0 0 0.02883 -0.07088 0.00346 0 2.98267 -0.20426 0 -0.18838 -0.4564 0.40049 -1.15561
ALA_835 -3.71595 0.3788 3.11663 -0.02428 0 0 2.29901 -2.00578 -0.0225 -0.14536 -0.46572 -0.19106 0 0 0 0 0 0.01821 -0.01406 0 0 0 -0.17804 0 1.8394 -0.71737 0.3223 0.49423
ASP_836 -3.87815 0.24347 3.89042 -0.24745 0.10493 0.83828 2.32072 -2.04771 -0.00047 -0.00961 -2.51903 -3.28326 0 0 0 -0.47882 0 0.04923 -0.07154 0.22279 0 2.62026 -0.44641 0 -2.3716 -0.76099 0.31357 -5.51139
ASN_837 -5.87986 0.79993 5.20978 -0.45009 0.08038 0.92852 2.80758 -2.59894 -0.00047 -0.00961 -2.00975 -0.57538 0 0 0 -0.92531 0 0.03315 0.03798 0.04765 0 2.55437 0.30551 0 -0.93687 -0.12223 0.37966 -0.324
ARG_838 -9.2811 0.74448 10.0599 -0.93604 0.32614 0.49415 3.54291 -4.39575 -0.02068 -0.14269 -4.56603 0.15147 0 0 0 -0.69848 0 0.03981 -0.00119 0.25375 2.51825 0 -0.09856 0 -1.2888 0.2111 0.51447 -2.57287
LYS_839 -5.55708 0.46784 4.7544 -0.42637 0.13333 0.14858 1.51273 -2.19585 -0.04693 -0.40414 -1.60753 0.12384 0 0 -0.70709 0 0 0.06039 0.09819 0.03227 3.09624 0 -0.05292 0 -1.5107 -0.20274 0.50134 -1.78223
ALA_840 -5.96694 1.04041 2.47499 -0.02149 0 0 1.87676 -2.56802 -0 -0 -1.48058 -0.17533 0 0 0 0 0 0.05052 0.08574 0 0 0 -0.17312 0 1.8394 -0.56795 0.4167 -3.16891
PHE_841 -8.85532 0.55251 6.34596 -0.79606 0.09916 0.08874 3.62265 -3.52655 -0.02251 -0.15666 -1.68996 -0.48326 0 0 0 0 0 0.0042 -0.07397 0.07073 0 2.84935 -0.13656 0 1.0402 -0.30606 0.42668 -0.94673
SER_842 -4.70538 0.26689 4.45139 -0.02952 0.01498 0.02888 1.82283 -2.26597 -0.00432 -0.02679 -1.28641 -0.06964 0 0 -0.64205 0 0 0.00096 -0.07482 0.00134 0.06952 0 0.11313 0.62229 -0.77834 0.17487 0.28322 -2.03293
GLY_843 -4.45123 0.45617 3.91827 -6e-05 0 0 2.0254 -2.30509 -0.00844 -0.04344 -2.32774 -0.36677 0 0 0 0 0 0.0068 -0.15319 0 0 0 -1.50548 0 0.83697 -0.3624 0.507 -3.77323
LYS_844 -7.53694 0.70295 7.57875 -0.34389 0.03624 0.16974 4.18391 -3.47383 -0.04397 -0.32314 -6.10627 0.19793 0 0 0 0 0 0.0424 0.61644 0.05396 2.43095 0 0.00666 0 -1.5107 -0.52773 1.21994 -2.6266
VAL_845 -7.31018 1.15296 1.99511 -0.31752 0.31497 0.06965 2.40957 -2.277 -0.00844 -0.04344 -2.79359 -0.41039 0 0 0 0 0 0.05691 -0.00066 0.0325 0.15624 0 -0.40591 0 1.9342 -0.31774 1.3325 -4.43025
LEU_846 -8.94738 1.35512 3.28013 -0.67902 0.383 0.21931 3.03835 -2.8042 -0.00095 -0.00344 -2.80577 0.22412 0 0 0 0 0 0.03126 0.2835 0.20437 0.80313 0 -0.12077 0 0.18072 -0.14715 1.02813 -4.47754
ALA_847 -5.66848 0.65461 2.07589 -0.02436 0 0 2.45228 -2.10704 -0.00627 -0.02018 -3.05744 -0.34485 0 0 0 0 0 0.00248 -0.02306 0 0 0 0.37087 0 1.8394 0.35132 0.66437 -2.84045
ILE_848 -8.6926 0.78499 2.59685 -0.49781 0.42218 0.11272 2.74715 -2.4965 -0.0088 -0.03465 -3.81788 -0.05449 0 0 0 0 0 0.00222 -0.04162 0.16957 0.33178 0 -0.74838 0 0.73287 0.04171 0.38165 -8.06902
VAL_849 -7.29464 0.50693 1.26009 -0.26325 0.15436 0.05197 2.46306 -2.26598 -0.00627 -0.02018 -2.4526 -0.19615 0 0 0 0 0 0.0209 -0.04053 6e-05 0.33913 0 -0.79857 0 1.9342 -0.42881 0.38697 -6.64933
GLN_850 -8.37811 1.06101 6.47897 -0.30687 0.01583 0.15624 3.81554 -3.37063 -0.00785 -0.0312 -4.61564 -0.08652 0 0 -0.75735 0 0 0.01543 -0.0054 0.26535 0 3.51911 0.16755 0 -0.18838 -0.27845 0.4521 -2.07925
SER_851 -5.5544 0.43301 5.2067 -0.02611 0 0.06107 2.74048 -2.58032 -1e-05 -3e-05 -2.53366 -0.54464 0 0 0 0 0 0.01911 0.04633 0.00347 0.13715 0 -0.49745 0.6179 -0.77834 -0.3072 0.4201 -3.13685
THR_852 -5.05011 0.43336 3.83569 -0.18091 0.06935 0.0626 2.3965 -2.37961 -0.00957 -0.08912 -0.93976 -0.74489 0 0 -0.25147 0 0 0.01323 0.01639 0.10134 0.83324 0 -0.68256 2.34809 -1.0874 -0.02376 0.47334 -0.85603
LYS_853 -5.14935 0.21802 4.37643 -0.45139 0.0891 0.25674 1.46012 -1.88586 -0.00633 -0.10563 -2.4939 0.17452 0 0 -0.76305 0 0 0.02096 -0.03713 0.08647 1.6717 0 -0.10334 0 -1.5107 -0.02158 0.53524 -3.63898
GLU_854 -3.46454 0.39834 3.00701 -0.2059 0.02929 0.30089 1.20766 -1.54084 -0.01224 -0.12272 -0.28468 -0.47735 0 0 0 0 0 0.02778 0.00862 0.00253 0 3.06204 0.04889 0 -2.7348 -0.27509 0.23779 -0.78734
ALA_855 -2.7981 0.20522 0.6067 -0.02261 0 0 0.42742 -0.99433 -0 -0 -0.40791 -0.17849 0 0 0 0 0 0.00264 0.0184 0 0 0 -0.12475 0 1.8394 -0.31033 0.09645 -1.64029
GLY_856 -2.7512 0.08755 3.06349 -0.00135 0 0 2.45086 -1.60714 -0 -0 -1.66361 -0.36097 0 0 0 0 0 0.08162 -0.06591 0 0 0 -1.53985 0 0.83697 0.10249 0.13792 -1.22914
GLU_857 -3.72108 0.32869 4.24022 -0.20113 0.03407 0.30736 1.90529 -1.91957 -0 -0 -3.94082 -0.56 0 0 0 -0.34642 0 0.01885 0.00928 0.00952 0 3.07193 0.07797 0 -2.7348 0.40714 0.22725 -2.78627
ILE_858 -8.81959 1.14036 3.09712 -0.47591 0.39986 0.10737 2.64966 -2.76657 -0.00535 -0.01887 -2.51537 0.03737 0 0 0 0 0 0.01303 0.0153 0.40305 0.37215 0 -0.74792 0 0.73287 -0.16443 0.63096 -5.9149
THR_859 -3.72443 0.28021 3.34989 -0.16853 0.08589 0.06006 2.38508 -1.88484 -0.00495 -0.019 -2.42201 -0.3012 0 0 0 0 0 0.02033 -0.06463 0.00022 0.14568 0 -0.13296 2.28725 -1.0874 -0.14412 0.59757 -0.74189
VAL_860 -6.80456 0.8827 1.4856 -0.27701 0.20082 0.06046 2.57334 -2.06195 -0.01716 -0.05917 -2.58837 -0.34218 0 0 0 0 0 0.01003 0.00706 0.02259 0.2215 0 -0.76261 0 1.9342 -0.1599 0.35279 -5.32182
THR_861 -5.98116 0.57129 4.08268 -0.17053 0.10782 0.06139 2.52729 -2.32447 -0.00551 -0.02049 -2.39146 -0.19156 0 0 0 0 0 0.00237 0.03426 0.04807 0.13997 0 -0.11737 2.25099 -1.0874 -0.1559 0.47353 -2.14621
ALA_862 -5.25671 0.36258 1.56843 -0.02627 0.00113 0 2.31689 -1.86538 -0.0118 -0.0403 -2.82105 -0.37512 0 0 0 0 0 0.0082 -0.05867 0 0 0 0.53823 0 1.8394 0.32063 0.35152 -3.14831
LYS_863 -5.66317 0.3753 5.11087 -0.30772 0.05164 0.16763 2.60558 -2.35161 -0.00256 -0.01572 -3.7347 -0.22881 0 0 0 0 0 0.01481 0.01866 0.18625 2.1556 0 0.02442 0 -1.5107 0.19391 0.31911 -2.59121
ALA_864 -3.84025 0.36647 1.57098 -0.02259 0 0 1.43833 -1.47419 -0 -0 -1.47986 -0.41833 0 0 0 0 0 0.01295 0.09978 0 0 0 -0.44811 0 1.8394 -0.04227 0.26366 -2.13405
ASP_865 -1.14394 0.09554 1.54766 -0.11809 0.00856 0.34142 0.38847 -0.73674 -0.04841 -0.29059 0.02467 -0.45388 0 0 0 0 0 0.01537 0.00437 0.00338 0 2.91509 -0.50869 0 -2.3716 -0.03728 0.12677 -0.23791
GLY_866 -1.1239 0.06681 1.29919 -5e-05 0 0 0.32793 -0.67115 -0.0004 -0.00198 -0.06382 -0.38592 0 0 0 0 0 0.00264 -0.17506 0 0 0 -1.4381 0 0.83697 -0.59517 0.22165 -1.70035
LEU_867 -7.5892 0.82629 2.45571 -0.46524 0.18729 0.08741 1.31039 -2.36946 -0 -0 -1.05732 0.12982 0 0 0 0 0 0.00066 0.09809 0.07241 0.62191 0 -0.26052 0 0.18072 -0.64687 0.36501 -6.05289
GLN_868 -3.92144 0.42221 4.36654 -0.32674 0.0528 0.18699 2.46482 -1.90154 -0 -0 -3.04147 -0.09244 0 0 0 0 0 0.00345 -0.07343 0.01771 0 2.76523 0.11363 0 -0.18838 -0.37113 0.36086 0.83768
SER_869 -2.88923 0.14644 2.15515 -0.02711 0 0.06294 0.89868 -1.07734 -0 -0 -0.77428 -0.48931 0 0 0 0 0 0.00098 -0.01854 0.00366 0.1467 0 -0.47455 0.60152 -0.77834 -0.52307 0.18699 -2.84871
SER_870 -4.61481 0.27639 4.33395 -0.03053 0 0.04585 2.8772 -2.30596 -0 -0 -2.6242 -0.78483 0 0 -0.92492 0 0 0.00927 0.09192 0.00067 0.60484 0 -0.20272 1.78543 -0.77834 -0.22882 0.16471 -2.30489
THR_871 -3.02014 0.43989 1.38007 -0.13373 0.08895 0.09689 0.68112 -1.0736 -0 -0 -0.50061 -0.87758 0 0 0 0 0 0.00768 0.01413 0.00199 0.19109 0 -0.27161 2.32087 -1.0874 -0.03025 0.58395 -1.1883
VAL_872 -6.1009 0.77172 2.04069 -0.27284 0.20451 0.05568 2.14738 -2.00404 -0.0095 -0.03314 -2.07826 -0.20366 0 0 0 0 0 0.00848 -0.00053 0.06517 0.36267 0 -0.74579 0 1.9342 -0.25103 0.6597 -3.44951
LYS_873 -3.19674 0.34734 3.58332 -0.3991 0.07743 0.18376 1.11946 -1.46686 -0 -0 -2.7024 0.08747 0 0 0 -0.34642 0 0.01191 -0.0204 0.00537 2.00658 0 0.30578 0 -1.5107 -0.15111 0.32456 -1.74074
ILE_874 -7.98518 1.01565 2.43526 -0.47107 0.37929 0.10401 2.7466 -2.2691 -0.0095 -0.03314 -2.61512 0.07489 0 0 0 0 0 0.00641 0.03135 0.34115 0.36881 0 -0.75275 0 0.73287 -0.17001 0.52017 -5.54943
ALA_875 -4.19778 0.44167 3.08013 -0.02405 0 0 2.65988 -2.01234 -0 -0 -3.38206 -0.29396 0 0 0 0 0 0.00527 0.08374 0 0 0 0.12549 0 1.8394 -0.11129 0.54215 -1.24374
THR_876 -6.78843 0.45643 3.96173 -0.12536 0.07799 0.10493 3.30272 -2.66608 -0.00791 -0.02766 -2.72887 -0.33138 0 0 0 0 0 0.0039 0.04732 0.21583 1.36704 0 -0.22773 2.2517 -1.0874 0.13555 0.41392 -1.65175
THR_877 -3.90673 0.24777 3.55374 -0.1747 0.0985 0.06145 2.32544 -2.10805 -0.01035 -0.07219 -2.54634 -0.24821 0 0 0 0 0 0.02302 -0.03286 0.00567 0.18896 0 -0.16642 2.33704 -1.0874 0.09974 0.40373 -1.00819
ALA_878 -2.77538 0.29284 0.7257 -0.02513 0.00014 0 0.41506 -0.94038 -0.00791 -0.02766 -0.31628 -0.22298 0 0 0 0 0 0.02578 -0.06366 0 0 0 -0.07345 0 1.8394 -0.38288 0.26355 -1.27327
VAL_879 -5.44705 1.00503 3.12628 -0.29254 0.27216 0.06026 2.22751 -2.18367 -0.03072 -0.13342 -3.06316 0.03111 0 0 0 0 0 0.13154 0.05815 0.00691 0.09562 0 -0.47133 0 1.9342 -0.67019 1.17885 -2.16447
PRO_880 -1.97001 0.52838 1.19016 -0.13068 0.00323 0.0956 0.71042 -0.66015 -0 -0 -0.2655 0.20323 0 0 0 0 0 0.89894 -0.03622 0.02376 0.12101 0 -0.90796 0 -2.4119 -0.57027 1.37641 -1.80155
GLY_881 -2.0999 0.11457 2.1307 -8e-05 0 0 1.26445 -1.16956 -0.00785 -0.06596 0.05251 -0.38888 0 0 0 0 0 0.08362 -0.13035 0 0 0 -1.5257 0 0.83697 -0.47179 0.43715 -0.94011
THR_882 -5.82331 0.70958 3.68838 -0.13772 0.04437 0.08995 2.48935 -2.14796 -0.00036 -0.0096 -3.15594 -0.0992 0 0 0 0 0 0.05343 -0.04982 0.10721 0.03382 0 -0.47599 4.10978 -1.0874 -0.32741 0.34085 -1.64798
SER:CtermProteinFull_883 -2.08729 0.08869 3.06505 -0.0354 2e-05 0.09221 1.01858 -1.27576 -0.00585 -0.01971 -1.24991 0.87975 0 0 -0.63791 0 0 0.07788 0 0.00071 0.13489 0 0 0.6002 -0.77834 -0.18672 0.36477 0.04588
VRT_884 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.3931 0 0 0 0 0 0 0 0 0 31.3931
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160335 MODEL 5 2021-12-18_00000081_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 933.152 tmscore: 0.96889 6qubA_204 prob: 100 ident: 99.65
ATOM      1  N   VAL A   1      29.642  -9.244  -8.136  1.00 20.970          N  
ATOM      2  CA  VAL A   1      29.319  -7.859  -7.786  1.00 20.350          C  
ATOM      3  C   VAL A   1      30.399  -7.304  -6.875  1.00 20.150          C  
ATOM      4  O   VAL A   1      30.936  -6.221  -7.114  1.00 20.590          O  
ATOM      5  CB  VAL A   1      27.967  -7.736  -7.024  1.00 28.740          C  
ATOM      6  CG1 VAL A   1      27.705  -6.262  -6.621  1.00 28.740          C  
ATOM      7  CG2 VAL A   1      26.836  -8.291  -7.856  1.00 28.740          C  
ATOM      8 1H   VAL A   1      29.132  -9.526  -8.958  1.00 25.160          H  
ATOM      9 2H   VAL A   1      30.633  -9.330  -8.307  1.00 25.160          H  
ATOM     10 3H   VAL A   1      29.401  -9.854  -7.363  1.00 25.160          H  
ATOM     11  HA  VAL A   1      29.279  -7.263  -8.697  1.00 24.420          H  
ATOM     12  HB  VAL A   1      28.031  -8.298  -6.104  1.00 34.490          H  
ATOM     13 1HG1 VAL A   1      26.769  -6.206  -6.065  1.00 34.490          H  
ATOM     14 2HG1 VAL A   1      28.511  -5.882  -5.989  1.00 34.490          H  
ATOM     15 3HG1 VAL A   1      27.632  -5.642  -7.505  1.00 34.490          H  
ATOM     16 1HG2 VAL A   1      25.903  -8.212  -7.299  1.00 34.490          H  
ATOM     17 2HG2 VAL A   1      26.769  -7.740  -8.753  1.00 34.490          H  
ATOM     18 3HG2 VAL A   1      27.019  -9.341  -8.085  1.00 34.490          H  
ATOM     19  N   GLU A   2      30.656  -8.044  -5.804  1.00 19.600          N  
ATOM     20  CA  GLU A   2      31.605  -7.679  -4.758  1.00 19.460          C  
ATOM     21  C   GLU A   2      32.872  -8.509  -4.870  1.00 19.060          C  
ATOM     22  O   GLU A   2      32.997  -9.366  -5.745  1.00 18.660          O  
ATOM     23  CB  GLU A   2      30.974  -7.857  -3.370  1.00 27.300          C  
ATOM     24  CG  GLU A   2      29.814  -6.909  -3.059  1.00 27.300          C  
ATOM     25  CD  GLU A   2      30.267  -5.492  -2.884  1.00 27.300          C  
ATOM     26  OE1 GLU A   2      31.413  -5.306  -2.523  1.00 27.300          O  
ATOM     27  OE2 GLU A   2      29.484  -4.597  -3.090  1.00 27.300          O  
ATOM     28  H   GLU A   2      30.187  -8.954  -5.712  1.00 23.520          H  
ATOM     29  HA  GLU A   2      31.878  -6.629  -4.881  1.00 23.350          H  
ATOM     30 1HB  GLU A   2      30.615  -8.871  -3.269  1.00 32.760          H  
ATOM     31 2HB  GLU A   2      31.724  -7.714  -2.599  1.00 32.760          H  
ATOM     32 1HG  GLU A   2      29.089  -6.958  -3.865  1.00 32.760          H  
ATOM     33 2HG  GLU A   2      29.322  -7.243  -2.145  1.00 32.760          H  
ATOM     34  N   ASP A   3      33.824  -8.257  -3.976  1.00 19.250          N  
ATOM     35  CA  ASP A   3      35.099  -8.972  -3.995  1.00 19.020          C  
ATOM     36  C   ASP A   3      35.056 -10.293  -3.221  1.00 18.350          C  
ATOM     37  O   ASP A   3      36.057 -11.007  -3.136  1.00 18.260          O  
ATOM     38  CB  ASP A   3      36.189  -8.087  -3.396  1.00 26.720          C  
ATOM     39  CG  ASP A   3      36.500  -6.847  -4.236  1.00 26.720          C  
ATOM     40  OD1 ASP A   3      36.310  -6.864  -5.430  1.00 26.720          O  
ATOM     41  OD2 ASP A   3      36.907  -5.876  -3.653  1.00 26.720          O  
ATOM     42  H   ASP A   3      33.670  -7.527  -3.290  1.00 23.100          H  
ATOM     43  HA  ASP A   3      35.353  -9.192  -5.033  1.00 22.820          H  
ATOM     44 1HB  ASP A   3      35.885  -7.768  -2.399  1.00 32.060          H  
ATOM     45 2HB  ASP A   3      37.104  -8.670  -3.285  1.00 32.060          H  
ATOM     46  N   ALA A   4      33.909 -10.602  -2.626  1.00 18.050          N  
ATOM     47  CA  ALA A   4      33.746 -11.830  -1.861  1.00 17.550          C  
ATOM     48  C   ALA A   4      32.279 -12.198  -1.755  1.00 17.280          C  
ATOM     49  O   ALA A   4      31.418 -11.318  -1.627  1.00 17.450          O  
ATOM     50  CB  ALA A   4      34.341 -11.675  -0.471  1.00 24.770          C  
ATOM     51  H   ALA A   4      33.124  -9.974  -2.738  1.00 21.660          H  
ATOM     52  HA  ALA A   4      34.263 -12.633  -2.389  1.00 21.060          H  
ATOM     53 1HB  ALA A   4      34.230 -12.605   0.079  1.00 29.720          H  
ATOM     54 2HB  ALA A   4      35.400 -11.432  -0.559  1.00 29.720          H  
ATOM     55 3HB  ALA A   4      33.829 -10.874   0.057  1.00 29.720          H  
ATOM     56  N   THR A   5      32.011 -13.503  -1.633  1.00 17.020          N  
ATOM     57  CA  THR A   5      30.657 -14.039  -1.466  1.00 16.880          C  
ATOM     58  C   THR A   5      30.109 -13.725  -0.086  1.00 16.870          C  
ATOM     59  O   THR A   5      28.920 -13.869   0.180  1.00 17.280          O  
ATOM     60  CB  THR A   5      30.642 -15.553  -1.728  1.00 23.690          C  
ATOM     61  OG1 THR A   5      31.563 -16.196  -0.836  1.00 23.690          O  
ATOM     62  CG2 THR A   5      31.035 -15.831  -3.171  1.00 23.690          C  
ATOM     63  H   THR A   5      32.767 -14.176  -1.706  1.00 20.420          H  
ATOM     64  HA  THR A   5      30.006 -13.569  -2.201  1.00 20.260          H  
ATOM     65  HB  THR A   5      29.642 -15.941  -1.544  1.00 28.430          H  
ATOM     66  HG1 THR A   5      31.429 -17.151  -0.871  1.00 28.430          H  
ATOM     67 1HG2 THR A   5      31.020 -16.904  -3.350  1.00 28.430          H  
ATOM     68 2HG2 THR A   5      30.324 -15.341  -3.840  1.00 28.430          H  
ATOM     69 3HG2 THR A   5      32.033 -15.449  -3.363  1.00 28.430          H  
ATOM     70  N   ARG A   6      30.997 -13.247   0.772  1.00 16.530          N  
ATOM     71  CA  ARG A   6      30.693 -12.813   2.117  1.00 16.600          C  
ATOM     72  C   ARG A   6      29.698 -11.651   2.087  1.00 16.510          C  
ATOM     73  O   ARG A   6      28.856 -11.535   2.980  1.00 16.430          O  
ATOM     74  CB  ARG A   6      31.964 -12.359   2.819  1.00 23.210          C  
ATOM     75  CG  ARG A   6      32.939 -13.474   3.159  1.00 23.210          C  
ATOM     76  CD  ARG A   6      34.016 -13.020   4.089  1.00 23.210          C  
ATOM     77  NE  ARG A   6      34.867 -11.981   3.488  1.00 23.210          N  
ATOM     78  CZ  ARG A   6      35.956 -12.202   2.709  1.00 23.210          C  
ATOM     79  NH1 ARG A   6      36.338 -13.429   2.410  1.00 23.210          N  
ATOM     80  NH2 ARG A   6      36.640 -11.168   2.241  1.00 23.210          N  
ATOM     81  H   ARG A   6      31.943 -13.188   0.437  1.00 19.840          H  
ATOM     82  HA  ARG A   6      30.252 -13.645   2.665  1.00 19.920          H  
ATOM     83 1HB  ARG A   6      32.484 -11.642   2.188  1.00 27.850          H  
ATOM     84 2HB  ARG A   6      31.702 -11.849   3.744  1.00 27.850          H  
ATOM     85 1HG  ARG A   6      32.396 -14.289   3.636  1.00 27.850          H  
ATOM     86 2HG  ARG A   6      33.399 -13.839   2.243  1.00 27.850          H  
ATOM     87 1HD  ARG A   6      33.555 -12.600   4.984  1.00 27.850          H  
ATOM     88 2HD  ARG A   6      34.639 -13.863   4.376  1.00 27.850          H  
ATOM     89  HE  ARG A   6      34.629 -11.017   3.689  1.00 27.850          H  
ATOM     90 1HH1 ARG A   6      35.826 -14.223   2.761  1.00 27.850          H  
ATOM     91 2HH1 ARG A   6      37.153 -13.578   1.829  1.00 27.850          H  
ATOM     92 1HH2 ARG A   6      36.350 -10.226   2.467  1.00 27.850          H  
ATOM     93 2HH2 ARG A   6      37.450 -11.317   1.656  1.00 27.850          H  
ATOM     94  N   SER A   7      29.827 -10.760   1.087  1.00 16.650          N  
ATOM     95  CA  SER A   7      28.939  -9.607   0.981  1.00 16.750          C  
ATOM     96  C   SER A   7      28.187  -9.544  -0.350  1.00 16.030          C  
ATOM     97  O   SER A   7      27.192  -8.822  -0.471  1.00 15.840          O  
ATOM     98  CB  SER A   7      29.724  -8.328   1.166  1.00 23.410          C  
ATOM     99  OG  SER A   7      30.684  -8.186   0.158  1.00 23.410          O  
ATOM    100  H   SER A   7      30.535 -10.879   0.364  1.00 19.980          H  
ATOM    101  HA  SER A   7      28.197  -9.675   1.776  1.00 20.100          H  
ATOM    102 1HB  SER A   7      29.041  -7.481   1.139  1.00 28.090          H  
ATOM    103 2HB  SER A   7      30.209  -8.333   2.140  1.00 28.090          H  
ATOM    104  HG  SER A   7      31.009  -7.284   0.221  1.00 28.090          H  
ATOM    105  N   ASP A   8      28.649 -10.285  -1.358  1.00 15.770          N  
ATOM    106  CA  ASP A   8      28.041 -10.253  -2.678  1.00 15.250          C  
ATOM    107  C   ASP A   8      26.583 -10.687  -2.567  1.00 15.440          C  
ATOM    108  O   ASP A   8      26.262 -11.606  -1.812  1.00 15.780          O  
ATOM    109  CB  ASP A   8      28.767 -11.166  -3.657  1.00 21.560          C  
ATOM    110  CG  ASP A   8      28.458 -10.813  -5.068  1.00 21.560          C  
ATOM    111  OD1 ASP A   8      27.306 -10.729  -5.415  1.00 21.560          O  
ATOM    112  OD2 ASP A   8      29.414 -10.623  -5.825  1.00 21.560          O  
ATOM    113  H   ASP A   8      29.489 -10.845  -1.238  1.00 18.920          H  
ATOM    114  HA  ASP A   8      28.063  -9.234  -3.057  1.00 18.300          H  
ATOM    115 1HB  ASP A   8      29.835 -11.112  -3.501  1.00 25.870          H  
ATOM    116 2HB  ASP A   8      28.457 -12.199  -3.487  1.00 25.870          H  
ATOM    117  N   SER A   9      25.696 -10.015  -3.303  1.00 15.340          N  
ATOM    118  CA  SER A   9      24.265 -10.313  -3.305  1.00 15.570          C  
ATOM    119  C   SER A   9      23.918 -11.606  -4.048  1.00 15.780          C  
ATOM    120  O   SER A   9      22.777 -12.100  -3.976  1.00 15.810          O  
ATOM    121  CB  SER A   9      23.489  -9.165  -3.916  1.00 21.710          C  
ATOM    122  OG  SER A   9      23.768  -9.031  -5.282  1.00 21.710          O  
ATOM    123  H   SER A   9      26.033  -9.281  -3.915  1.00 18.410          H  
ATOM    124  HA  SER A   9      23.955 -10.429  -2.268  1.00 18.680          H  
ATOM    125 1HB  SER A   9      22.423  -9.341  -3.780  1.00 26.050          H  
ATOM    126 2HB  SER A   9      23.738  -8.241  -3.398  1.00 26.050          H  
ATOM    127  HG  SER A   9      23.111  -8.413  -5.614  1.00 26.050          H  
ATOM    128  N   THR A  10      24.900 -12.145  -4.766  1.00 16.010          N  
ATOM    129  CA  THR A  10      24.759 -13.379  -5.521  1.00 16.320          C  
ATOM    130  C   THR A  10      26.102 -14.098  -5.677  1.00 15.760          C  
ATOM    131  O   THR A  10      27.172 -13.497  -5.665  1.00 15.360          O  
ATOM    132  CB  THR A  10      24.147 -13.098  -6.902  1.00 22.720          C  
ATOM    133  OG1 THR A  10      23.904 -14.341  -7.573  1.00 22.720          O  
ATOM    134  CG2 THR A  10      25.099 -12.232  -7.733  1.00 22.720          C  
ATOM    135  H   THR A  10      25.800 -11.647  -4.801  1.00 19.210          H  
ATOM    136  HA  THR A  10      24.090 -14.043  -4.974  1.00 19.580          H  
ATOM    137  HB  THR A  10      23.201 -12.575  -6.772  1.00 27.270          H  
ATOM    138  HG1 THR A  10      23.389 -14.180  -8.369  1.00 27.270          H  
ATOM    139 1HG2 THR A  10      24.654 -12.033  -8.703  1.00 27.270          H  
ATOM    140 2HG2 THR A  10      25.277 -11.286  -7.214  1.00 27.270          H  
ATOM    141 3HG2 THR A  10      26.048 -12.744  -7.875  1.00 27.270          H  
ATOM    142  N   THR A  11      26.065 -15.401  -5.851  1.00 15.830          N  
ATOM    143  CA  THR A  11      27.309 -16.121  -6.086  1.00 15.480          C  
ATOM    144  C   THR A  11      27.279 -16.841  -7.398  1.00 15.280          C  
ATOM    145  O   THR A  11      26.318 -16.740  -8.159  1.00 15.100          O  
ATOM    146  CB  THR A  11      27.655 -17.112  -4.985  1.00 21.810          C  
ATOM    147  OG1 THR A  11      28.996 -17.576  -5.203  1.00 21.810          O  
ATOM    148  CG2 THR A  11      26.692 -18.260  -5.008  1.00 21.810          C  
ATOM    149  H   THR A  11      25.169 -15.866  -5.867  1.00 19.000          H  
ATOM    150  HA  THR A  11      28.126 -15.402  -6.137  1.00 18.580          H  
ATOM    151  HB  THR A  11      27.603 -16.603  -4.021  1.00 26.170          H  
ATOM    152  HG1 THR A  11      29.306 -18.038  -4.414  1.00 26.170          H  
ATOM    153 1HG2 THR A  11      26.931 -18.956  -4.204  1.00 26.170          H  
ATOM    154 2HG2 THR A  11      25.726 -17.843  -4.871  1.00 26.170          H  
ATOM    155 3HG2 THR A  11      26.711 -18.799  -5.947  1.00 26.170          H  
ATOM    156  N   GLN A  12      28.335 -17.575  -7.675  1.00 15.450          N  
ATOM    157  CA  GLN A  12      28.370 -18.312  -8.920  1.00 15.430          C  
ATOM    158  C   GLN A  12      27.464 -19.524  -8.831  1.00 14.910          C  
ATOM    159  O   GLN A  12      27.612 -20.358  -7.939  1.00 15.110          O  
ATOM    160  CB  GLN A  12      29.791 -18.778  -9.257  1.00 21.610          C  
ATOM    161  CG  GLN A  12      29.904 -19.576 -10.579  1.00 21.610          C  
ATOM    162  CD  GLN A  12      29.678 -18.709 -11.819  1.00 21.610          C  
ATOM    163  OE1 GLN A  12      30.406 -17.731 -12.014  1.00 21.610          O  
ATOM    164  NE2 GLN A  12      28.684 -19.041 -12.650  1.00 21.610          N  
ATOM    165  H   GLN A  12      29.083 -17.628  -6.985  1.00 18.540          H  
ATOM    166  HA  GLN A  12      28.005 -17.668  -9.719  1.00 18.520          H  
ATOM    167 1HB  GLN A  12      30.449 -17.913  -9.327  1.00 25.930          H  
ATOM    168 2HB  GLN A  12      30.163 -19.409  -8.452  1.00 25.930          H  
ATOM    169 1HG  GLN A  12      30.908 -19.989 -10.641  1.00 25.930          H  
ATOM    170 2HG  GLN A  12      29.176 -20.387 -10.593  1.00 25.930          H  
ATOM    171 1HE2 GLN A  12      28.517 -18.489 -13.471  1.00 25.930          H  
ATOM    172 2HE2 GLN A  12      28.069 -19.845 -12.459  1.00 25.930          H  
ATOM    173  N   MET A  13      26.548 -19.636  -9.777  1.00 14.370          N  
ATOM    174  CA  MET A  13      25.649 -20.772  -9.845  1.00 13.950          C  
ATOM    175  C   MET A  13      25.982 -21.585 -11.089  1.00 14.130          C  
ATOM    176  O   MET A  13      26.551 -21.053 -12.053  1.00 14.390          O  
ATOM    177  CB  MET A  13      24.205 -20.294  -9.850  1.00 19.700          C  
ATOM    178  CG  MET A  13      23.804 -19.545  -8.573  1.00 19.700          C  
ATOM    179  SD  MET A  13      22.107 -18.967  -8.619  1.00 19.700          S  
ATOM    180  CE  MET A  13      21.978 -18.074  -7.078  1.00 19.700          C  
ATOM    181  H   MET A  13      26.450 -18.886 -10.449  1.00 17.240          H  
ATOM    182  HA  MET A  13      25.809 -21.406  -8.974  1.00 16.740          H  
ATOM    183 1HB  MET A  13      24.044 -19.630 -10.697  1.00 23.640          H  
ATOM    184 2HB  MET A  13      23.535 -21.149  -9.967  1.00 23.640          H  
ATOM    185 1HG  MET A  13      23.921 -20.205  -7.709  1.00 23.640          H  
ATOM    186 2HG  MET A  13      24.462 -18.682  -8.431  1.00 23.640          H  
ATOM    187 1HE  MET A  13      20.980 -17.677  -7.005  1.00 23.640          H  
ATOM    188 2HE  MET A  13      22.164 -18.744  -6.252  1.00 23.640          H  
ATOM    189 3HE  MET A  13      22.702 -17.259  -7.059  1.00 23.640          H  
ATOM    190  N   SER A  14      25.658 -22.874 -11.078  1.00 14.160          N  
ATOM    191  CA  SER A  14      25.891 -23.683 -12.267  1.00 14.500          C  
ATOM    192  C   SER A  14      24.640 -23.734 -13.122  1.00 13.890          C  
ATOM    193  O   SER A  14      23.657 -24.391 -12.764  1.00 14.120          O  
ATOM    194  CB  SER A  14      26.313 -25.084 -11.875  1.00 20.160          C  
ATOM    195  OG  SER A  14      26.490 -25.887 -13.006  1.00 20.160          O  
ATOM    196  H   SER A  14      25.225 -23.287 -10.264  1.00 16.990          H  
ATOM    197  HA  SER A  14      26.690 -23.230 -12.855  1.00 17.400          H  
ATOM    198 1HB  SER A  14      27.243 -25.038 -11.310  1.00 24.200          H  
ATOM    199 2HB  SER A  14      25.557 -25.524 -11.228  1.00 24.200          H  
ATOM    200  HG  SER A  14      26.776 -26.742 -12.682  1.00 24.200          H  
ATOM    201  N   SER A  15      24.646 -22.993 -14.225  1.00 13.240          N  
ATOM    202  CA  SER A  15      23.469 -22.957 -15.062  1.00 12.770          C  
ATOM    203  C   SER A  15      23.412 -24.239 -15.865  1.00 12.770          C  
ATOM    204  O   SER A  15      24.444 -24.863 -16.127  1.00 13.240          O  
ATOM    205  CB  SER A  15      23.497 -21.743 -15.973  1.00 18.070          C  
ATOM    206  OG  SER A  15      24.547 -21.823 -16.899  1.00 18.070          O  
ATOM    207  H   SER A  15      25.468 -22.463 -14.482  1.00 15.890          H  
ATOM    208  HA  SER A  15      22.583 -22.903 -14.428  1.00 15.320          H  
ATOM    209 1HB  SER A  15      22.548 -21.667 -16.503  1.00 21.680          H  
ATOM    210 2HB  SER A  15      23.609 -20.843 -15.370  1.00 21.680          H  
ATOM    211  HG  SER A  15      24.495 -21.022 -17.430  1.00 21.680          H  
ATOM    212  N   THR A  16      22.216 -24.605 -16.307  1.00 12.390          N  
ATOM    213  CA  THR A  16      22.053 -25.775 -17.148  1.00 12.470          C  
ATOM    214  C   THR A  16      21.493 -25.326 -18.495  1.00 11.930          C  
ATOM    215  O   THR A  16      20.384 -24.808 -18.534  1.00 11.270          O  
ATOM    216  CB  THR A  16      21.116 -26.805 -16.472  1.00 17.430          C  
ATOM    217  OG1 THR A  16      21.696 -27.228 -15.237  1.00 17.430          O  
ATOM    218  CG2 THR A  16      20.900 -28.011 -17.360  1.00 17.430          C  
ATOM    219  H   THR A  16      21.407 -24.054 -16.054  1.00 14.870          H  
ATOM    220  HA  THR A  16      23.011 -26.263 -17.244  1.00 14.960          H  
ATOM    221  HB  THR A  16      20.157 -26.338 -16.264  1.00 20.910          H  
ATOM    222  HG1 THR A  16      21.731 -26.484 -14.625  1.00 20.910          H  
ATOM    223 1HG2 THR A  16      20.244 -28.716 -16.855  1.00 20.910          H  
ATOM    224 2HG2 THR A  16      20.444 -27.707 -18.274  1.00 20.910          H  
ATOM    225 3HG2 THR A  16      21.854 -28.489 -17.567  1.00 20.910          H  
ATOM    226  N   PRO A  17      22.199 -25.535 -19.625  1.00 12.310          N  
ATOM    227  CA  PRO A  17      21.786 -25.144 -20.973  1.00 11.960          C  
ATOM    228  C   PRO A  17      20.464 -25.758 -21.426  1.00 11.200          C  
ATOM    229  O   PRO A  17      19.801 -25.241 -22.322  1.00 10.990          O  
ATOM    230  CB  PRO A  17      22.932 -25.687 -21.839  1.00 17.940          C  
ATOM    231  CG  PRO A  17      24.127 -25.747 -20.921  1.00 17.940          C  
ATOM    232  CD  PRO A  17      23.572 -26.101 -19.562  1.00 17.940          C  
ATOM    233  HA  PRO A  17      21.737 -24.047 -21.029  1.00 14.350          H  
ATOM    234 1HB  PRO A  17      22.655 -26.671 -22.251  1.00 21.530          H  
ATOM    235 2HB  PRO A  17      23.092 -25.019 -22.699  1.00 21.530          H  
ATOM    236 1HG  PRO A  17      24.850 -26.493 -21.292  1.00 21.530          H  
ATOM    237 2HG  PRO A  17      24.650 -24.778 -20.918  1.00 21.530          H  
ATOM    238 1HD  PRO A  17      23.556 -27.193 -19.404  1.00 21.530          H  
ATOM    239 2HD  PRO A  17      24.203 -25.565 -18.824  1.00 21.530          H  
ATOM    240  N   GLU A  18      20.089 -26.865 -20.803  1.00 10.940          N  
ATOM    241  CA  GLU A  18      18.875 -27.588 -21.132  1.00 10.330          C  
ATOM    242  C   GLU A  18      17.653 -27.135 -20.334  1.00  9.660          C  
ATOM    243  O   GLU A  18      16.545 -27.621 -20.576  1.00  9.830          O  
ATOM    244  CB  GLU A  18      19.095 -29.084 -20.895  1.00 14.710          C  
ATOM    245  CG  GLU A  18      20.150 -29.714 -21.794  1.00 14.710          C  
ATOM    246  CD  GLU A  18      20.378 -31.179 -21.501  1.00 14.710          C  
ATOM    247  OE1 GLU A  18      19.782 -31.681 -20.577  1.00 14.710          O  
ATOM    248  OE2 GLU A  18      21.148 -31.791 -22.203  1.00 14.710          O  
ATOM    249  H   GLU A  18      20.676 -27.242 -20.080  1.00 13.130          H  
ATOM    250  HA  GLU A  18      18.663 -27.430 -22.189  1.00 12.400          H  
ATOM    251 1HB  GLU A  18      19.389 -29.249 -19.861  1.00 17.650          H  
ATOM    252 2HB  GLU A  18      18.159 -29.618 -21.055  1.00 17.650          H  
ATOM    253 1HG  GLU A  18      19.835 -29.606 -22.830  1.00 17.650          H  
ATOM    254 2HG  GLU A  18      21.088 -29.173 -21.671  1.00 17.650          H  
ATOM    255  N   VAL A  19      17.838 -26.254 -19.346  1.00  9.070          N  
ATOM    256  CA  VAL A  19      16.713 -25.878 -18.504  1.00  8.090          C  
ATOM    257  C   VAL A  19      16.465 -24.374 -18.465  1.00  7.210          C  
ATOM    258  O   VAL A  19      17.343 -23.577 -18.141  1.00  7.230          O  
ATOM    259  CB  VAL A  19      16.920 -26.413 -17.076  1.00 11.720          C  
ATOM    260  CG1 VAL A  19      15.747 -26.014 -16.186  1.00 11.720          C  
ATOM    261  CG2 VAL A  19      17.068 -27.935 -17.122  1.00 11.720          C  
ATOM    262  H   VAL A  19      18.754 -25.818 -19.196  1.00 10.880          H  
ATOM    263  HA  VAL A  19      15.815 -26.346 -18.905  1.00  9.710          H  
ATOM    264  HB  VAL A  19      17.818 -25.970 -16.654  1.00 14.060          H  
ATOM    265 1HG1 VAL A  19      15.920 -26.402 -15.190  1.00 14.060          H  
ATOM    266 2HG1 VAL A  19      15.652 -24.931 -16.136  1.00 14.060          H  
ATOM    267 3HG1 VAL A  19      14.825 -26.436 -16.580  1.00 14.060          H  
ATOM    268 1HG2 VAL A  19      17.223 -28.314 -16.114  1.00 14.060          H  
ATOM    269 2HG2 VAL A  19      16.164 -28.374 -17.543  1.00 14.060          H  
ATOM    270 3HG2 VAL A  19      17.915 -28.210 -17.737  1.00 14.060          H  
ATOM    271  N   VAL A  20      15.231 -23.997 -18.756  1.00  6.650          N  
ATOM    272  CA  VAL A  20      14.840 -22.600 -18.764  1.00  5.900          C  
ATOM    273  C   VAL A  20      13.820 -22.319 -17.675  1.00  5.010          C  
ATOM    274  O   VAL A  20      12.809 -23.010 -17.569  1.00  5.120          O  
ATOM    275  CB  VAL A  20      14.269 -22.216 -20.144  1.00  8.560          C  
ATOM    276  CG1 VAL A  20      13.811 -20.746 -20.151  1.00  8.560          C  
ATOM    277  CG2 VAL A  20      15.345 -22.458 -21.207  1.00  8.560          C  
ATOM    278  H   VAL A  20      14.562 -24.719 -18.991  1.00  7.980          H  
ATOM    279  HA  VAL A  20      15.722 -21.988 -18.573  1.00  7.080          H  
ATOM    280  HB  VAL A  20      13.396 -22.832 -20.358  1.00 10.270          H  
ATOM    281 1HG1 VAL A  20      13.408 -20.499 -21.132  1.00 10.270          H  
ATOM    282 2HG1 VAL A  20      13.034 -20.582 -19.402  1.00 10.270          H  
ATOM    283 3HG1 VAL A  20      14.660 -20.097 -19.936  1.00 10.270          H  
ATOM    284 1HG2 VAL A  20      14.951 -22.201 -22.188  1.00 10.270          H  
ATOM    285 2HG2 VAL A  20      16.215 -21.840 -20.989  1.00 10.270          H  
ATOM    286 3HG2 VAL A  20      15.641 -23.507 -21.204  1.00 10.270          H  
ATOM    287  N   TYR A  21      14.093 -21.296 -16.877  1.00  4.440          N  
ATOM    288  CA  TYR A  21      13.210 -20.917 -15.789  1.00  3.770          C  
ATOM    289  C   TYR A  21      12.634 -19.536 -16.021  1.00  2.700          C  
ATOM    290  O   TYR A  21      13.275 -18.694 -16.651  1.00  3.010          O  
ATOM    291  CB  TYR A  21      13.967 -20.858 -14.462  1.00  5.550          C  
ATOM    292  CG  TYR A  21      14.597 -22.125 -14.008  1.00  5.550          C  
ATOM    293  CD1 TYR A  21      15.961 -22.309 -14.154  1.00  5.550          C  
ATOM    294  CD2 TYR A  21      13.829 -23.103 -13.452  1.00  5.550          C  
ATOM    295  CE1 TYR A  21      16.545 -23.470 -13.711  1.00  5.550          C  
ATOM    296  CE2 TYR A  21      14.407 -24.266 -13.019  1.00  5.550          C  
ATOM    297  CZ  TYR A  21      15.758 -24.450 -13.133  1.00  5.550          C  
ATOM    298  OH  TYR A  21      16.333 -25.615 -12.682  1.00  5.550          O  
ATOM    299  H   TYR A  21      14.952 -20.786 -17.034  1.00  5.330          H  
ATOM    300  HA  TYR A  21      12.386 -21.627 -15.726  1.00  4.520          H  
ATOM    301 1HB  TYR A  21      14.746 -20.098 -14.528  1.00  6.660          H  
ATOM    302 2HB  TYR A  21      13.281 -20.536 -13.682  1.00  6.660          H  
ATOM    303  HD1 TYR A  21      16.572 -21.530 -14.607  1.00  6.660          H  
ATOM    304  HD2 TYR A  21      12.757 -22.959 -13.352  1.00  6.660          H  
ATOM    305  HE1 TYR A  21      17.619 -23.615 -13.813  1.00  6.660          H  
ATOM    306  HE2 TYR A  21      13.786 -25.042 -12.576  1.00  6.660          H  
ATOM    307  HH  TYR A  21      15.653 -26.184 -12.312  1.00  6.660          H  
ATOM    308  N   SER A  22      11.442 -19.280 -15.473  1.00  1.980          N  
ATOM    309  CA  SER A  22      10.885 -17.938 -15.503  1.00  1.280          C  
ATOM    310  C   SER A  22      11.504 -17.103 -14.396  1.00  1.090          C  
ATOM    311  O   SER A  22      11.655 -15.878 -14.521  1.00  1.960          O  
ATOM    312  CB  SER A  22       9.391 -18.019 -15.279  1.00  2.070          C  
ATOM    313  OG  SER A  22       9.134 -18.498 -13.984  1.00  2.070          O  
ATOM    314  H   SER A  22      10.924 -20.003 -14.995  1.00  2.380          H  
ATOM    315  HA  SER A  22      11.103 -17.478 -16.468  1.00  1.540          H  
ATOM    316 1HB  SER A  22       8.948 -17.030 -15.400  1.00  2.490          H  
ATOM    317 2HB  SER A  22       8.938 -18.680 -16.015  1.00  2.490          H  
ATOM    318  HG  SER A  22       8.155 -18.519 -13.878  1.00  2.490          H  
ATOM    319  N   SER A  23      11.885 -17.781 -13.328  1.00  0.890          N  
ATOM    320  CA  SER A  23      12.522 -17.189 -12.187  1.00  0.670          C  
ATOM    321  C   SER A  23      13.024 -18.325 -11.314  1.00  0.930          C  
ATOM    322  O   SER A  23      12.516 -19.463 -11.400  1.00  1.760          O  
ATOM    323  CB  SER A  23      11.533 -16.352 -11.429  1.00  1.030          C  
ATOM    324  OG  SER A  23      10.592 -17.169 -10.828  1.00  1.030          O  
ATOM    325  H   SER A  23      11.669 -18.761 -13.292  1.00  1.070          H  
ATOM    326  HA  SER A  23      13.367 -16.582 -12.513  1.00  0.800          H  
ATOM    327 1HB  SER A  23      12.059 -15.785 -10.667  1.00  1.230          H  
ATOM    328 2HB  SER A  23      11.046 -15.644 -12.089  1.00  1.230          H  
ATOM    329  HG  SER A  23       9.821 -17.361 -11.457  1.00  1.230          H  
ATOM    330  N   ALA A  24      13.995 -18.055 -10.450  1.00  0.570          N  
ATOM    331  CA  ALA A  24      14.410 -19.106  -9.537  1.00  0.390          C  
ATOM    332  C   ALA A  24      15.016 -18.527  -8.275  1.00  0.420          C  
ATOM    333  O   ALA A  24      15.649 -17.463  -8.292  1.00  0.990          O  
ATOM    334  CB  ALA A  24      15.392 -20.055 -10.217  1.00  0.620          C  
ATOM    335  H   ALA A  24      14.415 -17.136 -10.406  1.00  0.680          H  
ATOM    336  HA  ALA A  24      13.526 -19.665  -9.246  1.00  0.470          H  
ATOM    337 1HB  ALA A  24      15.660 -20.851  -9.515  1.00  0.740          H  
ATOM    338 2HB  ALA A  24      14.928 -20.494 -11.102  1.00  0.740          H  
ATOM    339 3HB  ALA A  24      16.286 -19.510 -10.508  1.00  0.740          H  
ATOM    340  N   VAL A  25      14.832 -19.274  -7.202  1.00  0.230          N  
ATOM    341  CA  VAL A  25      15.298 -18.960  -5.874  1.00  0.170          C  
ATOM    342  C   VAL A  25      16.368 -19.978  -5.499  1.00  0.190          C  
ATOM    343  O   VAL A  25      16.157 -21.190  -5.634  1.00  0.200          O  
ATOM    344  CB  VAL A  25      14.094 -18.999  -4.905  1.00  0.260          C  
ATOM    345  CG1 VAL A  25      14.522 -18.672  -3.494  1.00  0.260          C  
ATOM    346  CG2 VAL A  25      13.010 -18.031  -5.392  1.00  0.260          C  
ATOM    347  H   VAL A  25      14.310 -20.140  -7.327  1.00  0.280          H  
ATOM    348  HA  VAL A  25      15.728 -17.962  -5.874  1.00  0.200          H  
ATOM    349  HB  VAL A  25      13.692 -19.997  -4.898  1.00  0.310          H  
ATOM    350 1HG1 VAL A  25      13.667 -18.725  -2.836  1.00  0.310          H  
ATOM    351 2HG1 VAL A  25      15.259 -19.370  -3.172  1.00  0.310          H  
ATOM    352 3HG1 VAL A  25      14.942 -17.664  -3.465  1.00  0.310          H  
ATOM    353 1HG2 VAL A  25      12.154 -18.081  -4.724  1.00  0.310          H  
ATOM    354 2HG2 VAL A  25      13.411 -17.019  -5.402  1.00  0.310          H  
ATOM    355 3HG2 VAL A  25      12.696 -18.301  -6.397  1.00  0.310          H  
ATOM    356  N   ASP A  26      17.531 -19.490  -5.099  1.00  0.240          N  
ATOM    357  CA  ASP A  26      18.629 -20.391  -4.807  1.00  0.300          C  
ATOM    358  C   ASP A  26      19.684 -19.786  -3.880  1.00  0.330          C  
ATOM    359  O   ASP A  26      19.620 -18.620  -3.484  1.00  0.520          O  
ATOM    360  CB  ASP A  26      19.272 -20.771  -6.157  1.00  0.400          C  
ATOM    361  CG  ASP A  26      19.976 -22.109  -6.201  1.00  0.400          C  
ATOM    362  OD1 ASP A  26      20.290 -22.627  -5.151  1.00  0.400          O  
ATOM    363  OD2 ASP A  26      20.192 -22.603  -7.277  1.00  0.400          O  
ATOM    364  H   ASP A  26      17.622 -18.480  -4.980  1.00  0.290          H  
ATOM    365  HA  ASP A  26      18.226 -21.287  -4.333  1.00  0.360          H  
ATOM    366 1HB  ASP A  26      18.511 -20.764  -6.936  1.00  0.480          H  
ATOM    367 2HB  ASP A  26      19.993 -20.012  -6.418  1.00  0.480          H  
ATOM    368  N   SER A  27      20.672 -20.586  -3.558  1.00  0.230          N  
ATOM    369  CA  SER A  27      21.790 -20.174  -2.747  1.00  0.430          C  
ATOM    370  C   SER A  27      22.919 -19.798  -3.699  1.00  0.810          C  
ATOM    371  O   SER A  27      23.100 -20.478  -4.705  1.00  1.840          O  
ATOM    372  CB  SER A  27      22.235 -21.317  -1.851  1.00  0.520          C  
ATOM    373  OG  SER A  27      23.377 -20.977  -1.119  1.00  0.520          O  
ATOM    374  H   SER A  27      20.642 -21.535  -3.927  1.00  0.280          H  
ATOM    375  HA  SER A  27      21.473 -19.333  -2.145  1.00  0.520          H  
ATOM    376 1HB  SER A  27      21.439 -21.590  -1.176  1.00  0.630          H  
ATOM    377 2HB  SER A  27      22.445 -22.191  -2.470  1.00  0.630          H  
ATOM    378  HG  SER A  27      23.588 -21.753  -0.592  1.00  0.630          H  
ATOM    379  N   LYS A  28      23.734 -18.790  -3.431  1.00  0.580          N  
ATOM    380  CA  LYS A  28      23.714 -17.846  -2.330  1.00  0.780          C  
ATOM    381  C   LYS A  28      23.076 -16.507  -2.683  1.00  0.610          C  
ATOM    382  O   LYS A  28      23.797 -15.520  -2.803  1.00  0.740          O  
ATOM    383  CB  LYS A  28      25.134 -17.619  -1.798  1.00  1.010          C  
ATOM    384  CG  LYS A  28      25.226 -16.778  -0.517  1.00  1.010          C  
ATOM    385  CD  LYS A  28      26.658 -16.752   0.013  1.00  1.010          C  
ATOM    386  CE  LYS A  28      26.817 -15.798   1.204  1.00  1.010          C  
ATOM    387  NZ  LYS A  28      26.021 -16.217   2.388  1.00  1.010          N  
ATOM    388  H   LYS A  28      24.476 -18.681  -4.095  1.00  0.700          H  
ATOM    389  HA  LYS A  28      23.151 -18.266  -1.503  1.00  0.940          H  
ATOM    390 1HB  LYS A  28      25.613 -18.581  -1.614  1.00  1.210          H  
ATOM    391 2HB  LYS A  28      25.716 -17.100  -2.544  1.00  1.210          H  
ATOM    392 1HG  LYS A  28      24.919 -15.749  -0.698  1.00  1.210          H  
ATOM    393 2HG  LYS A  28      24.564 -17.208   0.230  1.00  1.210          H  
ATOM    394 1HD  LYS A  28      26.958 -17.755   0.314  1.00  1.210          H  
ATOM    395 2HD  LYS A  28      27.324 -16.413  -0.781  1.00  1.210          H  
ATOM    396 1HE  LYS A  28      27.868 -15.768   1.488  1.00  1.210          H  
ATOM    397 2HE  LYS A  28      26.505 -14.796   0.902  1.00  1.210          H  
ATOM    398 1HZ  LYS A  28      26.176 -15.553   3.136  1.00  1.210          H  
ATOM    399 2HZ  LYS A  28      25.041 -16.235   2.151  1.00  1.210          H  
ATOM    400 3HZ  LYS A  28      26.317 -17.134   2.685  1.00  1.210          H  
ATOM    401  N   GLN A  29      21.768 -16.439  -2.874  1.00  0.350          N  
ATOM    402  CA  GLN A  29      21.179 -15.133  -3.122  1.00  0.280          C  
ATOM    403  C   GLN A  29      21.156 -14.406  -1.776  1.00  0.170          C  
ATOM    404  O   GLN A  29      21.112 -15.048  -0.722  1.00  0.190          O  
ATOM    405  CB  GLN A  29      19.770 -15.289  -3.705  1.00  0.420          C  
ATOM    406  CG  GLN A  29      19.764 -15.897  -5.103  1.00  0.420          C  
ATOM    407  CD  GLN A  29      18.371 -16.286  -5.614  1.00  0.420          C  
ATOM    408  OE1 GLN A  29      17.535 -16.677  -4.803  1.00  0.420          O  
ATOM    409  NE2 GLN A  29      18.131 -16.244  -6.925  1.00  0.420          N  
ATOM    410  H   GLN A  29      21.148 -17.257  -2.835  1.00  0.420          H  
ATOM    411  HA  GLN A  29      21.802 -14.569  -3.814  1.00  0.340          H  
ATOM    412 1HB  GLN A  29      19.182 -15.938  -3.053  1.00  0.500          H  
ATOM    413 2HB  GLN A  29      19.276 -14.318  -3.737  1.00  0.500          H  
ATOM    414 1HG  GLN A  29      20.208 -15.188  -5.799  1.00  0.500          H  
ATOM    415 2HG  GLN A  29      20.365 -16.789  -5.051  1.00  0.500          H  
ATOM    416 1HE2 GLN A  29      17.214 -16.554  -7.305  1.00  0.500          H  
ATOM    417 2HE2 GLN A  29      18.842 -15.943  -7.559  1.00  0.500          H  
ATOM    418  N   ASN A  30      21.162 -13.077  -1.803  1.00  0.170          N  
ATOM    419  CA  ASN A  30      21.083 -12.288  -0.579  1.00  0.110          C  
ATOM    420  C   ASN A  30      19.920 -12.742   0.278  1.00  0.080          C  
ATOM    421  O   ASN A  30      18.869 -13.124  -0.239  1.00  0.150          O  
ATOM    422  CB  ASN A  30      20.938 -10.801  -0.852  1.00  0.180          C  
ATOM    423  CG  ASN A  30      21.138  -9.945   0.429  1.00  0.180          C  
ATOM    424  OD1 ASN A  30      20.275  -9.831   1.332  1.00  0.180          O  
ATOM    425  ND2 ASN A  30      22.298  -9.332   0.515  1.00  0.180          N  
ATOM    426  H   ASN A  30      21.294 -12.611  -2.703  1.00  0.200          H  
ATOM    427  HA  ASN A  30      21.996 -12.450  -0.005  1.00  0.130          H  
ATOM    428 1HB  ASN A  30      21.656 -10.498  -1.602  1.00  0.210          H  
ATOM    429 2HB  ASN A  30      19.943 -10.604  -1.255  1.00  0.210          H  
ATOM    430 1HD2 ASN A  30      22.507  -8.757   1.310  1.00  0.210          H  
ATOM    431 2HD2 ASN A  30      22.977  -9.429  -0.213  1.00  0.210          H  
ATOM    432  N   ARG A  31      20.111 -12.677   1.605  1.00  0.060          N  
ATOM    433  CA  ARG A  31      19.090 -13.069   2.575  1.00  0.060          C  
ATOM    434  C   ARG A  31      17.743 -12.504   2.151  1.00  0.060          C  
ATOM    435  O   ARG A  31      16.736 -13.203   2.213  1.00  0.060          O  
ATOM    436  CB  ARG A  31      19.458 -12.531   3.949  1.00  0.080          C  
ATOM    437  CG  ARG A  31      18.578 -12.957   5.123  1.00  0.080          C  
ATOM    438  CD  ARG A  31      19.075 -12.314   6.352  1.00  0.080          C  
ATOM    439  NE  ARG A  31      18.451 -12.781   7.578  1.00  0.080          N  
ATOM    440  CZ  ARG A  31      17.279 -12.378   8.131  1.00  0.080          C  
ATOM    441  NH1 ARG A  31      16.492 -11.489   7.529  1.00  0.080          N  
ATOM    442  NH2 ARG A  31      16.971 -12.917   9.306  1.00  0.080          N  
ATOM    443  H   ARG A  31      21.005 -12.356   1.945  1.00  0.070          H  
ATOM    444  HA  ARG A  31      19.028 -14.159   2.611  1.00  0.070          H  
ATOM    445 1HB  ARG A  31      20.475 -12.834   4.186  1.00  0.100          H  
ATOM    446 2HB  ARG A  31      19.445 -11.441   3.918  1.00  0.100          H  
ATOM    447 1HG  ARG A  31      17.564 -12.638   4.955  1.00  0.100          H  
ATOM    448 2HG  ARG A  31      18.608 -14.042   5.247  1.00  0.100          H  
ATOM    449 1HD  ARG A  31      20.135 -12.538   6.428  1.00  0.100          H  
ATOM    450 2HD  ARG A  31      18.949 -11.235   6.290  1.00  0.100          H  
ATOM    451  HE  ARG A  31      18.995 -13.488   8.111  1.00  0.100          H  
ATOM    452 1HH1 ARG A  31      16.761 -11.109   6.630  1.00  0.100          H  
ATOM    453 2HH1 ARG A  31      15.623 -11.206   7.961  1.00  0.100          H  
ATOM    454 1HH2 ARG A  31      17.656 -13.573   9.714  1.00  0.100          H  
ATOM    455 2HH2 ARG A  31      16.126 -12.699   9.847  1.00  0.100          H  
ATOM    456  N   THR A  32      17.711 -11.234   1.743  1.00  0.080          N  
ATOM    457  CA  THR A  32      16.476 -10.631   1.258  1.00  0.090          C  
ATOM    458  C   THR A  32      16.731 -10.201  -0.176  1.00  0.130          C  
ATOM    459  O   THR A  32      17.681  -9.467  -0.457  1.00  0.220          O  
ATOM    460  CB  THR A  32      15.964  -9.442   2.106  1.00  0.120          C  
ATOM    461  OG1 THR A  32      15.668  -9.869   3.455  1.00  0.120          O  
ATOM    462  CG2 THR A  32      14.687  -8.841   1.488  1.00  0.120          C  
ATOM    463  H   THR A  32      18.580 -10.699   1.699  1.00  0.100          H  
ATOM    464  HA  THR A  32      15.697 -11.380   1.248  1.00  0.110          H  
ATOM    465  HB  THR A  32      16.736  -8.676   2.144  1.00  0.150          H  
ATOM    466  HG1 THR A  32      14.940 -10.530   3.436  1.00  0.150          H  
ATOM    467 1HG2 THR A  32      14.351  -8.009   2.100  1.00  0.150          H  
ATOM    468 2HG2 THR A  32      14.886  -8.484   0.479  1.00  0.150          H  
ATOM    469 3HG2 THR A  32      13.910  -9.610   1.457  1.00  0.150          H  
ATOM    470  N   SER A  33      15.849 -10.601  -1.083  1.00  0.110          N  
ATOM    471  CA  SER A  33      16.053 -10.300  -2.492  1.00  0.130          C  
ATOM    472  C   SER A  33      14.771  -9.932  -3.225  1.00  0.150          C  
ATOM    473  O   SER A  33      13.692 -10.482  -2.977  1.00  0.260          O  
ATOM    474  CB  SER A  33      16.715 -11.480  -3.167  1.00  0.170          C  
ATOM    475  OG  SER A  33      16.893 -11.237  -4.529  1.00  0.170          O  
ATOM    476  H   SER A  33      15.066 -11.183  -0.776  1.00  0.130          H  
ATOM    477  HA  SER A  33      16.728  -9.447  -2.562  1.00  0.160          H  
ATOM    478 1HB  SER A  33      17.683 -11.677  -2.692  1.00  0.210          H  
ATOM    479 2HB  SER A  33      16.099 -12.368  -3.028  1.00  0.210          H  
ATOM    480  HG  SER A  33      17.302 -12.030  -4.887  1.00  0.210          H  
ATOM    481  N   ASP A  34      14.895  -8.952  -4.116  1.00  0.110          N  
ATOM    482  CA  ASP A  34      13.781  -8.420  -4.895  1.00  0.210          C  
ATOM    483  C   ASP A  34      13.039  -9.517  -5.652  1.00  0.290          C  
ATOM    484  O   ASP A  34      13.641 -10.304  -6.385  1.00  0.430          O  
ATOM    485  CB  ASP A  34      14.314  -7.384  -5.886  1.00  0.250          C  
ATOM    486  CG  ASP A  34      14.941  -6.130  -5.207  1.00  0.250          C  
ATOM    487  OD1 ASP A  34      14.831  -5.965  -4.009  1.00  0.250          O  
ATOM    488  OD2 ASP A  34      15.540  -5.359  -5.917  1.00  0.250          O  
ATOM    489  H   ASP A  34      15.813  -8.548  -4.252  1.00  0.130          H  
ATOM    490  HA  ASP A  34      13.077  -7.941  -4.231  1.00  0.250          H  
ATOM    491 1HB  ASP A  34      15.055  -7.846  -6.536  1.00  0.300          H  
ATOM    492 2HB  ASP A  34      13.486  -7.045  -6.517  1.00  0.300          H  
ATOM    493  N   PHE A  35      11.711  -9.525  -5.531  1.00  0.230          N  
ATOM    494  CA  PHE A  35      10.857 -10.516  -6.169  1.00  0.300          C  
ATOM    495  C   PHE A  35       9.765  -9.807  -6.962  1.00  0.200          C  
ATOM    496  O   PHE A  35       8.629 -10.272  -7.034  1.00  0.350          O  
ATOM    497  CB  PHE A  35      10.265 -11.412  -5.074  1.00  0.390          C  
ATOM    498  CG  PHE A  35       9.594 -12.696  -5.494  1.00  0.390          C  
ATOM    499  CD1 PHE A  35      10.321 -13.746  -6.055  1.00  0.390          C  
ATOM    500  CD2 PHE A  35       8.247 -12.872  -5.279  1.00  0.390          C  
ATOM    501  CE1 PHE A  35       9.692 -14.936  -6.390  1.00  0.390          C  
ATOM    502  CE2 PHE A  35       7.624 -14.043  -5.612  1.00  0.390          C  
ATOM    503  CZ  PHE A  35       8.349 -15.079  -6.164  1.00  0.390          C  
ATOM    504  H   PHE A  35      11.240  -8.835  -4.934  1.00  0.280          H  
ATOM    505  HA  PHE A  35      11.457 -11.116  -6.852  1.00  0.360          H  
ATOM    506 1HB  PHE A  35      11.067 -11.668  -4.386  1.00  0.470          H  
ATOM    507 2HB  PHE A  35       9.548 -10.833  -4.507  1.00  0.470          H  
ATOM    508  HD1 PHE A  35      11.396 -13.626  -6.213  1.00  0.470          H  
ATOM    509  HD2 PHE A  35       7.682 -12.057  -4.835  1.00  0.470          H  
ATOM    510  HE1 PHE A  35      10.265 -15.764  -6.822  1.00  0.470          H  
ATOM    511  HE2 PHE A  35       6.556 -14.155  -5.436  1.00  0.470          H  
ATOM    512  HZ  PHE A  35       7.855 -16.008  -6.420  1.00  0.470          H  
ATOM    513  N   ASP A  36      10.142  -8.694  -7.588  1.00  0.130          N  
ATOM    514  CA  ASP A  36       9.227  -7.846  -8.342  1.00  0.130          C  
ATOM    515  C   ASP A  36       9.072  -8.252  -9.804  1.00  0.090          C  
ATOM    516  O   ASP A  36       8.054  -7.975 -10.435  1.00  0.070          O  
ATOM    517  CB  ASP A  36       9.758  -6.422  -8.321  1.00  0.180          C  
ATOM    518  CG  ASP A  36       9.853  -5.847  -6.939  1.00  0.180          C  
ATOM    519  OD1 ASP A  36       8.867  -5.684  -6.246  1.00  0.180          O  
ATOM    520  OD2 ASP A  36      10.975  -5.567  -6.576  1.00  0.180          O  
ATOM    521  H   ASP A  36      11.103  -8.396  -7.482  1.00  0.160          H  
ATOM    522  HA  ASP A  36       8.252  -7.890  -7.859  1.00  0.160          H  
ATOM    523 1HB  ASP A  36      10.745  -6.403  -8.777  1.00  0.220          H  
ATOM    524 2HB  ASP A  36       9.125  -5.798  -8.924  1.00  0.220          H  
ATOM    525  N   ALA A  37      10.111  -8.837 -10.380  1.00  0.100          N  
ATOM    526  CA  ALA A  37      10.105  -9.165 -11.799  1.00  0.110          C  
ATOM    527  C   ALA A  37       9.226 -10.357 -12.166  1.00  0.100          C  
ATOM    528  O   ALA A  37       9.054 -11.304 -11.387  1.00  0.100          O  
ATOM    529  CB  ALA A  37      11.515  -9.451 -12.270  1.00  0.150          C  
ATOM    530  H   ALA A  37      10.930  -9.051  -9.832  1.00  0.120          H  
ATOM    531  HA  ALA A  37       9.725  -8.297 -12.335  1.00  0.130          H  
ATOM    532 1HB  ALA A  37      11.495  -9.647 -13.344  1.00  0.180          H  
ATOM    533 2HB  ALA A  37      12.146  -8.588 -12.065  1.00  0.180          H  
ATOM    534 3HB  ALA A  37      11.906 -10.321 -11.749  1.00  0.180          H  
ATOM    535  N   ASN A  38       8.782 -10.336 -13.422  1.00  0.110          N  
ATOM    536  CA  ASN A  38       8.062 -11.414 -14.114  1.00  0.110          C  
ATOM    537  C   ASN A  38       6.766 -11.967 -13.495  1.00  0.090          C  
ATOM    538  O   ASN A  38       6.580 -13.183 -13.434  1.00  0.100          O  
ATOM    539  CB  ASN A  38       9.010 -12.578 -14.400  1.00  0.150          C  
ATOM    540  CG  ASN A  38      10.179 -12.170 -15.291  1.00  0.150          C  
ATOM    541  OD1 ASN A  38      10.193 -11.061 -15.850  1.00  0.150          O  
ATOM    542  ND2 ASN A  38      11.150 -13.046 -15.472  1.00  0.150          N  
ATOM    543  H   ASN A  38       8.951  -9.463 -13.956  1.00  0.130          H  
ATOM    544  HA  ASN A  38       7.763 -11.006 -15.079  1.00  0.130          H  
ATOM    545 1HB  ASN A  38       9.401 -12.980 -13.465  1.00  0.180          H  
ATOM    546 2HB  ASN A  38       8.464 -13.380 -14.897  1.00  0.180          H  
ATOM    547 1HD2 ASN A  38      11.921 -12.813 -16.061  1.00  0.180          H  
ATOM    548 2HD2 ASN A  38      11.139 -13.974 -15.039  1.00  0.180          H  
ATOM    549  N   TRP A  39       5.879 -11.093 -13.033  1.00  0.070          N  
ATOM    550  CA  TRP A  39       4.571 -11.511 -12.508  1.00  0.050          C  
ATOM    551  C   TRP A  39       3.560 -11.427 -13.637  1.00  0.060          C  
ATOM    552  O   TRP A  39       3.693 -10.594 -14.524  1.00  0.110          O  
ATOM    553  CB  TRP A  39       4.078 -10.607 -11.366  1.00  0.080          C  
ATOM    554  CG  TRP A  39       4.739 -10.782 -10.029  1.00  0.080          C  
ATOM    555  CD1 TRP A  39       5.963 -10.361  -9.676  1.00  0.080          C  
ATOM    556  CD2 TRP A  39       4.164 -11.384  -8.828  1.00  0.080          C  
ATOM    557  NE1 TRP A  39       6.211 -10.657  -8.358  1.00  0.080          N  
ATOM    558  CE2 TRP A  39       5.117 -11.277  -7.825  1.00  0.080          C  
ATOM    559  CE3 TRP A  39       2.938 -11.994  -8.540  1.00  0.080          C  
ATOM    560  CZ2 TRP A  39       4.888 -11.747  -6.534  1.00  0.080          C  
ATOM    561  CZ3 TRP A  39       2.703 -12.474  -7.256  1.00  0.080          C  
ATOM    562  CH2 TRP A  39       3.657 -12.349  -6.273  1.00  0.080          C  
ATOM    563  H   TRP A  39       6.081 -10.093 -13.121  1.00  0.080          H  
ATOM    564  HA  TRP A  39       4.628 -12.543 -12.157  1.00  0.060          H  
ATOM    565 1HB  TRP A  39       4.228  -9.568 -11.661  1.00  0.090          H  
ATOM    566 2HB  TRP A  39       3.005 -10.750 -11.240  1.00  0.090          H  
ATOM    567  HD1 TRP A  39       6.652  -9.861 -10.340  1.00  0.090          H  
ATOM    568  HE1 TRP A  39       7.091 -10.426  -7.856  1.00  0.090          H  
ATOM    569  HE3 TRP A  39       2.197 -12.105  -9.310  1.00  0.090          H  
ATOM    570  HZ2 TRP A  39       5.631 -11.655  -5.755  1.00  0.090          H  
ATOM    571  HZ3 TRP A  39       1.742 -12.954  -7.057  1.00  0.090          H  
ATOM    572  HH2 TRP A  39       3.449 -12.730  -5.274  1.00  0.090          H  
ATOM    573  N   LYS A  40       2.529 -12.237 -13.607  1.00  0.070          N  
ATOM    574  CA  LYS A  40       1.482 -12.082 -14.597  1.00  0.070          C  
ATOM    575  C   LYS A  40       0.327 -11.341 -13.953  1.00  0.060          C  
ATOM    576  O   LYS A  40       0.114 -11.483 -12.747  1.00  0.080          O  
ATOM    577  CB  LYS A  40       1.053 -13.443 -15.110  1.00  0.100          C  
ATOM    578  CG  LYS A  40       2.161 -14.288 -15.707  1.00  0.100          C  
ATOM    579  CD  LYS A  40       2.697 -13.712 -17.018  1.00  0.100          C  
ATOM    580  CE  LYS A  40       3.761 -14.615 -17.625  1.00  0.100          C  
ATOM    581  NZ  LYS A  40       3.190 -15.927 -18.077  1.00  0.100          N  
ATOM    582  H   LYS A  40       2.477 -12.963 -12.897  1.00  0.080          H  
ATOM    583  HA  LYS A  40       1.836 -11.475 -15.422  1.00  0.080          H  
ATOM    584 1HB  LYS A  40       0.598 -14.013 -14.304  1.00  0.120          H  
ATOM    585 2HB  LYS A  40       0.325 -13.309 -15.864  1.00  0.120          H  
ATOM    586 1HG  LYS A  40       2.983 -14.362 -14.990  1.00  0.120          H  
ATOM    587 2HG  LYS A  40       1.770 -15.285 -15.881  1.00  0.120          H  
ATOM    588 1HD  LYS A  40       1.880 -13.565 -17.733  1.00  0.120          H  
ATOM    589 2HD  LYS A  40       3.161 -12.757 -16.821  1.00  0.120          H  
ATOM    590 1HE  LYS A  40       4.206 -14.110 -18.480  1.00  0.120          H  
ATOM    591 2HE  LYS A  40       4.538 -14.800 -16.883  1.00  0.120          H  
ATOM    592 1HZ  LYS A  40       3.917 -16.495 -18.476  1.00  0.120          H  
ATOM    593 2HZ  LYS A  40       2.775 -16.427 -17.278  1.00  0.120          H  
ATOM    594 3HZ  LYS A  40       2.482 -15.741 -18.778  1.00  0.120          H  
ATOM    595  N   PHE A  41      -0.461 -10.606 -14.743  1.00  0.060          N  
ATOM    596  CA  PHE A  41      -1.620  -9.890 -14.219  1.00  0.050          C  
ATOM    597  C   PHE A  41      -2.886  -9.887 -15.091  1.00  0.070          C  
ATOM    598  O   PHE A  41      -2.846  -9.777 -16.331  1.00  0.090          O  
ATOM    599  CB  PHE A  41      -1.254  -8.423 -13.929  1.00  0.070          C  
ATOM    600  CG  PHE A  41      -2.452  -7.608 -13.463  1.00  0.070          C  
ATOM    601  CD1 PHE A  41      -2.864  -7.649 -12.152  1.00  0.070          C  
ATOM    602  CD2 PHE A  41      -3.187  -6.836 -14.358  1.00  0.070          C  
ATOM    603  CE1 PHE A  41      -3.961  -6.974 -11.733  1.00  0.070          C  
ATOM    604  CE2 PHE A  41      -4.306  -6.149 -13.933  1.00  0.070          C  
ATOM    605  CZ  PHE A  41      -4.693  -6.228 -12.620  1.00  0.070          C  
ATOM    606  H   PHE A  41      -0.200 -10.478 -15.718  1.00  0.070          H  
ATOM    607  HA  PHE A  41      -1.882 -10.358 -13.277  1.00  0.060          H  
ATOM    608 1HB  PHE A  41      -0.491  -8.385 -13.154  1.00  0.090          H  
ATOM    609 2HB  PHE A  41      -0.840  -7.963 -14.826  1.00  0.090          H  
ATOM    610  HD1 PHE A  41      -2.308  -8.256 -11.447  1.00  0.090          H  
ATOM    611  HD2 PHE A  41      -2.881  -6.796 -15.408  1.00  0.090          H  
ATOM    612  HE1 PHE A  41      -4.256  -7.041 -10.693  1.00  0.090          H  
ATOM    613  HE2 PHE A  41      -4.887  -5.556 -14.639  1.00  0.090          H  
ATOM    614  HZ  PHE A  41      -5.582  -5.699 -12.285  1.00  0.090          H  
ATOM    615  N   MET A  42      -4.032 -10.014 -14.418  1.00  0.080          N  
ATOM    616  CA  MET A  42      -5.328  -9.858 -15.074  1.00  0.120          C  
ATOM    617  C   MET A  42      -6.358  -9.182 -14.169  1.00  0.070          C  
ATOM    618  O   MET A  42      -6.375  -9.375 -12.950  1.00  0.080          O  
ATOM    619  CB  MET A  42      -5.835 -11.191 -15.621  1.00  0.150          C  
ATOM    620  CG  MET A  42      -7.218 -11.127 -16.327  1.00  0.150          C  
ATOM    621  SD  MET A  42      -7.705 -12.680 -17.089  1.00  0.150          S  
ATOM    622  CE  MET A  42      -6.799 -12.581 -18.661  1.00  0.150          C  
ATOM    623  H   MET A  42      -3.980 -10.200 -13.407  1.00  0.100          H  
ATOM    624  HA  MET A  42      -5.187  -9.196 -15.927  1.00  0.140          H  
ATOM    625 1HB  MET A  42      -5.109 -11.582 -16.324  1.00  0.180          H  
ATOM    626 2HB  MET A  42      -5.916 -11.902 -14.802  1.00  0.180          H  
ATOM    627 1HG  MET A  42      -7.990 -10.869 -15.603  1.00  0.180          H  
ATOM    628 2HG  MET A  42      -7.205 -10.358 -17.096  1.00  0.180          H  
ATOM    629 1HE  MET A  42      -6.979 -13.482 -19.246  1.00  0.180          H  
ATOM    630 2HE  MET A  42      -7.142 -11.714 -19.223  1.00  0.180          H  
ATOM    631 3HE  MET A  42      -5.740 -12.475 -18.480  1.00  0.180          H  
ATOM    632  N   LEU A  43      -7.239  -8.381 -14.775  1.00  0.100          N  
ATOM    633  CA  LEU A  43      -8.304  -7.734 -14.013  1.00  0.150          C  
ATOM    634  C   LEU A  43      -9.612  -8.428 -14.354  1.00  0.190          C  
ATOM    635  O   LEU A  43     -10.010  -8.492 -15.522  1.00  0.280          O  
ATOM    636  CB  LEU A  43      -8.397  -6.233 -14.318  1.00  0.190          C  
ATOM    637  CG  LEU A  43      -9.209  -5.342 -13.277  1.00  0.190          C  
ATOM    638  CD1 LEU A  43      -8.804  -3.925 -13.477  1.00  0.190          C  
ATOM    639  CD2 LEU A  43     -10.729  -5.465 -13.423  1.00  0.190          C  
ATOM    640  H   LEU A  43      -7.178  -8.233 -15.773  1.00  0.120          H  
ATOM    641  HA  LEU A  43      -8.120  -7.861 -12.952  1.00  0.180          H  
ATOM    642 1HB  LEU A  43      -7.391  -5.834 -14.375  1.00  0.230          H  
ATOM    643 2HB  LEU A  43      -8.868  -6.110 -15.291  1.00  0.230          H  
ATOM    644  HG  LEU A  43      -8.922  -5.634 -12.261  1.00  0.230          H  
ATOM    645 1HD1 LEU A  43      -9.319  -3.308 -12.740  1.00  0.230          H  
ATOM    646 2HD1 LEU A  43      -7.736  -3.835 -13.356  1.00  0.230          H  
ATOM    647 3HD1 LEU A  43      -9.077  -3.597 -14.479  1.00  0.230          H  
ATOM    648 1HD2 LEU A  43     -11.207  -4.814 -12.688  1.00  0.230          H  
ATOM    649 2HD2 LEU A  43     -11.025  -5.157 -14.424  1.00  0.230          H  
ATOM    650 3HD2 LEU A  43     -11.064  -6.471 -13.248  1.00  0.230          H  
ATOM    651  N   SER A  44     -10.210  -9.040 -13.345  1.00  0.160          N  
ATOM    652  CA  SER A  44     -11.442  -9.794 -13.495  1.00  0.240          C  
ATOM    653  C   SER A  44     -12.096 -10.098 -12.170  1.00  0.190          C  
ATOM    654  O   SER A  44     -11.450 -10.564 -11.234  1.00  0.230          O  
ATOM    655  CB  SER A  44     -11.226 -11.073 -14.254  1.00  0.300          C  
ATOM    656  OG  SER A  44     -12.410 -11.832 -14.254  1.00  0.300          O  
ATOM    657  H   SER A  44      -9.828  -8.886 -12.407  1.00  0.190          H  
ATOM    658  HA  SER A  44     -12.137  -9.180 -14.071  1.00  0.290          H  
ATOM    659 1HB  SER A  44     -10.949 -10.846 -15.282  1.00  0.360          H  
ATOM    660 2HB  SER A  44     -10.413 -11.619 -13.825  1.00  0.360          H  
ATOM    661  HG  SER A  44     -12.254 -12.570 -14.860  1.00  0.360          H  
ATOM    662  N   ASP A  45     -13.406  -9.914 -12.122  1.00  0.170          N  
ATOM    663  CA  ASP A  45     -14.194 -10.157 -10.921  1.00  0.150          C  
ATOM    664  C   ASP A  45     -14.857 -11.533 -10.988  1.00  0.240          C  
ATOM    665  O   ASP A  45     -15.707 -11.869 -10.161  1.00  0.280          O  
ATOM    666  CB  ASP A  45     -15.252  -9.051 -10.788  1.00  0.220          C  
ATOM    667  CG  ASP A  45     -14.638  -7.611 -10.572  1.00  0.220          C  
ATOM    668  OD1 ASP A  45     -13.785  -7.414  -9.710  1.00  0.220          O  
ATOM    669  OD2 ASP A  45     -15.020  -6.737 -11.303  1.00  0.220          O  
ATOM    670  H   ASP A  45     -13.871  -9.574 -12.954  1.00  0.200          H  
ATOM    671  HA  ASP A  45     -13.542 -10.139 -10.052  1.00  0.180          H  
ATOM    672 1HB  ASP A  45     -15.871  -9.039 -11.687  1.00  0.260          H  
ATOM    673 2HB  ASP A  45     -15.908  -9.282  -9.948  1.00  0.260          H  
ATOM    674  N   SER A  46     -14.456 -12.331 -11.985  1.00  0.300          N  
ATOM    675  CA  SER A  46     -15.018 -13.655 -12.210  1.00  0.420          C  
ATOM    676  C   SER A  46     -14.007 -14.795 -12.433  1.00  0.430          C  
ATOM    677  O   SER A  46     -14.395 -15.879 -12.874  1.00  0.750          O  
ATOM    678  CB  SER A  46     -15.948 -13.584 -13.403  1.00  0.540          C  
ATOM    679  OG  SER A  46     -15.259 -13.151 -14.555  1.00  0.540          O  
ATOM    680  H   SER A  46     -13.753 -12.003 -12.646  1.00  0.360          H  
ATOM    681  HA  SER A  46     -15.610 -13.914 -11.331  1.00  0.500          H  
ATOM    682 1HB  SER A  46     -16.381 -14.567 -13.582  1.00  0.650          H  
ATOM    683 2HB  SER A  46     -16.767 -12.900 -13.185  1.00  0.650          H  
ATOM    684  HG  SER A  46     -15.858 -13.302 -15.290  1.00  0.650          H  
ATOM    685  N   VAL A  47     -12.719 -14.592 -12.136  1.00  0.270          N  
ATOM    686  CA  VAL A  47     -11.744 -15.659 -12.394  1.00  0.340          C  
ATOM    687  C   VAL A  47     -11.158 -16.173 -11.102  1.00  0.300          C  
ATOM    688  O   VAL A  47     -10.818 -15.397 -10.224  1.00  0.530          O  
ATOM    689  CB  VAL A  47     -10.570 -15.168 -13.304  1.00  0.450          C  
ATOM    690  CG1 VAL A  47      -9.747 -14.071 -12.620  1.00  0.450          C  
ATOM    691  CG2 VAL A  47      -9.630 -16.336 -13.682  1.00  0.450          C  
ATOM    692  H   VAL A  47     -12.416 -13.721 -11.723  1.00  0.320          H  
ATOM    693  HA  VAL A  47     -12.247 -16.484 -12.896  1.00  0.410          H  
ATOM    694  HB  VAL A  47     -11.009 -14.735 -14.202  1.00  0.540          H  
ATOM    695 1HG1 VAL A  47      -8.967 -13.720 -13.299  1.00  0.540          H  
ATOM    696 2HG1 VAL A  47     -10.389 -13.247 -12.346  1.00  0.540          H  
ATOM    697 3HG1 VAL A  47      -9.269 -14.457 -11.731  1.00  0.540          H  
ATOM    698 1HG2 VAL A  47      -8.846 -15.964 -14.338  1.00  0.540          H  
ATOM    699 2HG2 VAL A  47      -9.172 -16.761 -12.794  1.00  0.540          H  
ATOM    700 3HG2 VAL A  47     -10.198 -17.108 -14.200  1.00  0.540          H  
ATOM    701  N   GLN A  48     -11.059 -17.484 -10.982  1.00  0.280          N  
ATOM    702  CA  GLN A  48     -10.413 -18.098  -9.832  1.00  0.230          C  
ATOM    703  C   GLN A  48      -9.057 -18.622 -10.280  1.00  0.270          C  
ATOM    704  O   GLN A  48      -8.966 -19.698 -10.867  1.00  0.580          O  
ATOM    705  CB  GLN A  48     -11.280 -19.206  -9.240  1.00  0.340          C  
ATOM    706  CG  GLN A  48     -12.603 -18.709  -8.715  1.00  0.340          C  
ATOM    707  CD  GLN A  48     -12.428 -17.727  -7.564  1.00  0.340          C  
ATOM    708  OE1 GLN A  48     -11.786 -18.009  -6.534  1.00  0.340          O  
ATOM    709  NE2 GLN A  48     -13.007 -16.541  -7.735  1.00  0.340          N  
ATOM    710  H   GLN A  48     -11.410 -18.060 -11.735  1.00  0.340          H  
ATOM    711  HA  GLN A  48     -10.237 -17.343  -9.066  1.00  0.280          H  
ATOM    712 1HB  GLN A  48     -11.478 -19.959 -10.000  1.00  0.410          H  
ATOM    713 2HB  GLN A  48     -10.751 -19.694  -8.430  1.00  0.410          H  
ATOM    714 1HG  GLN A  48     -13.136 -18.202  -9.518  1.00  0.410          H  
ATOM    715 2HG  GLN A  48     -13.182 -19.558  -8.357  1.00  0.410          H  
ATOM    716 1HE2 GLN A  48     -12.935 -15.843  -7.024  1.00  0.410          H  
ATOM    717 2HE2 GLN A  48     -13.520 -16.344  -8.573  1.00  0.410          H  
ATOM    718  N   ALA A  49      -8.014 -17.827 -10.062  1.00  0.190          N  
ATOM    719  CA  ALA A  49      -6.674 -18.120 -10.572  1.00  0.210          C  
ATOM    720  C   ALA A  49      -5.692 -18.611  -9.505  1.00  0.190          C  
ATOM    721  O   ALA A  49      -4.484 -18.602  -9.724  1.00  0.450          O  
ATOM    722  CB  ALA A  49      -6.119 -16.885 -11.240  1.00  0.290          C  
ATOM    723  H   ALA A  49      -8.168 -16.972  -9.535  1.00  0.230          H  
ATOM    724  HA  ALA A  49      -6.767 -18.908 -11.314  1.00  0.250          H  
ATOM    725 1HB  ALA A  49      -5.143 -17.114 -11.670  1.00  0.340          H  
ATOM    726 2HB  ALA A  49      -6.799 -16.577 -12.025  1.00  0.340          H  
ATOM    727 3HB  ALA A  49      -6.022 -16.096 -10.518  1.00  0.340          H  
ATOM    728  N   GLN A  50      -6.200 -19.025  -8.349  1.00  0.170          N  
ATOM    729  CA  GLN A  50      -5.369 -19.509  -7.234  1.00  0.110          C  
ATOM    730  C   GLN A  50      -4.775 -20.910  -7.406  1.00  0.120          C  
ATOM    731  O   GLN A  50      -3.909 -21.322  -6.636  1.00  0.160          O  
ATOM    732  CB  GLN A  50      -6.127 -19.412  -5.916  1.00  0.180          C  
ATOM    733  CG  GLN A  50      -7.346 -20.300  -5.726  1.00  0.180          C  
ATOM    734  CD  GLN A  50      -8.595 -19.635  -6.256  1.00  0.180          C  
ATOM    735  OE1 GLN A  50      -8.526 -18.962  -7.280  1.00  0.180          O  
ATOM    736  NE2 GLN A  50      -9.717 -19.788  -5.581  1.00  0.180          N  
ATOM    737  H   GLN A  50      -7.213 -18.988  -8.243  1.00  0.200          H  
ATOM    738  HA  GLN A  50      -4.527 -18.845  -7.141  1.00  0.130          H  
ATOM    739 1HB  GLN A  50      -5.443 -19.671  -5.134  1.00  0.210          H  
ATOM    740 2HB  GLN A  50      -6.437 -18.386  -5.757  1.00  0.210          H  
ATOM    741 1HG  GLN A  50      -7.204 -21.242  -6.251  1.00  0.210          H  
ATOM    742 2HG  GLN A  50      -7.481 -20.485  -4.664  1.00  0.210          H  
ATOM    743 1HE2 GLN A  50     -10.570 -19.317  -5.908  1.00  0.210          H  
ATOM    744 2HE2 GLN A  50      -9.737 -20.337  -4.748  1.00  0.210          H  
ATOM    745  N   ASP A  51      -5.262 -21.642  -8.395  1.00  0.120          N  
ATOM    746  CA  ASP A  51      -4.832 -22.996  -8.723  1.00  0.160          C  
ATOM    747  C   ASP A  51      -3.566 -22.974  -9.592  1.00  0.170          C  
ATOM    748  O   ASP A  51      -3.622 -22.428 -10.688  1.00  0.330          O  
ATOM    749  CB  ASP A  51      -5.927 -23.760  -9.480  1.00  0.210          C  
ATOM    750  CG  ASP A  51      -5.531 -25.236  -9.781  1.00  0.210          C  
ATOM    751  OD1 ASP A  51      -4.370 -25.580  -9.554  1.00  0.210          O  
ATOM    752  OD2 ASP A  51      -6.366 -25.983 -10.233  1.00  0.210          O  
ATOM    753  H   ASP A  51      -5.976 -21.211  -8.966  1.00  0.140          H  
ATOM    754  HA  ASP A  51      -4.658 -23.524  -7.793  1.00  0.190          H  
ATOM    755 1HB  ASP A  51      -6.847 -23.757  -8.890  1.00  0.250          H  
ATOM    756 2HB  ASP A  51      -6.143 -23.251 -10.422  1.00  0.250          H  
ATOM    757  N   PRO A  52      -2.395 -23.484  -9.155  1.00  0.180          N  
ATOM    758  CA  PRO A  52      -1.149 -23.478  -9.916  1.00  0.290          C  
ATOM    759  C   PRO A  52      -1.342 -23.977 -11.361  1.00  0.360          C  
ATOM    760  O   PRO A  52      -0.632 -23.539 -12.259  1.00  1.150          O  
ATOM    761  CB  PRO A  52      -0.280 -24.441  -9.104  1.00  0.430          C  
ATOM    762  CG  PRO A  52      -0.787 -24.278  -7.696  1.00  0.430          C  
ATOM    763  CD  PRO A  52      -2.282 -24.109  -7.830  1.00  0.430          C  
ATOM    764  HA  PRO A  52      -0.730 -22.465  -9.908  1.00  0.350          H  
ATOM    765 1HB  PRO A  52      -0.392 -25.466  -9.488  1.00  0.520          H  
ATOM    766 2HB  PRO A  52       0.781 -24.169  -9.217  1.00  0.520          H  
ATOM    767 1HG  PRO A  52      -0.510 -25.144  -7.073  1.00  0.520          H  
ATOM    768 2HG  PRO A  52      -0.327 -23.393  -7.254  1.00  0.520          H  
ATOM    769 1HD  PRO A  52      -2.799 -25.082  -7.799  1.00  0.520          H  
ATOM    770 2HD  PRO A  52      -2.619 -23.427  -7.045  1.00  0.520          H  
ATOM    771  N   ALA A  53      -2.281 -24.907 -11.571  1.00  0.540          N  
ATOM    772  CA  ALA A  53      -2.649 -25.478 -12.874  1.00  0.490          C  
ATOM    773  C   ALA A  53      -3.108 -24.436 -13.907  1.00  0.270          C  
ATOM    774  O   ALA A  53      -3.138 -24.707 -15.108  1.00  0.150          O  
ATOM    775  CB  ALA A  53      -3.761 -26.490 -12.703  1.00  0.710          C  
ATOM    776  H   ALA A  53      -2.833 -25.263 -10.771  1.00  0.650          H  
ATOM    777  HA  ALA A  53      -1.767 -25.979 -13.271  1.00  0.590          H  
ATOM    778 1HB  ALA A  53      -3.997 -26.940 -13.663  1.00  0.850          H  
ATOM    779 2HB  ALA A  53      -3.449 -27.261 -12.002  1.00  0.850          H  
ATOM    780 3HB  ALA A  53      -4.643 -25.990 -12.315  1.00  0.850          H  
ATOM    781  N   PHE A  54      -3.632 -23.320 -13.410  1.00  0.350          N  
ATOM    782  CA  PHE A  54      -4.259 -22.248 -14.169  1.00  0.230          C  
ATOM    783  C   PHE A  54      -3.519 -21.768 -15.420  1.00  0.210          C  
ATOM    784  O   PHE A  54      -2.314 -21.498 -15.419  1.00  0.270          O  
ATOM    785  CB  PHE A  54      -4.467 -21.062 -13.232  1.00  0.370          C  
ATOM    786  CG  PHE A  54      -5.123 -19.947 -13.854  1.00  0.370          C  
ATOM    787  CD1 PHE A  54      -6.495 -19.913 -13.960  1.00  0.370          C  
ATOM    788  CD2 PHE A  54      -4.385 -18.933 -14.368  1.00  0.370          C  
ATOM    789  CE1 PHE A  54      -7.105 -18.873 -14.572  1.00  0.370          C  
ATOM    790  CE2 PHE A  54      -4.980 -17.912 -14.979  1.00  0.370          C  
ATOM    791  CZ  PHE A  54      -6.349 -17.867 -15.089  1.00  0.370          C  
ATOM    792  H   PHE A  54      -3.546 -23.167 -12.403  1.00  0.420          H  
ATOM    793  HA  PHE A  54      -5.237 -22.609 -14.485  1.00  0.280          H  
ATOM    794 1HB  PHE A  54      -5.073 -21.374 -12.385  1.00  0.440          H  
ATOM    795 2HB  PHE A  54      -3.506 -20.731 -12.834  1.00  0.440          H  
ATOM    796  HD1 PHE A  54      -7.090 -20.729 -13.544  1.00  0.440          H  
ATOM    797  HD2 PHE A  54      -3.296 -18.970 -14.290  1.00  0.440          H  
ATOM    798  HE1 PHE A  54      -8.190 -18.847 -14.653  1.00  0.440          H  
ATOM    799  HE2 PHE A  54      -4.372 -17.134 -15.389  1.00  0.440          H  
ATOM    800  HZ  PHE A  54      -6.828 -17.036 -15.590  1.00  0.440          H  
ATOM    801  N   ASP A  55      -4.277 -21.611 -16.506  1.00  0.200          N  
ATOM    802  CA  ASP A  55      -3.700 -21.159 -17.760  1.00  0.200          C  
ATOM    803  C   ASP A  55      -3.541 -19.648 -17.794  1.00  0.210          C  
ATOM    804  O   ASP A  55      -4.452 -18.905 -18.169  1.00  0.430          O  
ATOM    805  CB  ASP A  55      -4.565 -21.601 -18.946  1.00  0.280          C  
ATOM    806  CG  ASP A  55      -3.965 -21.242 -20.339  1.00  0.280          C  
ATOM    807  OD1 ASP A  55      -2.988 -20.491 -20.408  1.00  0.280          O  
ATOM    808  OD2 ASP A  55      -4.482 -21.731 -21.318  1.00  0.280          O  
ATOM    809  H   ASP A  55      -5.260 -21.831 -16.463  1.00  0.240          H  
ATOM    810  HA  ASP A  55      -2.711 -21.608 -17.863  1.00  0.240          H  
ATOM    811 1HB  ASP A  55      -4.710 -22.682 -18.900  1.00  0.340          H  
ATOM    812 2HB  ASP A  55      -5.548 -21.136 -18.863  1.00  0.340          H  
ATOM    813  N   ASP A  56      -2.356 -19.197 -17.412  1.00  0.220          N  
ATOM    814  CA  ASP A  56      -2.047 -17.777 -17.357  1.00  0.390          C  
ATOM    815  C   ASP A  56      -1.430 -17.276 -18.659  1.00  0.320          C  
ATOM    816  O   ASP A  56      -0.922 -16.155 -18.709  1.00  0.270          O  
ATOM    817  CB  ASP A  56      -1.067 -17.462 -16.230  1.00  0.480          C  
ATOM    818  CG  ASP A  56       0.304 -18.142 -16.459  1.00  0.480          C  
ATOM    819  OD1 ASP A  56       0.351 -19.022 -17.282  1.00  0.480          O  
ATOM    820  OD2 ASP A  56       1.297 -17.740 -15.860  1.00  0.480          O  
ATOM    821  H   ASP A  56      -1.667 -19.885 -17.083  1.00  0.260          H  
ATOM    822  HA  ASP A  56      -2.971 -17.228 -17.187  1.00  0.470          H  
ATOM    823 1HB  ASP A  56      -0.934 -16.381 -16.144  1.00  0.570          H  
ATOM    824 2HB  ASP A  56      -1.487 -17.816 -15.300  1.00  0.570          H  
ATOM    825  N   SER A  57      -1.468 -18.064 -19.743  1.00  0.360          N  
ATOM    826  CA  SER A  57      -0.840 -17.605 -20.986  1.00  0.310          C  
ATOM    827  C   SER A  57      -1.507 -16.356 -21.558  1.00  0.260          C  
ATOM    828  O   SER A  57      -0.902 -15.617 -22.333  1.00  0.240          O  
ATOM    829  CB  SER A  57      -0.852 -18.696 -22.041  1.00  0.450          C  
ATOM    830  OG  SER A  57      -2.150 -18.958 -22.494  1.00  0.450          O  
ATOM    831  H   SER A  57      -1.921 -18.992 -19.718  1.00  0.430          H  
ATOM    832  HA  SER A  57       0.199 -17.362 -20.765  1.00  0.370          H  
ATOM    833 1HB  SER A  57      -0.230 -18.388 -22.878  1.00  0.540          H  
ATOM    834 2HB  SER A  57      -0.423 -19.608 -21.628  1.00  0.540          H  
ATOM    835  HG  SER A  57      -2.539 -19.585 -21.842  1.00  0.540          H  
ATOM    836  N   ALA A  58      -2.755 -16.110 -21.162  1.00  0.310          N  
ATOM    837  CA  ALA A  58      -3.530 -14.955 -21.604  1.00  0.340          C  
ATOM    838  C   ALA A  58      -3.285 -13.700 -20.761  1.00  0.260          C  
ATOM    839  O   ALA A  58      -3.891 -12.658 -21.022  1.00  0.310          O  
ATOM    840  CB  ALA A  58      -5.011 -15.283 -21.557  1.00  0.460          C  
ATOM    841  H   ALA A  58      -3.177 -16.781 -20.533  1.00  0.370          H  
ATOM    842  HA  ALA A  58      -3.239 -14.733 -22.631  1.00  0.410          H  
ATOM    843 1HB  ALA A  58      -5.585 -14.432 -21.923  1.00  0.560          H  
ATOM    844 2HB  ALA A  58      -5.208 -16.154 -22.183  1.00  0.560          H  
ATOM    845 3HB  ALA A  58      -5.299 -15.501 -20.530  1.00  0.560          H  
ATOM    846  N   TRP A  59      -2.472 -13.810 -19.715  1.00  0.170          N  
ATOM    847  CA  TRP A  59      -2.238 -12.702 -18.790  1.00  0.110          C  
ATOM    848  C   TRP A  59      -1.127 -11.761 -19.236  1.00  0.110          C  
ATOM    849  O   TRP A  59      -0.222 -12.138 -19.983  1.00  0.130          O  
ATOM    850  CB  TRP A  59      -1.949 -13.222 -17.390  1.00  0.180          C  
ATOM    851  CG  TRP A  59      -3.134 -13.831 -16.696  1.00  0.180          C  
ATOM    852  CD1 TRP A  59      -4.237 -14.396 -17.261  1.00  0.180          C  
ATOM    853  CD2 TRP A  59      -3.346 -13.906 -15.277  1.00  0.180          C  
ATOM    854  NE1 TRP A  59      -5.098 -14.789 -16.308  1.00  0.180          N  
ATOM    855  CE2 TRP A  59      -4.577 -14.500 -15.088  1.00  0.180          C  
ATOM    856  CE3 TRP A  59      -2.606 -13.515 -14.172  1.00  0.180          C  
ATOM    857  CZ2 TRP A  59      -5.090 -14.715 -13.842  1.00  0.180          C  
ATOM    858  CZ3 TRP A  59      -3.113 -13.738 -12.922  1.00  0.180          C  
ATOM    859  CH2 TRP A  59      -4.324 -14.327 -12.766  1.00  0.180          C  
ATOM    860  H   TRP A  59      -1.974 -14.689 -19.552  1.00  0.200          H  
ATOM    861  HA  TRP A  59      -3.155 -12.116 -18.729  1.00  0.130          H  
ATOM    862 1HB  TRP A  59      -1.168 -13.974 -17.448  1.00  0.210          H  
ATOM    863 2HB  TRP A  59      -1.587 -12.400 -16.781  1.00  0.210          H  
ATOM    864  HD1 TRP A  59      -4.432 -14.515 -18.309  1.00  0.210          H  
ATOM    865  HE1 TRP A  59      -5.993 -15.228 -16.477  1.00  0.210          H  
ATOM    866  HE3 TRP A  59      -1.659 -13.054 -14.293  1.00  0.210          H  
ATOM    867  HZ2 TRP A  59      -6.060 -15.182 -13.695  1.00  0.210          H  
ATOM    868  HZ3 TRP A  59      -2.524 -13.429 -12.062  1.00  0.210          H  
ATOM    869  HH2 TRP A  59      -4.696 -14.499 -11.775  1.00  0.210          H  
ATOM    870  N   GLN A  60      -1.204 -10.511 -18.784  1.00  0.100          N  
ATOM    871  CA  GLN A  60      -0.179  -9.532 -19.106  1.00  0.110          C  
ATOM    872  C   GLN A  60       1.010  -9.674 -18.192  1.00  0.090          C  
ATOM    873  O   GLN A  60       0.853  -9.724 -16.977  1.00  0.110          O  
ATOM    874  CB  GLN A  60      -0.740  -8.105 -19.001  1.00  0.150          C  
ATOM    875  CG  GLN A  60       0.298  -6.965 -19.192  1.00  0.150          C  
ATOM    876  CD  GLN A  60       0.869  -6.861 -20.588  1.00  0.150          C  
ATOM    877  OE1 GLN A  60       0.127  -6.757 -21.570  1.00  0.150          O  
ATOM    878  NE2 GLN A  60       2.201  -6.886 -20.688  1.00  0.150          N  
ATOM    879  H   GLN A  60      -1.963 -10.241 -18.151  1.00  0.120          H  
ATOM    880  HA  GLN A  60       0.154  -9.703 -20.130  1.00  0.130          H  
ATOM    881 1HB  GLN A  60      -1.523  -7.971 -19.747  1.00  0.180          H  
ATOM    882 2HB  GLN A  60      -1.201  -7.976 -18.018  1.00  0.180          H  
ATOM    883 1HG  GLN A  60      -0.195  -6.023 -18.968  1.00  0.180          H  
ATOM    884 2HG  GLN A  60       1.126  -7.106 -18.507  1.00  0.180          H  
ATOM    885 1HE2 GLN A  60       2.641  -6.811 -21.586  1.00  0.180          H  
ATOM    886 2HE2 GLN A  60       2.788  -6.985 -19.841  1.00  0.180          H  
ATOM    887  N   GLN A  61       2.209  -9.770 -18.748  1.00  0.110          N  
ATOM    888  CA  GLN A  61       3.359  -9.839 -17.865  1.00  0.100          C  
ATOM    889  C   GLN A  61       3.727  -8.442 -17.396  1.00  0.090          C  
ATOM    890  O   GLN A  61       3.775  -7.489 -18.190  1.00  0.140          O  
ATOM    891  CB  GLN A  61       4.546 -10.542 -18.520  1.00  0.140          C  
ATOM    892  CG  GLN A  61       5.724 -10.751 -17.565  1.00  0.140          C  
ATOM    893  CD  GLN A  61       6.793 -11.608 -18.152  1.00  0.140          C  
ATOM    894  OE1 GLN A  61       6.498 -12.655 -18.731  1.00  0.140          O  
ATOM    895  NE2 GLN A  61       8.039 -11.186 -18.027  1.00  0.140          N  
ATOM    896  H   GLN A  61       2.313  -9.796 -19.756  1.00  0.130          H  
ATOM    897  HA  GLN A  61       3.091 -10.408 -16.984  1.00  0.120          H  
ATOM    898 1HB  GLN A  61       4.232 -11.509 -18.903  1.00  0.170          H  
ATOM    899 2HB  GLN A  61       4.899  -9.952 -19.363  1.00  0.170          H  
ATOM    900 1HG  GLN A  61       6.167  -9.785 -17.315  1.00  0.170          H  
ATOM    901 2HG  GLN A  61       5.359 -11.237 -16.654  1.00  0.170          H  
ATOM    902 1HE2 GLN A  61       8.795 -11.725 -18.407  1.00  0.170          H  
ATOM    903 2HE2 GLN A  61       8.242 -10.324 -17.550  1.00  0.170          H  
ATOM    904  N   VAL A  62       3.928  -8.314 -16.090  1.00  0.080          N  
ATOM    905  CA  VAL A  62       4.282  -7.049 -15.489  1.00  0.100          C  
ATOM    906  C   VAL A  62       5.460  -7.173 -14.518  1.00  0.080          C  
ATOM    907  O   VAL A  62       5.720  -8.232 -13.939  1.00  0.230          O  
ATOM    908  CB  VAL A  62       3.049  -6.484 -14.719  1.00  0.130          C  
ATOM    909  CG1 VAL A  62       1.868  -6.283 -15.688  1.00  0.130          C  
ATOM    910  CG2 VAL A  62       2.624  -7.441 -13.571  1.00  0.130          C  
ATOM    911  H   VAL A  62       3.847  -9.143 -15.509  1.00  0.100          H  
ATOM    912  HA  VAL A  62       4.558  -6.355 -16.283  1.00  0.120          H  
ATOM    913  HB  VAL A  62       3.314  -5.513 -14.302  1.00  0.160          H  
ATOM    914 1HG1 VAL A  62       1.025  -5.875 -15.154  1.00  0.160          H  
ATOM    915 2HG1 VAL A  62       2.162  -5.602 -16.486  1.00  0.160          H  
ATOM    916 3HG1 VAL A  62       1.578  -7.238 -16.115  1.00  0.160          H  
ATOM    917 1HG2 VAL A  62       1.768  -7.015 -13.045  1.00  0.160          H  
ATOM    918 2HG2 VAL A  62       2.345  -8.412 -13.985  1.00  0.160          H  
ATOM    919 3HG2 VAL A  62       3.443  -7.572 -12.867  1.00  0.160          H  
ATOM    920  N   ASP A  63       6.132  -6.059 -14.284  1.00  0.120          N  
ATOM    921  CA  ASP A  63       7.153  -5.974 -13.248  1.00  0.090          C  
ATOM    922  C   ASP A  63       6.609  -5.072 -12.166  1.00  0.170          C  
ATOM    923  O   ASP A  63       6.126  -3.983 -12.471  1.00  0.340          O  
ATOM    924  CB  ASP A  63       8.503  -5.460 -13.762  1.00  0.140          C  
ATOM    925  CG  ASP A  63       9.311  -6.467 -14.652  1.00  0.140          C  
ATOM    926  OD1 ASP A  63       9.067  -7.677 -14.616  1.00  0.140          O  
ATOM    927  OD2 ASP A  63      10.177  -6.000 -15.353  1.00  0.140          O  
ATOM    928  H   ASP A  63       5.907  -5.231 -14.818  1.00  0.140          H  
ATOM    929  HA  ASP A  63       7.312  -6.961 -12.809  1.00  0.110          H  
ATOM    930 1HB  ASP A  63       8.345  -4.545 -14.330  1.00  0.170          H  
ATOM    931 2HB  ASP A  63       9.121  -5.194 -12.899  1.00  0.170          H  
ATOM    932  N   LEU A  64       6.648  -5.527 -10.928  1.00  0.080          N  
ATOM    933  CA  LEU A  64       6.125  -4.754  -9.820  1.00  0.070          C  
ATOM    934  C   LEU A  64       7.137  -3.667  -9.461  1.00  0.100          C  
ATOM    935  O   LEU A  64       8.294  -3.749  -9.878  1.00  0.150          O  
ATOM    936  CB  LEU A  64       5.868  -5.682  -8.627  1.00  0.100          C  
ATOM    937  CG  LEU A  64       4.857  -6.838  -8.845  1.00  0.100          C  
ATOM    938  CD1 LEU A  64       4.826  -7.671  -7.587  1.00  0.100          C  
ATOM    939  CD2 LEU A  64       3.475  -6.283  -9.175  1.00  0.100          C  
ATOM    940  H   LEU A  64       7.062  -6.448 -10.751  1.00  0.100          H  
ATOM    941  HA  LEU A  64       5.206  -4.288 -10.139  1.00  0.080          H  
ATOM    942 1HB  LEU A  64       6.802  -6.122  -8.326  1.00  0.120          H  
ATOM    943 2HB  LEU A  64       5.504  -5.096  -7.791  1.00  0.120          H  
ATOM    944  HG  LEU A  64       5.191  -7.481  -9.662  1.00  0.120          H  
ATOM    945 1HD1 LEU A  64       4.129  -8.497  -7.708  1.00  0.120          H  
ATOM    946 2HD1 LEU A  64       5.820  -8.064  -7.379  1.00  0.120          H  
ATOM    947 3HD1 LEU A  64       4.520  -7.058  -6.776  1.00  0.120          H  
ATOM    948 1HD2 LEU A  64       2.780  -7.109  -9.298  1.00  0.120          H  
ATOM    949 2HD2 LEU A  64       3.143  -5.640  -8.371  1.00  0.120          H  
ATOM    950 3HD2 LEU A  64       3.514  -5.718 -10.094  1.00  0.120          H  
ATOM    951  N   PRO A  65       6.721  -2.575  -8.802  1.00  0.090          N  
ATOM    952  CA  PRO A  65       5.399  -2.130  -8.333  1.00  0.080          C  
ATOM    953  C   PRO A  65       4.424  -1.857  -9.477  1.00  0.050          C  
ATOM    954  O   PRO A  65       4.842  -1.492 -10.574  1.00  0.090          O  
ATOM    955  CB  PRO A  65       5.758  -0.872  -7.546  1.00  0.120          C  
ATOM    956  CG  PRO A  65       7.078  -0.400  -8.112  1.00  0.120          C  
ATOM    957  CD  PRO A  65       7.800  -1.647  -8.471  1.00  0.120          C  
ATOM    958  HA  PRO A  65       4.976  -2.882  -7.644  1.00  0.100          H  
ATOM    959 1HB  PRO A  65       4.952  -0.145  -7.626  1.00  0.140          H  
ATOM    960 2HB  PRO A  65       5.844  -1.124  -6.484  1.00  0.140          H  
ATOM    961 1HG  PRO A  65       6.950   0.238  -8.982  1.00  0.140          H  
ATOM    962 2HG  PRO A  65       7.616   0.198  -7.356  1.00  0.140          H  
ATOM    963 1HD  PRO A  65       8.440  -1.481  -9.350  1.00  0.140          H  
ATOM    964 2HD  PRO A  65       8.377  -2.033  -7.607  1.00  0.140          H  
ATOM    965  N   HIS A  66       3.132  -1.993  -9.204  1.00  0.060          N  
ATOM    966  CA  HIS A  66       2.102  -1.867 -10.226  1.00  0.050          C  
ATOM    967  C   HIS A  66       0.758  -1.337  -9.700  1.00  0.080          C  
ATOM    968  O   HIS A  66       0.338  -1.639  -8.589  1.00  0.260          O  
ATOM    969  CB  HIS A  66       1.968  -3.272 -10.824  1.00  0.070          C  
ATOM    970  CG  HIS A  66       1.026  -3.486 -11.904  1.00  0.070          C  
ATOM    971  ND1 HIS A  66      -0.289  -3.811 -11.680  1.00  0.070          N  
ATOM    972  CD2 HIS A  66       1.189  -3.452 -13.238  1.00  0.070          C  
ATOM    973  CE1 HIS A  66      -0.889  -3.990 -12.843  1.00  0.070          C  
ATOM    974  NE2 HIS A  66      -0.016  -3.765 -13.800  1.00  0.070          N  
ATOM    975  H   HIS A  66       2.850  -2.289  -8.269  1.00  0.070          H  
ATOM    976  HA  HIS A  66       2.449  -1.187 -11.004  1.00  0.060          H  
ATOM    977 1HB  HIS A  66       2.947  -3.584 -11.196  1.00  0.090          H  
ATOM    978 2HB  HIS A  66       1.702  -3.960 -10.021  1.00  0.090          H  
ATOM    979  HD2 HIS A  66       2.114  -3.228 -13.771  1.00  0.090          H  
ATOM    980  HE1 HIS A  66      -1.914  -4.277 -12.997  1.00  0.090          H  
ATOM    981  HE2 HIS A  66      -0.198  -3.825 -14.793  1.00  0.090          H  
ATOM    982  N   ASP A  67       0.115  -0.489 -10.507  1.00  0.090          N  
ATOM    983  CA  ASP A  67      -1.177   0.141 -10.216  1.00  0.080          C  
ATOM    984  C   ASP A  67      -2.149  -0.072 -11.370  1.00  0.080          C  
ATOM    985  O   ASP A  67      -1.922   0.439 -12.465  1.00  0.100          O  
ATOM    986  CB  ASP A  67      -1.007   1.650  -9.952  1.00  0.120          C  
ATOM    987  CG  ASP A  67      -2.336   2.403  -9.641  1.00  0.120          C  
ATOM    988  OD1 ASP A  67      -3.412   1.831  -9.834  1.00  0.120          O  
ATOM    989  OD2 ASP A  67      -2.291   3.587  -9.308  1.00  0.120          O  
ATOM    990  H   ASP A  67       0.538  -0.287 -11.401  1.00  0.110          H  
ATOM    991  HA  ASP A  67      -1.590  -0.325  -9.324  1.00  0.100          H  
ATOM    992 1HB  ASP A  67      -0.326   1.785  -9.108  1.00  0.140          H  
ATOM    993 2HB  ASP A  67      -0.545   2.114 -10.823  1.00  0.140          H  
ATOM    994  N   TYR A  68      -3.188  -0.882 -11.165  1.00  0.080          N  
ATOM    995  CA  TYR A  68      -4.100  -1.178 -12.273  1.00  0.100          C  
ATOM    996  C   TYR A  68      -5.321  -0.262 -12.350  1.00  0.150          C  
ATOM    997  O   TYR A  68      -6.189  -0.464 -13.195  1.00  0.370          O  
ATOM    998  CB  TYR A  68      -4.560  -2.642 -12.272  1.00  0.130          C  
ATOM    999  CG  TYR A  68      -5.296  -3.197 -11.057  1.00  0.130          C  
ATOM   1000  CD1 TYR A  68      -6.667  -3.022 -10.929  1.00  0.130          C  
ATOM   1001  CD2 TYR A  68      -4.614  -3.947 -10.120  1.00  0.130          C  
ATOM   1002  CE1 TYR A  68      -7.348  -3.593  -9.880  1.00  0.130          C  
ATOM   1003  CE2 TYR A  68      -5.299  -4.515  -9.070  1.00  0.130          C  
ATOM   1004  CZ  TYR A  68      -6.653  -4.340  -8.953  1.00  0.130          C  
ATOM   1005  OH  TYR A  68      -7.311  -4.927  -7.915  1.00  0.130          O  
ATOM   1006  H   TYR A  68      -3.325  -1.257 -10.221  1.00  0.100          H  
ATOM   1007  HA  TYR A  68      -3.545  -1.030 -13.200  1.00  0.120          H  
ATOM   1008 1HB  TYR A  68      -5.198  -2.803 -13.141  1.00  0.160          H  
ATOM   1009 2HB  TYR A  68      -3.707  -3.251 -12.415  1.00  0.160          H  
ATOM   1010  HD1 TYR A  68      -7.207  -2.437 -11.665  1.00  0.160          H  
ATOM   1011  HD2 TYR A  68      -3.538  -4.102 -10.221  1.00  0.160          H  
ATOM   1012  HE1 TYR A  68      -8.429  -3.458  -9.789  1.00  0.160          H  
ATOM   1013  HE2 TYR A  68      -4.772  -5.117  -8.338  1.00  0.160          H  
ATOM   1014  HH  TYR A  68      -8.277  -4.769  -7.997  1.00  0.160          H  
ATOM   1015  N   SER A  69      -5.384   0.750 -11.495  1.00  0.060          N  
ATOM   1016  CA  SER A  69      -6.480   1.728 -11.514  1.00  0.080          C  
ATOM   1017  C   SER A  69      -6.076   2.865 -12.438  1.00  0.070          C  
ATOM   1018  O   SER A  69      -6.838   3.327 -13.288  1.00  0.110          O  
ATOM   1019  CB  SER A  69      -6.784   2.263 -10.138  1.00  0.100          C  
ATOM   1020  OG  SER A  69      -7.815   3.219 -10.179  1.00  0.100          O  
ATOM   1021  H   SER A  69      -4.610   0.867 -10.835  1.00  0.070          H  
ATOM   1022  HA  SER A  69      -7.381   1.262 -11.906  1.00  0.100          H  
ATOM   1023 1HB  SER A  69      -7.064   1.455  -9.477  1.00  0.120          H  
ATOM   1024 2HB  SER A  69      -5.890   2.709  -9.752  1.00  0.120          H  
ATOM   1025  HG  SER A  69      -8.655   2.715 -10.318  1.00  0.120          H  
ATOM   1026  N   ILE A  70      -4.822   3.283 -12.300  1.00  0.070          N  
ATOM   1027  CA  ILE A  70      -4.270   4.407 -13.072  1.00  0.080          C  
ATOM   1028  C   ILE A  70      -4.285   4.134 -14.589  1.00  0.100          C  
ATOM   1029  O   ILE A  70      -4.147   5.056 -15.390  1.00  0.140          O  
ATOM   1030  CB  ILE A  70      -2.822   4.765 -12.605  1.00  0.110          C  
ATOM   1031  CG1 ILE A  70      -2.382   6.216 -13.029  1.00  0.110          C  
ATOM   1032  CG2 ILE A  70      -1.802   3.780 -13.125  1.00  0.110          C  
ATOM   1033  CD1 ILE A  70      -3.136   7.350 -12.316  1.00  0.110          C  
ATOM   1034  H   ILE A  70      -4.268   2.835 -11.554  1.00  0.080          H  
ATOM   1035  HA  ILE A  70      -4.902   5.262 -12.890  1.00  0.100          H  
ATOM   1036  HB  ILE A  70      -2.795   4.722 -11.536  1.00  0.130          H  
ATOM   1037 1HG1 ILE A  70      -1.326   6.322 -12.807  1.00  0.130          H  
ATOM   1038 2HG1 ILE A  70      -2.511   6.342 -14.100  1.00  0.130          H  
ATOM   1039 1HG2 ILE A  70      -0.817   4.039 -12.734  1.00  0.130          H  
ATOM   1040 2HG2 ILE A  70      -2.070   2.797 -12.794  1.00  0.130          H  
ATOM   1041 3HG2 ILE A  70      -1.766   3.804 -14.210  1.00  0.130          H  
ATOM   1042 1HD1 ILE A  70      -2.737   8.305 -12.648  1.00  0.130          H  
ATOM   1043 2HD1 ILE A  70      -4.195   7.312 -12.541  1.00  0.130          H  
ATOM   1044 3HD1 ILE A  70      -3.004   7.263 -11.248  1.00  0.130          H  
ATOM   1045  N   THR A  71      -4.395   2.860 -14.979  1.00  0.090          N  
ATOM   1046  CA  THR A  71      -4.407   2.440 -16.376  1.00  0.100          C  
ATOM   1047  C   THR A  71      -5.821   2.314 -16.963  1.00  0.070          C  
ATOM   1048  O   THR A  71      -5.984   1.942 -18.129  1.00  0.080          O  
ATOM   1049  CB  THR A  71      -3.689   1.086 -16.526  1.00  0.140          C  
ATOM   1050  OG1 THR A  71      -4.401   0.077 -15.794  1.00  0.140          O  
ATOM   1051  CG2 THR A  71      -2.302   1.192 -15.942  1.00  0.140          C  
ATOM   1052  H   THR A  71      -4.501   2.149 -14.269  1.00  0.110          H  
ATOM   1053  HA  THR A  71      -3.868   3.186 -16.962  1.00  0.120          H  
ATOM   1054  HB  THR A  71      -3.631   0.814 -17.581  1.00  0.160          H  
ATOM   1055  HG1 THR A  71      -5.218  -0.141 -16.254  1.00  0.160          H  
ATOM   1056 1HG2 THR A  71      -1.793   0.237 -16.044  1.00  0.160          H  
ATOM   1057 2HG2 THR A  71      -1.748   1.960 -16.463  1.00  0.160          H  
ATOM   1058 3HG2 THR A  71      -2.368   1.447 -14.891  1.00  0.160          H  
ATOM   1059  N   GLN A  72      -6.849   2.558 -16.155  1.00  0.070          N  
ATOM   1060  CA  GLN A  72      -8.234   2.451 -16.603  1.00  0.060          C  
ATOM   1061  C   GLN A  72      -8.779   3.812 -17.032  1.00  0.060          C  
ATOM   1062  O   GLN A  72      -8.211   4.855 -16.714  1.00  0.100          O  
ATOM   1063  CB  GLN A  72      -9.116   1.799 -15.537  1.00  0.090          C  
ATOM   1064  CG  GLN A  72      -8.774   0.313 -15.262  1.00  0.090          C  
ATOM   1065  CD  GLN A  72      -9.692  -0.325 -14.206  1.00  0.090          C  
ATOM   1066  OE1 GLN A  72     -10.888  -0.529 -14.462  1.00  0.090          O  
ATOM   1067  NE2 GLN A  72      -9.141  -0.599 -13.035  1.00  0.090          N  
ATOM   1068  H   GLN A  72      -6.671   2.862 -15.193  1.00  0.080          H  
ATOM   1069  HA  GLN A  72      -8.259   1.805 -17.478  1.00  0.070          H  
ATOM   1070 1HB  GLN A  72      -8.993   2.343 -14.597  1.00  0.110          H  
ATOM   1071 2HB  GLN A  72     -10.161   1.873 -15.827  1.00  0.110          H  
ATOM   1072 1HG  GLN A  72      -8.868  -0.248 -16.186  1.00  0.110          H  
ATOM   1073 2HG  GLN A  72      -7.753   0.266 -14.906  1.00  0.110          H  
ATOM   1074 1HE2 GLN A  72      -9.713  -0.991 -12.260  1.00  0.110          H  
ATOM   1075 2HE2 GLN A  72      -8.140  -0.424 -12.917  1.00  0.110          H  
ATOM   1076  N   LYS A  73      -9.862   3.796 -17.801  1.00  0.070          N  
ATOM   1077  CA  LYS A  73     -10.497   5.029 -18.254  1.00  0.110          C  
ATOM   1078  C   LYS A  73     -11.224   5.748 -17.129  1.00  0.090          C  
ATOM   1079  O   LYS A  73     -11.717   5.115 -16.194  1.00  0.140          O  
ATOM   1080  CB  LYS A  73     -11.465   4.741 -19.399  1.00  0.140          C  
ATOM   1081  CG  LYS A  73     -10.789   4.272 -20.685  1.00  0.140          C  
ATOM   1082  CD  LYS A  73     -11.806   4.038 -21.799  1.00  0.140          C  
ATOM   1083  CE  LYS A  73     -11.128   3.575 -23.089  1.00  0.140          C  
ATOM   1084  NZ  LYS A  73     -12.115   3.329 -24.181  1.00  0.140          N  
ATOM   1085  H   LYS A  73     -10.269   2.907 -18.054  1.00  0.080          H  
ATOM   1086  HA  LYS A  73      -9.719   5.698 -18.621  1.00  0.130          H  
ATOM   1087 1HB  LYS A  73     -12.174   3.973 -19.090  1.00  0.170          H  
ATOM   1088 2HB  LYS A  73     -12.041   5.644 -19.620  1.00  0.170          H  
ATOM   1089 1HG  LYS A  73     -10.073   5.029 -21.008  1.00  0.170          H  
ATOM   1090 2HG  LYS A  73     -10.246   3.348 -20.493  1.00  0.170          H  
ATOM   1091 1HD  LYS A  73     -12.522   3.278 -21.484  1.00  0.170          H  
ATOM   1092 2HD  LYS A  73     -12.349   4.962 -21.998  1.00  0.170          H  
ATOM   1093 1HE  LYS A  73     -10.425   4.339 -23.415  1.00  0.170          H  
ATOM   1094 2HE  LYS A  73     -10.583   2.652 -22.893  1.00  0.170          H  
ATOM   1095 1HZ  LYS A  73     -11.628   3.025 -25.013  1.00  0.170          H  
ATOM   1096 2HZ  LYS A  73     -12.767   2.612 -23.893  1.00  0.170          H  
ATOM   1097 3HZ  LYS A  73     -12.620   4.181 -24.380  1.00  0.170          H  
ATOM   1098  N   TYR A  74     -11.309   7.068 -17.255  1.00  0.060          N  
ATOM   1099  CA  TYR A  74     -12.001   7.915 -16.293  1.00  0.060          C  
ATOM   1100  C   TYR A  74     -13.479   7.843 -16.599  1.00  0.050          C  
ATOM   1101  O   TYR A  74     -13.861   7.803 -17.773  1.00  0.060          O  
ATOM   1102  CB  TYR A  74     -11.511   9.355 -16.452  1.00  0.080          C  
ATOM   1103  CG  TYR A  74     -10.059   9.447 -16.168  1.00  0.080          C  
ATOM   1104  CD1 TYR A  74      -9.170   9.406 -17.236  1.00  0.080          C  
ATOM   1105  CD2 TYR A  74      -9.593   9.526 -14.890  1.00  0.080          C  
ATOM   1106  CE1 TYR A  74      -7.823   9.433 -17.016  1.00  0.080          C  
ATOM   1107  CE2 TYR A  74      -8.232   9.551 -14.672  1.00  0.080          C  
ATOM   1108  CZ  TYR A  74      -7.356   9.498 -15.726  1.00  0.080          C  
ATOM   1109  OH  TYR A  74      -6.008   9.515 -15.495  1.00  0.080          O  
ATOM   1110  H   TYR A  74     -10.866   7.501 -18.050  1.00  0.070          H  
ATOM   1111  HA  TYR A  74     -11.829   7.551 -15.278  1.00  0.070          H  
ATOM   1112 1HB  TYR A  74     -11.697   9.714 -17.467  1.00  0.100          H  
ATOM   1113 2HB  TYR A  74     -12.046  10.013 -15.761  1.00  0.100          H  
ATOM   1114  HD1 TYR A  74      -9.543   9.344 -18.258  1.00  0.100          H  
ATOM   1115  HD2 TYR A  74     -10.288   9.555 -14.047  1.00  0.100          H  
ATOM   1116  HE1 TYR A  74      -7.130   9.396 -17.860  1.00  0.100          H  
ATOM   1117  HE2 TYR A  74      -7.850   9.603 -13.653  1.00  0.100          H  
ATOM   1118  HH  TYR A  74      -5.849   9.574 -14.550  1.00  0.100          H  
ATOM   1119  N   SER A  75     -14.316   7.880 -15.573  1.00  0.050          N  
ATOM   1120  CA  SER A  75     -15.752   7.841 -15.822  1.00  0.050          C  
ATOM   1121  C   SER A  75     -16.595   8.529 -14.784  1.00  0.060          C  
ATOM   1122  O   SER A  75     -16.393   8.373 -13.580  1.00  0.060          O  
ATOM   1123  CB  SER A  75     -16.229   6.415 -15.927  1.00  0.070          C  
ATOM   1124  OG  SER A  75     -17.626   6.383 -16.076  1.00  0.070          O  
ATOM   1125  H   SER A  75     -13.944   7.888 -14.616  1.00  0.060          H  
ATOM   1126  HA  SER A  75     -15.941   8.337 -16.776  1.00  0.060          H  
ATOM   1127 1HB  SER A  75     -15.754   5.934 -16.782  1.00  0.080          H  
ATOM   1128 2HB  SER A  75     -15.940   5.863 -15.033  1.00  0.080          H  
ATOM   1129  HG  SER A  75     -17.852   5.449 -16.172  1.00  0.080          H  
ATOM   1130  N   GLN A  76     -17.611   9.232 -15.262  1.00  0.070          N  
ATOM   1131  CA  GLN A  76     -18.558   9.937 -14.416  1.00  0.100          C  
ATOM   1132  C   GLN A  76     -19.381   8.993 -13.547  1.00  0.100          C  
ATOM   1133  O   GLN A  76     -20.113   9.442 -12.674  1.00  0.170          O  
ATOM   1134  CB  GLN A  76     -19.462  10.851 -15.246  1.00  0.130          C  
ATOM   1135  CG  GLN A  76     -20.423  10.167 -16.189  1.00  0.130          C  
ATOM   1136  CD  GLN A  76     -19.810   9.929 -17.549  1.00  0.130          C  
ATOM   1137  OE1 GLN A  76     -18.597   9.716 -17.673  1.00  0.130          O  
ATOM   1138  NE2 GLN A  76     -20.639   9.965 -18.580  1.00  0.130          N  
ATOM   1139  H   GLN A  76     -17.716   9.297 -16.277  1.00  0.080          H  
ATOM   1140  HA  GLN A  76     -17.990  10.580 -13.744  1.00  0.120          H  
ATOM   1141 1HB  GLN A  76     -20.053  11.457 -14.575  1.00  0.150          H  
ATOM   1142 2HB  GLN A  76     -18.849  11.523 -15.840  1.00  0.150          H  
ATOM   1143 1HG  GLN A  76     -20.732   9.208 -15.781  1.00  0.150          H  
ATOM   1144 2HG  GLN A  76     -21.292  10.810 -16.318  1.00  0.150          H  
ATOM   1145 1HE2 GLN A  76     -20.292   9.816 -19.508  1.00  0.150          H  
ATOM   1146 2HE2 GLN A  76     -21.614  10.140 -18.436  1.00  0.150          H  
ATOM   1147  N   SER A  77     -19.308   7.682 -13.801  1.00  0.090          N  
ATOM   1148  CA  SER A  77     -20.013   6.719 -12.968  1.00  0.120          C  
ATOM   1149  C   SER A  77     -19.284   6.509 -11.627  1.00  0.120          C  
ATOM   1150  O   SER A  77     -19.844   5.909 -10.704  1.00  0.160          O  
ATOM   1151  CB  SER A  77     -20.166   5.390 -13.688  1.00  0.160          C  
ATOM   1152  OG  SER A  77     -18.933   4.741 -13.850  1.00  0.160          O  
ATOM   1153  H   SER A  77     -18.722   7.343 -14.563  1.00  0.110          H  
ATOM   1154  HA  SER A  77     -21.007   7.113 -12.756  1.00  0.140          H  
ATOM   1155 1HB  SER A  77     -20.843   4.751 -13.123  1.00  0.190          H  
ATOM   1156 2HB  SER A  77     -20.618   5.561 -14.664  1.00  0.190          H  
ATOM   1157  HG  SER A  77     -19.132   3.899 -14.269  1.00  0.190          H  
ATOM   1158  N   ASN A  78     -18.032   6.991 -11.522  1.00  0.100          N  
ATOM   1159  CA  ASN A  78     -17.235   6.881 -10.302  1.00  0.110          C  
ATOM   1160  C   ASN A  78     -17.316   8.188  -9.498  1.00  0.130          C  
ATOM   1161  O   ASN A  78     -17.954   9.157  -9.929  1.00  0.310          O  
ATOM   1162  CB  ASN A  78     -15.801   6.517 -10.650  1.00  0.150          C  
ATOM   1163  CG  ASN A  78     -15.670   5.131 -11.215  1.00  0.150          C  
ATOM   1164  OD1 ASN A  78     -16.219   4.150 -10.690  1.00  0.150          O  
ATOM   1165  ND2 ASN A  78     -14.960   5.025 -12.302  1.00  0.150          N  
ATOM   1166  H   ASN A  78     -17.620   7.480 -12.319  1.00  0.120          H  
ATOM   1167  HA  ASN A  78     -17.651   6.090  -9.674  1.00  0.130          H  
ATOM   1168 1HB  ASN A  78     -15.458   7.202 -11.412  1.00  0.180          H  
ATOM   1169 2HB  ASN A  78     -15.149   6.620  -9.781  1.00  0.180          H  
ATOM   1170 1HD2 ASN A  78     -14.866   4.135 -12.743  1.00  0.180          H  
ATOM   1171 2HD2 ASN A  78     -14.512   5.836 -12.705  1.00  0.180          H  
ATOM   1172  N   GLU A  79     -16.663   8.216  -8.336  1.00  0.160          N  
ATOM   1173  CA  GLU A  79     -16.606   9.377  -7.439  1.00  0.120          C  
ATOM   1174  C   GLU A  79     -15.518  10.397  -7.809  1.00  0.070          C  
ATOM   1175  O   GLU A  79     -14.375  10.006  -8.073  1.00  0.090          O  
ATOM   1176  CB  GLU A  79     -16.349   8.865  -6.019  1.00  0.180          C  
ATOM   1177  CG  GLU A  79     -17.396   7.857  -5.525  1.00  0.180          C  
ATOM   1178  CD  GLU A  79     -17.139   6.450  -6.034  1.00  0.180          C  
ATOM   1179  OE1 GLU A  79     -16.163   6.274  -6.735  1.00  0.180          O  
ATOM   1180  OE2 GLU A  79     -17.920   5.576  -5.771  1.00  0.180          O  
ATOM   1181  H   GLU A  79     -16.184   7.366  -8.028  1.00  0.190          H  
ATOM   1182  HA  GLU A  79     -17.570   9.885  -7.470  1.00  0.140          H  
ATOM   1183 1HB  GLU A  79     -15.363   8.408  -5.959  1.00  0.220          H  
ATOM   1184 2HB  GLU A  79     -16.362   9.712  -5.326  1.00  0.220          H  
ATOM   1185 1HG  GLU A  79     -17.397   7.852  -4.433  1.00  0.220          H  
ATOM   1186 2HG  GLU A  79     -18.375   8.182  -5.856  1.00  0.220          H  
ATOM   1187  N   ALA A  80     -15.826  11.704  -7.701  1.00  0.080          N  
ATOM   1188  CA  ALA A  80     -14.823  12.763  -7.924  1.00  0.080          C  
ATOM   1189  C   ALA A  80     -13.693  12.631  -6.920  1.00  0.060          C  
ATOM   1190  O   ALA A  80     -12.507  12.800  -7.229  1.00  0.070          O  
ATOM   1191  CB  ALA A  80     -15.451  14.137  -7.791  1.00  0.110          C  
ATOM   1192  H   ALA A  80     -16.784  11.964  -7.477  1.00  0.100          H  
ATOM   1193  HA  ALA A  80     -14.410  12.638  -8.921  1.00  0.100          H  
ATOM   1194 1HB  ALA A  80     -14.701  14.910  -7.968  1.00  0.130          H  
ATOM   1195 2HB  ALA A  80     -16.252  14.242  -8.509  1.00  0.130          H  
ATOM   1196 3HB  ALA A  80     -15.848  14.242  -6.799  1.00  0.130          H  
ATOM   1197  N   GLU A  81     -14.075  12.235  -5.722  1.00  0.080          N  
ATOM   1198  CA  GLU A  81     -13.181  12.049  -4.608  1.00  0.130          C  
ATOM   1199  C   GLU A  81     -12.007  11.112  -4.951  1.00  0.100          C  
ATOM   1200  O   GLU A  81     -10.877  11.384  -4.540  1.00  0.140          O  
ATOM   1201  CB  GLU A  81     -14.021  11.546  -3.417  1.00  0.160          C  
ATOM   1202  CG  GLU A  81     -13.319  11.431  -2.123  1.00  0.160          C  
ATOM   1203  CD  GLU A  81     -14.250  11.136  -0.932  1.00  0.160          C  
ATOM   1204  OE1 GLU A  81     -15.011  10.208  -0.988  1.00  0.160          O  
ATOM   1205  OE2 GLU A  81     -14.166  11.864   0.045  1.00  0.160          O  
ATOM   1206  H   GLU A  81     -15.080  12.157  -5.546  1.00  0.100          H  
ATOM   1207  HA  GLU A  81     -12.774  13.022  -4.341  1.00  0.160          H  
ATOM   1208 1HB  GLU A  81     -14.845  12.229  -3.254  1.00  0.190          H  
ATOM   1209 2HB  GLU A  81     -14.447  10.572  -3.657  1.00  0.190          H  
ATOM   1210 1HG  GLU A  81     -12.607  10.615  -2.217  1.00  0.190          H  
ATOM   1211 2HG  GLU A  81     -12.762  12.349  -1.938  1.00  0.190          H  
ATOM   1212  N   SER A  82     -12.234  10.071  -5.781  1.00  0.060          N  
ATOM   1213  CA  SER A  82     -11.213   9.080  -6.139  1.00  0.060          C  
ATOM   1214  C   SER A  82     -10.693   9.291  -7.571  1.00  0.050          C  
ATOM   1215  O   SER A  82     -10.198   8.356  -8.217  1.00  0.060          O  
ATOM   1216  CB  SER A  82     -11.768   7.678  -6.015  1.00  0.080          C  
ATOM   1217  OG  SER A  82     -12.844   7.509  -6.882  1.00  0.080          O  
ATOM   1218  H   SER A  82     -13.152   9.922  -6.208  1.00  0.070          H  
ATOM   1219  HA  SER A  82     -10.375   9.188  -5.450  1.00  0.070          H  
ATOM   1220 1HB  SER A  82     -10.989   6.953  -6.248  1.00  0.100          H  
ATOM   1221 2HB  SER A  82     -12.089   7.504  -4.988  1.00  0.100          H  
ATOM   1222  HG  SER A  82     -13.125   6.590  -6.790  1.00  0.100          H  
ATOM   1223  N   ALA A  83     -10.846  10.523  -8.073  1.00  0.040          N  
ATOM   1224  CA  ALA A  83     -10.414  10.965  -9.399  1.00  0.040          C  
ATOM   1225  C   ALA A  83     -11.126  10.242 -10.521  1.00  0.040          C  
ATOM   1226  O   ALA A  83     -10.547  10.027 -11.585  1.00  0.050          O  
ATOM   1227  CB  ALA A  83      -8.907  10.746  -9.576  1.00  0.060          C  
ATOM   1228  H   ALA A  83     -11.325  11.227  -7.507  1.00  0.050          H  
ATOM   1229  HA  ALA A  83     -10.643  12.029  -9.477  1.00  0.050          H  
ATOM   1230 1HB  ALA A  83      -8.593  11.116 -10.547  1.00  0.070          H  
ATOM   1231 2HB  ALA A  83      -8.386  11.273  -8.818  1.00  0.070          H  
ATOM   1232 3HB  ALA A  83      -8.661   9.693  -9.511  1.00  0.070          H  
ATOM   1233  N   TYR A  84     -12.376   9.847 -10.295  1.00  0.040          N  
ATOM   1234  CA  TYR A  84     -13.193   9.173 -11.279  1.00  0.040          C  
ATOM   1235  C   TYR A  84     -12.586   7.880 -11.824  1.00  0.040          C  
ATOM   1236  O   TYR A  84     -13.004   7.410 -12.892  1.00  0.050          O  
ATOM   1237  CB  TYR A  84     -13.530  10.105 -12.439  1.00  0.060          C  
ATOM   1238  CG  TYR A  84     -14.261  11.349 -12.038  1.00  0.060          C  
ATOM   1239  CD1 TYR A  84     -13.580  12.545 -11.998  1.00  0.060          C  
ATOM   1240  CD2 TYR A  84     -15.619  11.300 -11.721  1.00  0.060          C  
ATOM   1241  CE1 TYR A  84     -14.233  13.695 -11.655  1.00  0.060          C  
ATOM   1242  CE2 TYR A  84     -16.280  12.455 -11.378  1.00  0.060          C  
ATOM   1243  CZ  TYR A  84     -15.591  13.658 -11.350  1.00  0.060          C  
ATOM   1244  OH  TYR A  84     -16.248  14.829 -11.028  1.00  0.060          O  
ATOM   1245  H   TYR A  84     -12.853  10.024  -9.403  1.00  0.050          H  
ATOM   1246  HA  TYR A  84     -14.126   8.915 -10.784  1.00  0.050          H  
ATOM   1247 1HB  TYR A  84     -12.621  10.395 -12.966  1.00  0.070          H  
ATOM   1248 2HB  TYR A  84     -14.149   9.574 -13.146  1.00  0.070          H  
ATOM   1249  HD1 TYR A  84     -12.523  12.571 -12.244  1.00  0.070          H  
ATOM   1250  HD2 TYR A  84     -16.161  10.350 -11.751  1.00  0.070          H  
ATOM   1251  HE1 TYR A  84     -13.690  14.638 -11.632  1.00  0.070          H  
ATOM   1252  HE2 TYR A  84     -17.343  12.420 -11.134  1.00  0.070          H  
ATOM   1253  HH  TYR A  84     -15.608  15.553 -10.954  1.00  0.070          H  
ATOM   1254  N   LEU A  85     -11.637   7.272 -11.110  1.00  0.040          N  
ATOM   1255  CA  LEU A  85     -11.086   6.014 -11.566  1.00  0.040          C  
ATOM   1256  C   LEU A  85     -11.672   4.829 -10.827  1.00  0.050          C  
ATOM   1257  O   LEU A  85     -11.951   4.917  -9.633  1.00  0.090          O  
ATOM   1258  CB  LEU A  85      -9.552   6.007 -11.495  1.00  0.060          C  
ATOM   1259  CG  LEU A  85      -8.825   6.886 -12.532  1.00  0.060          C  
ATOM   1260  CD1 LEU A  85      -7.357   6.945 -12.213  1.00  0.060          C  
ATOM   1261  CD2 LEU A  85      -8.988   6.232 -13.958  1.00  0.060          C  
ATOM   1262  H   LEU A  85     -11.305   7.688 -10.231  1.00  0.050          H  
ATOM   1263  HA  LEU A  85     -11.348   5.957 -12.601  1.00  0.050          H  
ATOM   1264 1HB  LEU A  85      -9.262   6.363 -10.504  1.00  0.070          H  
ATOM   1265 2HB  LEU A  85      -9.191   4.983 -11.607  1.00  0.070          H  
ATOM   1266  HG  LEU A  85      -9.235   7.890 -12.520  1.00  0.070          H  
ATOM   1267 1HD1 LEU A  85      -6.838   7.542 -12.955  1.00  0.070          H  
ATOM   1268 2HD1 LEU A  85      -7.225   7.397 -11.245  1.00  0.070          H  
ATOM   1269 3HD1 LEU A  85      -6.956   5.937 -12.214  1.00  0.070          H  
ATOM   1270 1HD2 LEU A  85      -8.462   6.807 -14.705  1.00  0.070          H  
ATOM   1271 2HD2 LEU A  85      -8.563   5.225 -13.946  1.00  0.070          H  
ATOM   1272 3HD2 LEU A  85     -10.019   6.171 -14.257  1.00  0.070          H  
ATOM   1273  N   PRO A  86     -11.929   3.723 -11.539  1.00  0.040          N  
ATOM   1274  CA  PRO A  86     -12.425   2.472 -11.031  1.00  0.050          C  
ATOM   1275  C   PRO A  86     -11.367   1.683 -10.283  1.00  0.060          C  
ATOM   1276  O   PRO A  86     -10.163   1.898 -10.443  1.00  0.070          O  
ATOM   1277  CB  PRO A  86     -12.866   1.752 -12.299  1.00  0.080          C  
ATOM   1278  CG  PRO A  86     -11.961   2.291 -13.357  1.00  0.080          C  
ATOM   1279  CD  PRO A  86     -11.720   3.710 -13.012  1.00  0.080          C  
ATOM   1280  HA  PRO A  86     -13.291   2.675 -10.382  1.00  0.060          H  
ATOM   1281 1HB  PRO A  86     -12.744   0.658 -12.170  1.00  0.090          H  
ATOM   1282 2HB  PRO A  86     -13.931   1.937 -12.494  1.00  0.090          H  
ATOM   1283 1HG  PRO A  86     -11.037   1.756 -13.307  1.00  0.090          H  
ATOM   1284 2HG  PRO A  86     -12.378   2.135 -14.365  1.00  0.090          H  
ATOM   1285 1HD  PRO A  86     -10.680   3.938 -13.278  1.00  0.090          H  
ATOM   1286 2HD  PRO A  86     -12.449   4.346 -13.550  1.00  0.090          H  
ATOM   1287  N   GLY A  87     -11.866   0.785  -9.466  1.00  0.060          N  
ATOM   1288  CA  GLY A  87     -11.178  -0.233  -8.693  1.00  0.080          C  
ATOM   1289  C   GLY A  87     -11.325  -1.536  -9.458  1.00  0.090          C  
ATOM   1290  O   GLY A  87     -10.999  -1.651 -10.650  1.00  0.120          O  
ATOM   1291  H   GLY A  87     -12.877   0.740  -9.424  1.00  0.070          H  
ATOM   1292 1HA  GLY A  87     -10.127   0.028  -8.573  1.00  0.100          H  
ATOM   1293 2HA  GLY A  87     -11.621  -0.322  -7.701  1.00  0.100          H  
ATOM   1294  N   GLY A  88     -11.700  -2.567  -8.715  1.00  0.100          N  
ATOM   1295  CA  GLY A  88     -11.922  -3.888  -9.293  1.00  0.090          C  
ATOM   1296  C   GLY A  88     -11.023  -4.953  -8.729  1.00  0.060          C  
ATOM   1297  O   GLY A  88     -10.022  -4.652  -8.050  1.00  0.060          O  
ATOM   1298  H   GLY A  88     -11.916  -2.393  -7.728  1.00  0.120          H  
ATOM   1299 1HA  GLY A  88     -12.961  -4.179  -9.133  1.00  0.110          H  
ATOM   1300 2HA  GLY A  88     -11.782  -3.838 -10.373  1.00  0.110          H  
ATOM   1301  N   THR A  89     -11.391  -6.210  -8.992  1.00  0.060          N  
ATOM   1302  CA  THR A  89     -10.595  -7.325  -8.532  1.00  0.070          C  
ATOM   1303  C   THR A  89      -9.456  -7.575  -9.500  1.00  0.100          C  
ATOM   1304  O   THR A  89      -9.671  -7.782 -10.702  1.00  0.200          O  
ATOM   1305  CB  THR A  89     -11.403  -8.634  -8.442  1.00  0.090          C  
ATOM   1306  OG1 THR A  89     -12.510  -8.462  -7.570  1.00  0.090          O  
ATOM   1307  CG2 THR A  89     -10.518  -9.756  -7.904  1.00  0.090          C  
ATOM   1308  H   THR A  89     -12.261  -6.422  -9.504  1.00  0.070          H  
ATOM   1309  HA  THR A  89     -10.194  -7.087  -7.564  1.00  0.080          H  
ATOM   1310  HB  THR A  89     -11.763  -8.896  -9.414  1.00  0.110          H  
ATOM   1311  HG1 THR A  89     -13.193  -7.993  -8.103  1.00  0.110          H  
ATOM   1312 1HG2 THR A  89     -11.096 -10.673  -7.833  1.00  0.110          H  
ATOM   1313 2HG2 THR A  89      -9.671  -9.927  -8.561  1.00  0.110          H  
ATOM   1314 3HG2 THR A  89     -10.163  -9.464  -6.930  1.00  0.110          H  
ATOM   1315  N   GLY A  90      -8.248  -7.620  -8.972  1.00  0.040          N  
ATOM   1316  CA  GLY A  90      -7.109  -7.905  -9.813  1.00  0.050          C  
ATOM   1317  C   GLY A  90      -6.385  -9.118  -9.286  1.00  0.050          C  
ATOM   1318  O   GLY A  90      -6.352  -9.375  -8.081  1.00  0.060          O  
ATOM   1319  H   GLY A  90      -8.148  -7.451  -7.966  1.00  0.050          H  
ATOM   1320 1HA  GLY A  90      -7.424  -8.087 -10.834  1.00  0.060          H  
ATOM   1321 2HA  GLY A  90      -6.442  -7.052  -9.827  1.00  0.060          H  
ATOM   1322  N   TRP A  91      -5.772  -9.859 -10.185  1.00  0.070          N  
ATOM   1323  CA  TRP A  91      -5.009 -11.013  -9.777  1.00  0.050          C  
ATOM   1324  C   TRP A  91      -3.592 -10.958 -10.272  1.00  0.040          C  
ATOM   1325  O   TRP A  91      -3.332 -10.651 -11.438  1.00  0.060          O  
ATOM   1326  CB  TRP A  91      -5.629 -12.268 -10.351  1.00  0.080          C  
ATOM   1327  CG  TRP A  91      -6.942 -12.649  -9.825  1.00  0.080          C  
ATOM   1328  CD1 TRP A  91      -8.144 -12.135 -10.182  1.00  0.080          C  
ATOM   1329  CD2 TRP A  91      -7.216 -13.709  -8.887  1.00  0.080          C  
ATOM   1330  NE1 TRP A  91      -9.140 -12.782  -9.526  1.00  0.080          N  
ATOM   1331  CE2 TRP A  91      -8.585 -13.764  -8.730  1.00  0.080          C  
ATOM   1332  CE3 TRP A  91      -6.415 -14.607  -8.193  1.00  0.080          C  
ATOM   1333  CZ2 TRP A  91      -9.190 -14.701  -7.895  1.00  0.080          C  
ATOM   1334  CZ3 TRP A  91      -7.012 -15.544  -7.361  1.00  0.080          C  
ATOM   1335  CH2 TRP A  91      -8.362 -15.591  -7.216  1.00  0.080          C  
ATOM   1336  H   TRP A  91      -5.876  -9.645 -11.182  1.00  0.080          H  
ATOM   1337  HA  TRP A  91      -4.998 -11.070  -8.693  1.00  0.060          H  
ATOM   1338 1HB  TRP A  91      -5.722 -12.152 -11.430  1.00  0.090          H  
ATOM   1339 2HB  TRP A  91      -4.949 -13.081 -10.158  1.00  0.090          H  
ATOM   1340  HD1 TRP A  91      -8.297 -11.326 -10.898  1.00  0.090          H  
ATOM   1341  HE1 TRP A  91     -10.131 -12.582  -9.637  1.00  0.090          H  
ATOM   1342  HE3 TRP A  91      -5.345 -14.568  -8.312  1.00  0.090          H  
ATOM   1343  HZ2 TRP A  91     -10.273 -14.752  -7.776  1.00  0.090          H  
ATOM   1344  HZ3 TRP A  91      -6.375 -16.242  -6.827  1.00  0.090          H  
ATOM   1345  HH2 TRP A  91      -8.805 -16.342  -6.555  1.00  0.090          H  
ATOM   1346  N   TYR A  92      -2.680 -11.393  -9.421  1.00  0.040          N  
ATOM   1347  CA  TYR A  92      -1.289 -11.494  -9.793  1.00  0.040          C  
ATOM   1348  C   TYR A  92      -0.831 -12.928  -9.599  1.00  0.050          C  
ATOM   1349  O   TYR A  92      -1.168 -13.575  -8.604  1.00  0.080          O  
ATOM   1350  CB  TYR A  92      -0.428 -10.571  -8.942  1.00  0.060          C  
ATOM   1351  CG  TYR A  92      -0.706  -9.124  -9.058  1.00  0.060          C  
ATOM   1352  CD1 TYR A  92      -1.704  -8.542  -8.279  1.00  0.060          C  
ATOM   1353  CD2 TYR A  92       0.069  -8.351  -9.915  1.00  0.060          C  
ATOM   1354  CE1 TYR A  92      -1.916  -7.193  -8.361  1.00  0.060          C  
ATOM   1355  CE2 TYR A  92      -0.147  -6.999  -9.991  1.00  0.060          C  
ATOM   1356  CZ  TYR A  92      -1.125  -6.422  -9.214  1.00  0.060          C  
ATOM   1357  OH  TYR A  92      -1.330  -5.082  -9.260  1.00  0.060          O  
ATOM   1358  H   TYR A  92      -2.970 -11.625  -8.470  1.00  0.050          H  
ATOM   1359  HA  TYR A  92      -1.183 -11.230 -10.837  1.00  0.050          H  
ATOM   1360 1HB  TYR A  92      -0.504 -10.854  -7.909  1.00  0.070          H  
ATOM   1361 2HB  TYR A  92       0.586 -10.703  -9.230  1.00  0.070          H  
ATOM   1362  HD1 TYR A  92      -2.306  -9.155  -7.602  1.00  0.070          H  
ATOM   1363  HD2 TYR A  92       0.853  -8.814 -10.519  1.00  0.070          H  
ATOM   1364  HE1 TYR A  92      -2.688  -6.727  -7.752  1.00  0.070          H  
ATOM   1365  HE2 TYR A  92       0.461  -6.381 -10.653  1.00  0.070          H  
ATOM   1366  HH  TYR A  92      -0.876  -4.693 -10.051  1.00  0.070          H  
ATOM   1367  N   ARG A  93      -0.018 -13.413 -10.521  1.00  0.050          N  
ATOM   1368  CA  ARG A  93       0.518 -14.770 -10.416  1.00  0.080          C  
ATOM   1369  C   ARG A  93       2.003 -14.847 -10.731  1.00  0.130          C  
ATOM   1370  O   ARG A  93       2.467 -14.319 -11.740  1.00  0.200          O  
ATOM   1371  CB  ARG A  93      -0.232 -15.709 -11.357  1.00  0.100          C  
ATOM   1372  CG  ARG A  93       0.226 -17.178 -11.342  1.00  0.100          C  
ATOM   1373  CD  ARG A  93      -0.558 -17.985 -12.308  1.00  0.100          C  
ATOM   1374  NE  ARG A  93      -0.173 -19.410 -12.321  1.00  0.100          N  
ATOM   1375  CZ  ARG A  93       0.878 -19.937 -13.017  1.00  0.100          C  
ATOM   1376  NH1 ARG A  93       1.675 -19.153 -13.716  1.00  0.100          N  
ATOM   1377  NH2 ARG A  93       1.113 -21.250 -13.008  1.00  0.100          N  
ATOM   1378  H   ARG A  93       0.201 -12.812 -11.324  1.00  0.060          H  
ATOM   1379  HA  ARG A  93       0.372 -15.119  -9.396  1.00  0.100          H  
ATOM   1380 1HB  ARG A  93      -1.291 -15.700 -11.099  1.00  0.120          H  
ATOM   1381 2HB  ARG A  93      -0.142 -15.345 -12.379  1.00  0.120          H  
ATOM   1382 1HG  ARG A  93       1.274 -17.243 -11.627  1.00  0.120          H  
ATOM   1383 2HG  ARG A  93       0.101 -17.598 -10.352  1.00  0.120          H  
ATOM   1384 1HD  ARG A  93      -1.620 -17.925 -12.053  1.00  0.120          H  
ATOM   1385 2HD  ARG A  93      -0.408 -17.578 -13.298  1.00  0.120          H  
ATOM   1386  HE  ARG A  93      -0.762 -20.057 -11.803  1.00  0.120          H  
ATOM   1387 1HH1 ARG A  93       1.512 -18.150 -13.762  1.00  0.120          H  
ATOM   1388 2HH1 ARG A  93       2.437 -19.540 -14.254  1.00  0.120          H  
ATOM   1389 1HH2 ARG A  93       0.497 -21.916 -12.506  1.00  0.120          H  
ATOM   1390 2HH2 ARG A  93       1.888 -21.622 -13.537  1.00  0.120          H  
ATOM   1391  N   LYS A  94       2.757 -15.539  -9.891  1.00  0.100          N  
ATOM   1392  CA  LYS A  94       4.184 -15.721 -10.134  1.00  0.140          C  
ATOM   1393  C   LYS A  94       4.648 -17.161 -10.024  1.00  0.090          C  
ATOM   1394  O   LYS A  94       4.431 -17.829  -9.008  1.00  0.070          O  
ATOM   1395  CB  LYS A  94       4.968 -14.827  -9.175  1.00  0.180          C  
ATOM   1396  CG  LYS A  94       6.481 -14.921  -9.175  1.00  0.180          C  
ATOM   1397  CD  LYS A  94       7.129 -14.408 -10.447  1.00  0.180          C  
ATOM   1398  CE  LYS A  94       8.632 -14.503 -10.342  1.00  0.180          C  
ATOM   1399  NZ  LYS A  94       9.225 -13.357  -9.609  1.00  0.180          N  
ATOM   1400  H   LYS A  94       2.325 -15.917  -9.042  1.00  0.120          H  
ATOM   1401  HA  LYS A  94       4.397 -15.394 -11.151  1.00  0.170          H  
ATOM   1402 1HB  LYS A  94       4.774 -13.837  -9.465  1.00  0.220          H  
ATOM   1403 2HB  LYS A  94       4.605 -14.955  -8.154  1.00  0.220          H  
ATOM   1404 1HG  LYS A  94       6.830 -14.291  -8.375  1.00  0.220          H  
ATOM   1405 2HG  LYS A  94       6.803 -15.945  -8.980  1.00  0.220          H  
ATOM   1406 1HD  LYS A  94       6.807 -14.987 -11.312  1.00  0.220          H  
ATOM   1407 2HD  LYS A  94       6.857 -13.362 -10.607  1.00  0.220          H  
ATOM   1408 1HE  LYS A  94       8.864 -15.417  -9.800  1.00  0.220          H  
ATOM   1409 2HE  LYS A  94       9.069 -14.557 -11.335  1.00  0.220          H  
ATOM   1410 1HZ  LYS A  94      10.216 -13.469  -9.536  1.00  0.220          H  
ATOM   1411 2HZ  LYS A  94       9.043 -12.504 -10.145  1.00  0.220          H  
ATOM   1412 3HZ  LYS A  94       8.826 -13.282  -8.678  1.00  0.220          H  
ATOM   1413  N   SER A  95       5.345 -17.628 -11.064  1.00  0.130          N  
ATOM   1414  CA  SER A  95       5.884 -18.981 -11.065  1.00  0.150          C  
ATOM   1415  C   SER A  95       7.396 -18.920 -10.900  1.00  0.110          C  
ATOM   1416  O   SER A  95       8.084 -18.072 -11.504  1.00  0.150          O  
ATOM   1417  CB  SER A  95       5.526 -19.681 -12.359  1.00  0.200          C  
ATOM   1418  OG  SER A  95       6.077 -19.008 -13.481  1.00  0.200          O  
ATOM   1419  H   SER A  95       5.499 -17.045 -11.877  1.00  0.160          H  
ATOM   1420  HA  SER A  95       5.462 -19.539 -10.229  1.00  0.180          H  
ATOM   1421 1HB  SER A  95       5.887 -20.717 -12.328  1.00  0.240          H  
ATOM   1422 2HB  SER A  95       4.442 -19.720 -12.452  1.00  0.240          H  
ATOM   1423  HG  SER A  95       5.673 -19.430 -14.249  1.00  0.240          H  
ATOM   1424  N   PHE A  96       7.912 -19.854 -10.109  1.00  0.080          N  
ATOM   1425  CA  PHE A  96       9.340 -19.926  -9.855  1.00  0.080          C  
ATOM   1426  C   PHE A  96       9.813 -21.304  -9.439  1.00  0.080          C  
ATOM   1427  O   PHE A  96       9.040 -22.136  -8.977  1.00  0.120          O  
ATOM   1428  CB  PHE A  96       9.689 -18.887  -8.771  1.00  0.110          C  
ATOM   1429  CG  PHE A  96       9.116 -19.062  -7.425  1.00  0.110          C  
ATOM   1430  CD1 PHE A  96       9.853 -19.555  -6.369  1.00  0.110          C  
ATOM   1431  CD2 PHE A  96       7.804 -18.715  -7.209  1.00  0.110          C  
ATOM   1432  CE1 PHE A  96       9.278 -19.650  -5.120  1.00  0.110          C  
ATOM   1433  CE2 PHE A  96       7.246 -18.837  -6.003  1.00  0.110          C  
ATOM   1434  CZ  PHE A  96       7.979 -19.294  -4.935  1.00  0.110          C  
ATOM   1435  H   PHE A  96       7.267 -20.494  -9.634  1.00  0.100          H  
ATOM   1436  HA  PHE A  96       9.863 -19.660 -10.776  1.00  0.100          H  
ATOM   1437 1HB  PHE A  96      10.775 -18.806  -8.682  1.00  0.130          H  
ATOM   1438 2HB  PHE A  96       9.321 -17.934  -9.092  1.00  0.130          H  
ATOM   1439  HD1 PHE A  96      10.895 -19.841  -6.525  1.00  0.130          H  
ATOM   1440  HD2 PHE A  96       7.201 -18.331  -8.031  1.00  0.130          H  
ATOM   1441  HE1 PHE A  96       9.855 -20.000  -4.288  1.00  0.130          H  
ATOM   1442  HE2 PHE A  96       6.228 -18.558  -5.896  1.00  0.130          H  
ATOM   1443  HZ  PHE A  96       7.527 -19.373  -3.949  1.00  0.130          H  
ATOM   1444  N   THR A  97      11.109 -21.531  -9.548  1.00  0.090          N  
ATOM   1445  CA  THR A  97      11.695 -22.774  -9.040  1.00  0.090          C  
ATOM   1446  C   THR A  97      12.538 -22.524  -7.811  1.00  0.120          C  
ATOM   1447  O   THR A  97      13.299 -21.560  -7.768  1.00  0.160          O  
ATOM   1448  CB  THR A  97      12.540 -23.493 -10.111  1.00  0.130          C  
ATOM   1449  OG1 THR A  97      11.684 -23.871 -11.196  1.00  0.130          O  
ATOM   1450  CG2 THR A  97      13.250 -24.753  -9.531  1.00  0.130          C  
ATOM   1451  H   THR A  97      11.693 -20.823 -10.008  1.00  0.110          H  
ATOM   1452  HA  THR A  97      10.891 -23.448  -8.751  1.00  0.110          H  
ATOM   1453  HB  THR A  97      13.296 -22.803 -10.486  1.00  0.150          H  
ATOM   1454  HG1 THR A  97      11.337 -23.079 -11.609  1.00  0.150          H  
ATOM   1455 1HG2 THR A  97      13.829 -25.234 -10.303  1.00  0.150          H  
ATOM   1456 2HG2 THR A  97      13.922 -24.479  -8.723  1.00  0.150          H  
ATOM   1457 3HG2 THR A  97      12.511 -25.454  -9.160  1.00  0.150          H  
ATOM   1458  N   ILE A  98      12.386 -23.367  -6.790  1.00  0.120          N  
ATOM   1459  CA  ILE A  98      13.247 -23.204  -5.610  1.00  0.120          C  
ATOM   1460  C   ILE A  98      14.205 -24.381  -5.605  1.00  0.150          C  
ATOM   1461  O   ILE A  98      13.781 -25.526  -5.506  1.00  0.190          O  
ATOM   1462  CB  ILE A  98      12.520 -23.233  -4.249  1.00  0.170          C  
ATOM   1463  CG1 ILE A  98      11.436 -22.197  -4.131  1.00  0.170          C  
ATOM   1464  CG2 ILE A  98      13.595 -22.878  -3.199  1.00  0.170          C  
ATOM   1465  CD1 ILE A  98      10.506 -22.441  -2.897  1.00  0.170          C  
ATOM   1466  H   ILE A  98      11.743 -24.163  -6.913  1.00  0.140          H  
ATOM   1467  HA  ILE A  98      13.828 -22.289  -5.693  1.00  0.140          H  
ATOM   1468  HB  ILE A  98      12.092 -24.213  -4.051  1.00  0.200          H  
ATOM   1469 1HG1 ILE A  98      11.883 -21.214  -4.039  1.00  0.200          H  
ATOM   1470 2HG1 ILE A  98      10.841 -22.217  -5.038  1.00  0.200          H  
ATOM   1471 1HG2 ILE A  98      13.180 -22.856  -2.233  1.00  0.200          H  
ATOM   1472 2HG2 ILE A  98      14.404 -23.606  -3.214  1.00  0.200          H  
ATOM   1473 3HG2 ILE A  98      13.999 -21.896  -3.425  1.00  0.200          H  
ATOM   1474 1HD1 ILE A  98       9.728 -21.690  -2.856  1.00  0.200          H  
ATOM   1475 2HD1 ILE A  98      10.047 -23.419  -2.989  1.00  0.200          H  
ATOM   1476 3HD1 ILE A  98      11.062 -22.409  -1.971  1.00  0.200          H  
ATOM   1477  N   ASP A  99      15.497 -24.131  -5.685  1.00  0.190          N  
ATOM   1478  CA  ASP A  99      16.443 -25.251  -5.736  1.00  0.290          C  
ATOM   1479  C   ASP A  99      16.510 -26.081  -4.438  1.00  0.200          C  
ATOM   1480  O   ASP A  99      16.227 -25.582  -3.342  1.00  0.190          O  
ATOM   1481  CB  ASP A  99      17.853 -24.815  -6.100  1.00  0.370          C  
ATOM   1482  CG  ASP A  99      18.695 -26.039  -6.492  1.00  0.370          C  
ATOM   1483  OD1 ASP A  99      18.593 -26.468  -7.620  1.00  0.370          O  
ATOM   1484  OD2 ASP A  99      19.328 -26.616  -5.624  1.00  0.370          O  
ATOM   1485  H   ASP A  99      15.816 -23.155  -5.732  1.00  0.230          H  
ATOM   1486  HA  ASP A  99      16.109 -25.920  -6.529  1.00  0.350          H  
ATOM   1487 1HB  ASP A  99      17.829 -24.108  -6.933  1.00  0.440          H  
ATOM   1488 2HB  ASP A  99      18.319 -24.312  -5.251  1.00  0.440          H  
ATOM   1489  N   ARG A 100      16.936 -27.352  -4.569  1.00  0.230          N  
ATOM   1490  CA  ARG A 100      17.101 -28.259  -3.426  1.00  0.240          C  
ATOM   1491  C   ARG A 100      18.102 -27.770  -2.391  1.00  0.200          C  
ATOM   1492  O   ARG A 100      17.973 -28.107  -1.211  1.00  0.230          O  
ATOM   1493  CB  ARG A 100      17.548 -29.655  -3.841  1.00  0.330          C  
ATOM   1494  CG  ARG A 100      16.533 -30.542  -4.548  1.00  0.330          C  
ATOM   1495  CD  ARG A 100      15.341 -30.874  -3.677  1.00  0.330          C  
ATOM   1496  NE  ARG A 100      15.701 -31.560  -2.458  1.00  0.330          N  
ATOM   1497  CZ  ARG A 100      14.862 -31.781  -1.419  1.00  0.330          C  
ATOM   1498  NH1 ARG A 100      13.597 -31.378  -1.454  1.00  0.330          N  
ATOM   1499  NH2 ARG A 100      15.315 -32.415  -0.347  1.00  0.330          N  
ATOM   1500  H   ARG A 100      17.180 -27.685  -5.497  1.00  0.280          H  
ATOM   1501  HA  ARG A 100      16.139 -28.334  -2.927  1.00  0.290          H  
ATOM   1502 1HB  ARG A 100      18.402 -29.554  -4.514  1.00  0.400          H  
ATOM   1503 2HB  ARG A 100      17.902 -30.188  -2.961  1.00  0.400          H  
ATOM   1504 1HG  ARG A 100      16.182 -30.039  -5.442  1.00  0.400          H  
ATOM   1505 2HG  ARG A 100      17.012 -31.478  -4.828  1.00  0.400          H  
ATOM   1506 1HD  ARG A 100      14.799 -29.980  -3.416  1.00  0.400          H  
ATOM   1507 2HD  ARG A 100      14.680 -31.531  -4.240  1.00  0.400          H  
ATOM   1508  HE  ARG A 100      16.650 -31.896  -2.372  1.00  0.400          H  
ATOM   1509 1HH1 ARG A 100      13.197 -30.886  -2.277  1.00  0.400          H  
ATOM   1510 2HH1 ARG A 100      12.992 -31.562  -0.669  1.00  0.400          H  
ATOM   1511 1HH2 ARG A 100      16.279 -32.722  -0.314  1.00  0.400          H  
ATOM   1512 2HH2 ARG A 100      14.704 -32.591   0.437  1.00  0.400          H  
ATOM   1513  N   ASP A 101      19.078 -26.953  -2.783  1.00  0.170          N  
ATOM   1514  CA  ASP A 101      20.044 -26.444  -1.808  1.00  0.180          C  
ATOM   1515  C   ASP A 101      19.377 -25.645  -0.677  1.00  0.160          C  
ATOM   1516  O   ASP A 101      19.990 -25.425   0.369  1.00  0.180          O  
ATOM   1517  CB  ASP A 101      21.137 -25.589  -2.463  1.00  0.250          C  
ATOM   1518  CG  ASP A 101      22.210 -26.404  -3.233  1.00  0.250          C  
ATOM   1519  OD1 ASP A 101      22.261 -27.607  -3.091  1.00  0.250          O  
ATOM   1520  OD2 ASP A 101      22.991 -25.793  -3.924  1.00  0.250          O  
ATOM   1521  H   ASP A 101      19.198 -26.725  -3.786  1.00  0.200          H  
ATOM   1522  HA  ASP A 101      20.539 -27.302  -1.356  1.00  0.220          H  
ATOM   1523 1HB  ASP A 101      20.667 -24.896  -3.177  1.00  0.300          H  
ATOM   1524 2HB  ASP A 101      21.629 -24.984  -1.705  1.00  0.300          H  
ATOM   1525  N   LEU A 102      18.149 -25.156  -0.890  1.00  0.130          N  
ATOM   1526  CA  LEU A 102      17.440 -24.404   0.130  1.00  0.120          C  
ATOM   1527  C   LEU A 102      16.393 -25.260   0.848  1.00  0.170          C  
ATOM   1528  O   LEU A 102      15.572 -24.749   1.601  1.00  0.200          O  
ATOM   1529  CB  LEU A 102      16.763 -23.173  -0.475  1.00  0.170          C  
ATOM   1530  CG  LEU A 102      17.679 -22.115  -1.145  1.00  0.170          C  
ATOM   1531  CD1 LEU A 102      16.801 -21.022  -1.679  1.00  0.170          C  
ATOM   1532  CD2 LEU A 102      18.697 -21.562  -0.161  1.00  0.170          C  
ATOM   1533  H   LEU A 102      17.659 -25.354  -1.769  1.00  0.160          H  
ATOM   1534  HA  LEU A 102      18.155 -24.086   0.879  1.00  0.140          H  
ATOM   1535 1HB  LEU A 102      16.066 -23.524  -1.238  1.00  0.210          H  
ATOM   1536 2HB  LEU A 102      16.192 -22.673   0.305  1.00  0.210          H  
ATOM   1537  HG  LEU A 102      18.211 -22.562  -1.988  1.00  0.210          H  
ATOM   1538 1HD1 LEU A 102      17.405 -20.266  -2.163  1.00  0.210          H  
ATOM   1539 2HD1 LEU A 102      16.111 -21.448  -2.397  1.00  0.210          H  
ATOM   1540 3HD1 LEU A 102      16.245 -20.564  -0.869  1.00  0.210          H  
ATOM   1541 1HD2 LEU A 102      19.299 -20.811  -0.665  1.00  0.210          H  
ATOM   1542 2HD2 LEU A 102      18.194 -21.112   0.672  1.00  0.210          H  
ATOM   1543 3HD2 LEU A 102      19.348 -22.354   0.200  1.00  0.210          H  
ATOM   1544  N   ALA A 103      16.415 -26.576   0.649  1.00  0.170          N  
ATOM   1545  CA  ALA A 103      15.395 -27.458   1.227  1.00  0.230          C  
ATOM   1546  C   ALA A 103      15.275 -27.376   2.751  1.00  0.420          C  
ATOM   1547  O   ALA A 103      14.196 -27.589   3.298  1.00  1.470          O  
ATOM   1548  CB  ALA A 103      15.665 -28.888   0.809  1.00  0.300          C  
ATOM   1549  H   ALA A 103      17.121 -26.988   0.035  1.00  0.200          H  
ATOM   1550  HA  ALA A 103      14.443 -27.161   0.827  1.00  0.280          H  
ATOM   1551 1HB  ALA A 103      14.876 -29.531   1.194  1.00  0.360          H  
ATOM   1552 2HB  ALA A 103      15.686 -28.947  -0.279  1.00  0.360          H  
ATOM   1553 3HB  ALA A 103      16.625 -29.210   1.207  1.00  0.360          H  
ATOM   1554  N   GLY A 104      16.363 -27.133   3.460  1.00  0.620          N  
ATOM   1555  CA  GLY A 104      16.300 -27.041   4.917  1.00  0.540          C  
ATOM   1556  C   GLY A 104      16.136 -25.599   5.416  1.00  0.410          C  
ATOM   1557  O   GLY A 104      16.257 -25.340   6.616  1.00  0.480          O  
ATOM   1558  H   GLY A 104      17.252 -27.012   2.991  1.00  0.740          H  
ATOM   1559 1HA  GLY A 104      15.471 -27.646   5.281  1.00  0.650          H  
ATOM   1560 2HA  GLY A 104      17.208 -27.466   5.339  1.00  0.650          H  
ATOM   1561  N   LYS A 105      15.916 -24.655   4.501  1.00  0.250          N  
ATOM   1562  CA  LYS A 105      15.837 -23.234   4.836  1.00  0.170          C  
ATOM   1563  C   LYS A 105      14.402 -22.722   4.965  1.00  0.130          C  
ATOM   1564  O   LYS A 105      13.449 -23.333   4.482  1.00  0.140          O  
ATOM   1565  CB  LYS A 105      16.595 -22.417   3.778  1.00  0.270          C  
ATOM   1566  CG  LYS A 105      18.093 -22.796   3.592  1.00  0.270          C  
ATOM   1567  CD  LYS A 105      18.959 -22.460   4.808  1.00  0.270          C  
ATOM   1568  CE  LYS A 105      20.432 -22.789   4.557  1.00  0.270          C  
ATOM   1569  NZ  LYS A 105      21.315 -22.411   5.723  1.00  0.270          N  
ATOM   1570  H   LYS A 105      15.786 -24.921   3.521  1.00  0.300          H  
ATOM   1571  HA  LYS A 105      16.312 -23.077   5.804  1.00  0.200          H  
ATOM   1572 1HB  LYS A 105      16.098 -22.526   2.816  1.00  0.320          H  
ATOM   1573 2HB  LYS A 105      16.550 -21.362   4.043  1.00  0.320          H  
ATOM   1574 1HG  LYS A 105      18.164 -23.865   3.400  1.00  0.320          H  
ATOM   1575 2HG  LYS A 105      18.487 -22.271   2.733  1.00  0.320          H  
ATOM   1576 1HD  LYS A 105      18.860 -21.399   5.045  1.00  0.320          H  
ATOM   1577 2HD  LYS A 105      18.629 -23.043   5.667  1.00  0.320          H  
ATOM   1578 1HE  LYS A 105      20.520 -23.860   4.387  1.00  0.320          H  
ATOM   1579 2HE  LYS A 105      20.775 -22.261   3.668  1.00  0.320          H  
ATOM   1580 1HZ  LYS A 105      22.269 -22.656   5.514  1.00  0.320          H  
ATOM   1581 2HZ  LYS A 105      21.259 -21.419   5.881  1.00  0.320          H  
ATOM   1582 3HZ  LYS A 105      21.031 -22.895   6.601  1.00  0.320          H  
ATOM   1583  N   ARG A 106      14.263 -21.592   5.651  1.00  0.120          N  
ATOM   1584  CA  ARG A 106      12.985 -20.918   5.812  1.00  0.100          C  
ATOM   1585  C   ARG A 106      12.818 -19.859   4.747  1.00  0.100          C  
ATOM   1586  O   ARG A 106      13.704 -19.039   4.542  1.00  0.140          O  
ATOM   1587  CB  ARG A 106      12.848 -20.260   7.182  1.00  0.150          C  
ATOM   1588  CG  ARG A 106      11.526 -19.489   7.359  1.00  0.150          C  
ATOM   1589  CD  ARG A 106      11.318 -18.961   8.709  1.00  0.150          C  
ATOM   1590  NE  ARG A 106      10.033 -18.250   8.775  1.00  0.150          N  
ATOM   1591  CZ  ARG A 106       9.852 -16.907   8.665  1.00  0.150          C  
ATOM   1592  NH1 ARG A 106      10.872 -16.079   8.518  1.00  0.150          N  
ATOM   1593  NH2 ARG A 106       8.630 -16.421   8.711  1.00  0.150          N  
ATOM   1594  H   ARG A 106      15.108 -21.153   6.026  1.00  0.140          H  
ATOM   1595  HA  ARG A 106      12.187 -21.652   5.701  1.00  0.120          H  
ATOM   1596 1HB  ARG A 106      12.908 -21.016   7.963  1.00  0.180          H  
ATOM   1597 2HB  ARG A 106      13.672 -19.565   7.336  1.00  0.180          H  
ATOM   1598 1HG  ARG A 106      11.496 -18.641   6.673  1.00  0.180          H  
ATOM   1599 2HG  ARG A 106      10.689 -20.150   7.149  1.00  0.180          H  
ATOM   1600 1HD  ARG A 106      11.286 -19.786   9.426  1.00  0.180          H  
ATOM   1601 2HD  ARG A 106      12.123 -18.283   8.977  1.00  0.180          H  
ATOM   1602  HE  ARG A 106       9.180 -18.837   8.856  1.00  0.180          H  
ATOM   1603 1HH1 ARG A 106      11.818 -16.431   8.494  1.00  0.180          H  
ATOM   1604 2HH1 ARG A 106      10.710 -15.085   8.444  1.00  0.180          H  
ATOM   1605 1HH2 ARG A 106       7.849 -17.060   8.830  1.00  0.180          H  
ATOM   1606 2HH2 ARG A 106       8.481 -15.428   8.631  1.00  0.180          H  
ATOM   1607  N   ILE A 107      11.689 -19.882   4.062  1.00  0.090          N  
ATOM   1608  CA  ILE A 107      11.398 -18.931   2.988  1.00  0.110          C  
ATOM   1609  C   ILE A 107      10.099 -18.150   3.239  1.00  0.120          C  
ATOM   1610  O   ILE A 107       9.069 -18.745   3.550  1.00  0.160          O  
ATOM   1611  CB  ILE A 107      11.379 -19.692   1.627  1.00  0.150          C  
ATOM   1612  CG1 ILE A 107      11.124 -18.713   0.442  1.00  0.150          C  
ATOM   1613  CG2 ILE A 107      10.376 -20.860   1.664  1.00  0.150          C  
ATOM   1614  CD1 ILE A 107      11.420 -19.318  -0.936  1.00  0.150          C  
ATOM   1615  H   ILE A 107      11.006 -20.590   4.324  1.00  0.110          H  
ATOM   1616  HA  ILE A 107      12.209 -18.211   2.944  1.00  0.130          H  
ATOM   1617  HB  ILE A 107      12.371 -20.112   1.466  1.00  0.180          H  
ATOM   1618 1HG1 ILE A 107      10.091 -18.397   0.464  1.00  0.180          H  
ATOM   1619 2HG1 ILE A 107      11.753 -17.831   0.573  1.00  0.180          H  
ATOM   1620 1HG2 ILE A 107      10.404 -21.423   0.738  1.00  0.180          H  
ATOM   1621 2HG2 ILE A 107      10.646 -21.515   2.480  1.00  0.180          H  
ATOM   1622 3HG2 ILE A 107       9.386 -20.498   1.821  1.00  0.180          H  
ATOM   1623 1HD1 ILE A 107      11.227 -18.593  -1.709  1.00  0.180          H  
ATOM   1624 2HD1 ILE A 107      12.465 -19.626  -0.980  1.00  0.180          H  
ATOM   1625 3HD1 ILE A 107      10.789 -20.171  -1.103  1.00  0.180          H  
ATOM   1626  N   ALA A 108      10.127 -16.831   3.045  1.00  0.100          N  
ATOM   1627  CA  ALA A 108       8.917 -16.023   3.245  1.00  0.090          C  
ATOM   1628  C   ALA A 108       8.816 -14.856   2.259  1.00  0.090          C  
ATOM   1629  O   ALA A 108       9.824 -14.317   1.791  1.00  0.130          O  
ATOM   1630  CB  ALA A 108       8.895 -15.491   4.677  1.00  0.130          C  
ATOM   1631  H   ALA A 108      11.027 -16.397   2.822  1.00  0.120          H  
ATOM   1632  HA  ALA A 108       8.050 -16.660   3.087  1.00  0.110          H  
ATOM   1633 1HB  ALA A 108       7.985 -14.916   4.840  1.00  0.160          H  
ATOM   1634 2HB  ALA A 108       8.929 -16.328   5.375  1.00  0.160          H  
ATOM   1635 3HB  ALA A 108       9.762 -14.851   4.835  1.00  0.160          H  
ATOM   1636  N   ILE A 109       7.579 -14.438   1.977  1.00  0.050          N  
ATOM   1637  CA  ILE A 109       7.320 -13.324   1.060  1.00  0.050          C  
ATOM   1638  C   ILE A 109       6.844 -12.089   1.790  1.00  0.050          C  
ATOM   1639  O   ILE A 109       5.929 -12.131   2.614  1.00  0.090          O  
ATOM   1640  CB  ILE A 109       6.317 -13.715  -0.061  1.00  0.070          C  
ATOM   1641  CG1 ILE A 109       6.148 -12.526  -1.075  1.00  0.070          C  
ATOM   1642  CG2 ILE A 109       4.952 -14.150   0.539  1.00  0.070          C  
ATOM   1643  CD1 ILE A 109       5.497 -12.913  -2.397  1.00  0.070          C  
ATOM   1644  H   ILE A 109       6.809 -14.921   2.445  1.00  0.060          H  
ATOM   1645  HA  ILE A 109       8.255 -13.059   0.577  1.00  0.060          H  
ATOM   1646  HB  ILE A 109       6.730 -14.528  -0.612  1.00  0.080          H  
ATOM   1647 1HG1 ILE A 109       5.538 -11.752  -0.612  1.00  0.080          H  
ATOM   1648 2HG1 ILE A 109       7.131 -12.101  -1.293  1.00  0.080          H  
ATOM   1649 1HG2 ILE A 109       4.275 -14.453  -0.250  1.00  0.080          H  
ATOM   1650 2HG2 ILE A 109       5.110 -14.987   1.210  1.00  0.080          H  
ATOM   1651 3HG2 ILE A 109       4.499 -13.336   1.089  1.00  0.080          H  
ATOM   1652 1HD1 ILE A 109       5.415 -12.046  -3.030  1.00  0.080          H  
ATOM   1653 2HD1 ILE A 109       6.116 -13.655  -2.887  1.00  0.080          H  
ATOM   1654 3HD1 ILE A 109       4.511 -13.315  -2.225  1.00  0.080          H  
ATOM   1655  N   ASN A 110       7.484 -10.979   1.470  1.00  0.030          N  
ATOM   1656  CA  ASN A 110       7.236  -9.691   2.088  1.00  0.030          C  
ATOM   1657  C   ASN A 110       6.663  -8.648   1.142  1.00  0.040          C  
ATOM   1658  O   ASN A 110       7.251  -8.304   0.111  1.00  0.060          O  
ATOM   1659  CB  ASN A 110       8.527  -9.188   2.701  1.00  0.040          C  
ATOM   1660  CG  ASN A 110       8.994 -10.046   3.847  1.00  0.040          C  
ATOM   1661  OD1 ASN A 110       8.613  -9.843   5.002  1.00  0.040          O  
ATOM   1662  ND2 ASN A 110       9.800 -11.023   3.541  1.00  0.040          N  
ATOM   1663  H   ASN A 110       8.225 -11.046   0.768  1.00  0.040          H  
ATOM   1664  HA  ASN A 110       6.500  -9.826   2.878  1.00  0.040          H  
ATOM   1665 1HB  ASN A 110       9.305  -9.175   1.935  1.00  0.050          H  
ATOM   1666 2HB  ASN A 110       8.390  -8.165   3.049  1.00  0.050          H  
ATOM   1667 1HD2 ASN A 110      10.125 -11.636   4.259  1.00  0.050          H  
ATOM   1668 2HD2 ASN A 110      10.063 -11.155   2.584  1.00  0.050          H  
ATOM   1669  N   PHE A 111       5.483  -8.155   1.484  1.00  0.040          N  
ATOM   1670  CA  PHE A 111       4.811  -7.154   0.683  1.00  0.050          C  
ATOM   1671  C   PHE A 111       4.900  -5.825   1.422  1.00  0.080          C  
ATOM   1672  O   PHE A 111       4.512  -5.723   2.587  1.00  0.170          O  
ATOM   1673  CB  PHE A 111       3.338  -7.523   0.498  1.00  0.070          C  
ATOM   1674  CG  PHE A 111       3.062  -8.767  -0.310  1.00  0.070          C  
ATOM   1675  CD1 PHE A 111       2.989 -10.012   0.311  1.00  0.070          C  
ATOM   1676  CD2 PHE A 111       2.846  -8.697  -1.677  1.00  0.070          C  
ATOM   1677  CE1 PHE A 111       2.710 -11.146  -0.419  1.00  0.070          C  
ATOM   1678  CE2 PHE A 111       2.574  -9.830  -2.407  1.00  0.070          C  
ATOM   1679  CZ  PHE A 111       2.504 -11.056  -1.776  1.00  0.070          C  
ATOM   1680  H   PHE A 111       5.035  -8.465   2.351  1.00  0.050          H  
ATOM   1681  HA  PHE A 111       5.305  -7.059  -0.285  1.00  0.060          H  
ATOM   1682 1HB  PHE A 111       2.899  -7.668   1.486  1.00  0.080          H  
ATOM   1683 2HB  PHE A 111       2.818  -6.698   0.034  1.00  0.080          H  
ATOM   1684  HD1 PHE A 111       3.152 -10.079   1.391  1.00  0.080          H  
ATOM   1685  HD2 PHE A 111       2.891  -7.726  -2.177  1.00  0.080          H  
ATOM   1686  HE1 PHE A 111       2.654 -12.112   0.076  1.00  0.080          H  
ATOM   1687  HE2 PHE A 111       2.412  -9.759  -3.479  1.00  0.080          H  
ATOM   1688  HZ  PHE A 111       2.288 -11.954  -2.351  1.00  0.080          H  
ATOM   1689  N   ASP A 112       5.338  -4.762   0.751  1.00  0.050          N  
ATOM   1690  CA  ASP A 112       5.435  -3.475   1.447  1.00  0.050          C  
ATOM   1691  C   ASP A 112       4.122  -2.668   1.400  1.00  0.070          C  
ATOM   1692  O   ASP A 112       4.051  -1.551   1.915  1.00  0.200          O  
ATOM   1693  CB  ASP A 112       6.628  -2.679   0.897  1.00  0.070          C  
ATOM   1694  CG  ASP A 112       7.097  -1.520   1.820  1.00  0.070          C  
ATOM   1695  OD1 ASP A 112       7.183  -1.742   3.009  1.00  0.070          O  
ATOM   1696  OD2 ASP A 112       7.454  -0.444   1.328  1.00  0.070          O  
ATOM   1697  H   ASP A 112       5.712  -4.855  -0.203  1.00  0.060          H  
ATOM   1698  HA  ASP A 112       5.655  -3.678   2.494  1.00  0.060          H  
ATOM   1699 1HB  ASP A 112       7.468  -3.368   0.756  1.00  0.080          H  
ATOM   1700 2HB  ASP A 112       6.392  -2.310  -0.060  1.00  0.080          H  
ATOM   1701  N   GLY A 113       3.074  -3.268   0.828  1.00  0.070          N  
ATOM   1702  CA  GLY A 113       1.746  -2.662   0.715  1.00  0.070          C  
ATOM   1703  C   GLY A 113       1.046  -2.962  -0.615  1.00  0.060          C  
ATOM   1704  O   GLY A 113       1.603  -2.803  -1.715  1.00  0.080          O  
ATOM   1705  H   GLY A 113       3.222  -4.194   0.457  1.00  0.080          H  
ATOM   1706 1HA  GLY A 113       1.126  -3.031   1.534  1.00  0.080          H  
ATOM   1707 2HA  GLY A 113       1.811  -1.587   0.859  1.00  0.080          H  
ATOM   1708  N   VAL A 114      -0.178  -3.487  -0.468  1.00  0.040          N  
ATOM   1709  CA  VAL A 114      -1.063  -3.886  -1.560  1.00  0.040          C  
ATOM   1710  C   VAL A 114      -2.443  -3.298  -1.281  1.00  0.050          C  
ATOM   1711  O   VAL A 114      -3.001  -3.579  -0.230  1.00  0.070          O  
ATOM   1712  CB  VAL A 114      -1.166  -5.427  -1.622  1.00  0.060          C  
ATOM   1713  CG1 VAL A 114      -2.057  -5.842  -2.770  1.00  0.060          C  
ATOM   1714  CG2 VAL A 114       0.218  -6.032  -1.741  1.00  0.060          C  
ATOM   1715  H   VAL A 114      -0.539  -3.552   0.478  1.00  0.050          H  
ATOM   1716  HA  VAL A 114      -0.685  -3.487  -2.499  1.00  0.050          H  
ATOM   1717  HB  VAL A 114      -1.639  -5.793  -0.712  1.00  0.070          H  
ATOM   1718 1HG1 VAL A 114      -2.123  -6.925  -2.783  1.00  0.070          H  
ATOM   1719 2HG1 VAL A 114      -3.056  -5.419  -2.651  1.00  0.070          H  
ATOM   1720 3HG1 VAL A 114      -1.636  -5.499  -3.700  1.00  0.070          H  
ATOM   1721 1HG2 VAL A 114       0.144  -7.116  -1.785  1.00  0.070          H  
ATOM   1722 2HG2 VAL A 114       0.675  -5.663  -2.623  1.00  0.070          H  
ATOM   1723 3HG2 VAL A 114       0.818  -5.752  -0.891  1.00  0.070          H  
ATOM   1724  N   TYR A 115      -3.012  -2.531  -2.209  1.00  0.060          N  
ATOM   1725  CA  TYR A 115      -4.320  -1.908  -1.961  1.00  0.070          C  
ATOM   1726  C   TYR A 115      -5.412  -2.637  -2.735  1.00  0.060          C  
ATOM   1727  O   TYR A 115      -5.421  -2.568  -3.966  1.00  0.070          O  
ATOM   1728  CB  TYR A 115      -4.318  -0.422  -2.366  1.00  0.090          C  
ATOM   1729  CG  TYR A 115      -5.556   0.335  -1.905  1.00  0.090          C  
ATOM   1730  CD1 TYR A 115      -5.491   1.044  -0.722  1.00  0.090          C  
ATOM   1731  CD2 TYR A 115      -6.752   0.302  -2.609  1.00  0.090          C  
ATOM   1732  CE1 TYR A 115      -6.595   1.702  -0.249  1.00  0.090          C  
ATOM   1733  CE2 TYR A 115      -7.850   0.983  -2.108  1.00  0.090          C  
ATOM   1734  CZ  TYR A 115      -7.767   1.670  -0.943  1.00  0.090          C  
ATOM   1735  OH  TYR A 115      -8.858   2.341  -0.443  1.00  0.090          O  
ATOM   1736  H   TYR A 115      -2.515  -2.391  -3.090  1.00  0.070          H  
ATOM   1737  HA  TYR A 115      -4.534  -1.968  -0.910  1.00  0.080          H  
ATOM   1738 1HB  TYR A 115      -3.463   0.069  -1.933  1.00  0.110          H  
ATOM   1739 2HB  TYR A 115      -4.238  -0.326  -3.448  1.00  0.110          H  
ATOM   1740  HD1 TYR A 115      -4.557   1.080  -0.161  1.00  0.110          H  
ATOM   1741  HD2 TYR A 115      -6.831  -0.250  -3.546  1.00  0.110          H  
ATOM   1742  HE1 TYR A 115      -6.553   2.251   0.672  1.00  0.110          H  
ATOM   1743  HE2 TYR A 115      -8.780   0.982  -2.626  1.00  0.110          H  
ATOM   1744  HH  TYR A 115      -9.665   2.136  -0.957  1.00  0.110          H  
ATOM   1745  N   MET A 116      -6.342  -3.356  -2.084  1.00  0.050          N  
ATOM   1746  CA  MET A 116      -6.544  -3.594  -0.653  1.00  0.060          C  
ATOM   1747  C   MET A 116      -7.276  -4.926  -0.573  1.00  0.050          C  
ATOM   1748  O   MET A 116      -7.544  -5.518  -1.624  1.00  0.070          O  
ATOM   1749  CB  MET A 116      -7.354  -2.478  -0.005  1.00  0.080          C  
ATOM   1750  CG  MET A 116      -8.770  -2.344  -0.539  1.00  0.080          C  
ATOM   1751  SD  MET A 116      -9.709  -1.039   0.268  1.00  0.080          S  
ATOM   1752  CE  MET A 116      -9.998  -1.700   1.914  1.00  0.080          C  
ATOM   1753  H   MET A 116      -7.010  -3.823  -2.678  1.00  0.060          H  
ATOM   1754  HA  MET A 116      -5.591  -3.721  -0.139  1.00  0.070          H  
ATOM   1755 1HB  MET A 116      -7.398  -2.658   1.060  1.00  0.100          H  
ATOM   1756 2HB  MET A 116      -6.861  -1.534  -0.142  1.00  0.100          H  
ATOM   1757 1HG  MET A 116      -8.722  -2.113  -1.602  1.00  0.100          H  
ATOM   1758 2HG  MET A 116      -9.311  -3.272  -0.426  1.00  0.100          H  
ATOM   1759 1HE  MET A 116     -10.575  -0.974   2.491  1.00  0.100          H  
ATOM   1760 2HE  MET A 116     -10.557  -2.629   1.842  1.00  0.100          H  
ATOM   1761 3HE  MET A 116      -9.059  -1.885   2.420  1.00  0.100          H  
ATOM   1762  N   ASN A 117      -7.580  -5.424   0.634  1.00  0.060          N  
ATOM   1763  CA  ASN A 117      -8.234  -6.736   0.733  1.00  0.070          C  
ATOM   1764  C   ASN A 117      -7.428  -7.785  -0.006  1.00  0.070          C  
ATOM   1765  O   ASN A 117      -7.966  -8.530  -0.825  1.00  0.180          O  
ATOM   1766  CB  ASN A 117      -9.659  -6.674   0.214  1.00  0.090          C  
ATOM   1767  CG  ASN A 117     -10.513  -5.743   0.996  1.00  0.090          C  
ATOM   1768  OD1 ASN A 117     -10.440  -5.687   2.227  1.00  0.090          O  
ATOM   1769  ND2 ASN A 117     -11.334  -5.005   0.296  1.00  0.090          N  
ATOM   1770  H   ASN A 117      -7.391  -4.885   1.488  1.00  0.070          H  
ATOM   1771  HA  ASN A 117      -8.256  -7.069   1.756  1.00  0.080          H  
ATOM   1772 1HB  ASN A 117      -9.676  -6.356  -0.822  1.00  0.110          H  
ATOM   1773 2HB  ASN A 117     -10.103  -7.667   0.249  1.00  0.110          H  
ATOM   1774 1HD2 ASN A 117     -11.944  -4.345   0.734  1.00  0.110          H  
ATOM   1775 2HD2 ASN A 117     -11.350  -5.088  -0.713  1.00  0.110          H  
ATOM   1776  N   ALA A 118      -6.116  -7.806   0.227  1.00  0.030          N  
ATOM   1777  CA  ALA A 118      -5.287  -8.767  -0.485  1.00  0.020          C  
ATOM   1778  C   ALA A 118      -5.451 -10.169   0.096  1.00  0.040          C  
ATOM   1779  O   ALA A 118      -5.431 -10.349   1.315  1.00  0.070          O  
ATOM   1780  CB  ALA A 118      -3.825  -8.342  -0.444  1.00  0.030          C  
ATOM   1781  H   ALA A 118      -5.726  -7.200   0.957  1.00  0.040          H  
ATOM   1782  HA  ALA A 118      -5.610  -8.782  -1.515  1.00  0.020          H  
ATOM   1783 1HB  ALA A 118      -3.225  -9.055  -1.012  1.00  0.040          H  
ATOM   1784 2HB  ALA A 118      -3.736  -7.353  -0.884  1.00  0.040          H  
ATOM   1785 3HB  ALA A 118      -3.479  -8.311   0.589  1.00  0.040          H  
ATOM   1786  N   THR A 119      -5.534 -11.167  -0.782  1.00  0.030          N  
ATOM   1787  CA  THR A 119      -5.591 -12.577  -0.401  1.00  0.040          C  
ATOM   1788  C   THR A 119      -4.429 -13.294  -1.041  1.00  0.030          C  
ATOM   1789  O   THR A 119      -4.201 -13.180  -2.247  1.00  0.020          O  
ATOM   1790  CB  THR A 119      -6.900 -13.261  -0.847  1.00  0.050          C  
ATOM   1791  OG1 THR A 119      -8.022 -12.597  -0.253  1.00  0.050          O  
ATOM   1792  CG2 THR A 119      -6.889 -14.749  -0.401  1.00  0.050          C  
ATOM   1793  H   THR A 119      -5.590 -10.917  -1.766  1.00  0.040          H  
ATOM   1794  HA  THR A 119      -5.491 -12.666   0.678  1.00  0.050          H  
ATOM   1795  HB  THR A 119      -6.992 -13.207  -1.918  1.00  0.060          H  
ATOM   1796  HG1 THR A 119      -8.081 -11.702  -0.609  1.00  0.060          H  
ATOM   1797 1HG2 THR A 119      -7.815 -15.221  -0.706  1.00  0.060          H  
ATOM   1798 2HG2 THR A 119      -6.057 -15.281  -0.857  1.00  0.060          H  
ATOM   1799 3HG2 THR A 119      -6.792 -14.814   0.674  1.00  0.060          H  
ATOM   1800  N   VAL A 120      -3.679 -14.042  -0.248  1.00  0.030          N  
ATOM   1801  CA  VAL A 120      -2.515 -14.725  -0.783  1.00  0.030          C  
ATOM   1802  C   VAL A 120      -2.606 -16.235  -0.613  1.00  0.040          C  
ATOM   1803  O   VAL A 120      -2.973 -16.743   0.460  1.00  0.040          O  
ATOM   1804  CB  VAL A 120      -1.223 -14.170  -0.137  1.00  0.040          C  
ATOM   1805  CG1 VAL A 120       0.044 -14.897  -0.684  1.00  0.040          C  
ATOM   1806  CG2 VAL A 120      -1.144 -12.639  -0.408  1.00  0.040          C  
ATOM   1807  H   VAL A 120      -3.925 -14.118   0.745  1.00  0.040          H  
ATOM   1808  HA  VAL A 120      -2.457 -14.517  -1.849  1.00  0.040          H  
ATOM   1809  HB  VAL A 120      -1.257 -14.362   0.921  1.00  0.050          H  
ATOM   1810 1HG1 VAL A 120       0.929 -14.490  -0.200  1.00  0.050          H  
ATOM   1811 2HG1 VAL A 120      -0.011 -15.965  -0.479  1.00  0.050          H  
ATOM   1812 3HG1 VAL A 120       0.113 -14.740  -1.765  1.00  0.050          H  
ATOM   1813 1HG2 VAL A 120      -0.249 -12.228   0.039  1.00  0.050          H  
ATOM   1814 2HG2 VAL A 120      -1.121 -12.471  -1.464  1.00  0.050          H  
ATOM   1815 3HG2 VAL A 120      -2.014 -12.142   0.012  1.00  0.050          H  
ATOM   1816  N   TRP A 121      -2.293 -16.929  -1.711  1.00  0.040          N  
ATOM   1817  CA  TRP A 121      -2.245 -18.386  -1.788  1.00  0.040          C  
ATOM   1818  C   TRP A 121      -0.853 -18.836  -2.216  1.00  0.040          C  
ATOM   1819  O   TRP A 121      -0.178 -18.170  -3.014  1.00  0.050          O  
ATOM   1820  CB  TRP A 121      -3.189 -18.953  -2.854  1.00  0.060          C  
ATOM   1821  CG  TRP A 121      -4.637 -18.733  -2.689  1.00  0.060          C  
ATOM   1822  CD1 TRP A 121      -5.554 -19.597  -2.188  1.00  0.060          C  
ATOM   1823  CD2 TRP A 121      -5.362 -17.576  -3.104  1.00  0.060          C  
ATOM   1824  NE1 TRP A 121      -6.802 -19.047  -2.251  1.00  0.060          N  
ATOM   1825  CE2 TRP A 121      -6.704 -17.811  -2.822  1.00  0.060          C  
ATOM   1826  CE3 TRP A 121      -4.991 -16.392  -3.699  1.00  0.060          C  
ATOM   1827  CZ2 TRP A 121      -7.677 -16.893  -3.127  1.00  0.060          C  
ATOM   1828  CZ3 TRP A 121      -5.936 -15.482  -3.996  1.00  0.060          C  
ATOM   1829  CH2 TRP A 121      -7.260 -15.714  -3.727  1.00  0.060          C  
ATOM   1830  H   TRP A 121      -2.061 -16.376  -2.544  1.00  0.050          H  
ATOM   1831  HA  TRP A 121      -2.468 -18.802  -0.813  1.00  0.050          H  
ATOM   1832 1HB  TRP A 121      -2.907 -18.552  -3.817  1.00  0.070          H  
ATOM   1833 2HB  TRP A 121      -3.035 -20.032  -2.908  1.00  0.070          H  
ATOM   1834  HD1 TRP A 121      -5.329 -20.588  -1.806  1.00  0.070          H  
ATOM   1835  HE1 TRP A 121      -7.653 -19.492  -1.945  1.00  0.070          H  
ATOM   1836  HE3 TRP A 121      -3.964 -16.195  -3.926  1.00  0.070          H  
ATOM   1837  HZ2 TRP A 121      -8.732 -17.070  -2.920  1.00  0.070          H  
ATOM   1838  HZ3 TRP A 121      -5.598 -14.574  -4.456  1.00  0.070          H  
ATOM   1839  HH2 TRP A 121      -7.998 -14.964  -3.986  1.00  0.070          H  
ATOM   1840  N   PHE A 122      -0.441 -20.006  -1.760  1.00  0.050          N  
ATOM   1841  CA  PHE A 122       0.821 -20.560  -2.224  1.00  0.050          C  
ATOM   1842  C   PHE A 122       0.663 -22.024  -2.555  1.00  0.050          C  
ATOM   1843  O   PHE A 122       0.219 -22.824  -1.737  1.00  0.060          O  
ATOM   1844  CB  PHE A 122       1.910 -20.322  -1.201  1.00  0.070          C  
ATOM   1845  CG  PHE A 122       3.257 -20.780  -1.607  1.00  0.070          C  
ATOM   1846  CD1 PHE A 122       3.793 -20.415  -2.813  1.00  0.070          C  
ATOM   1847  CD2 PHE A 122       4.018 -21.517  -0.767  1.00  0.070          C  
ATOM   1848  CE1 PHE A 122       5.034 -20.775  -3.170  1.00  0.070          C  
ATOM   1849  CE2 PHE A 122       5.268 -21.884  -1.122  1.00  0.070          C  
ATOM   1850  CZ  PHE A 122       5.791 -21.516  -2.323  1.00  0.070          C  
ATOM   1851  H   PHE A 122      -1.014 -20.498  -1.066  1.00  0.060          H  
ATOM   1852  HA  PHE A 122       1.094 -20.050  -3.144  1.00  0.060          H  
ATOM   1853 1HB  PHE A 122       1.970 -19.255  -1.013  1.00  0.080          H  
ATOM   1854 2HB  PHE A 122       1.645 -20.814  -0.270  1.00  0.080          H  
ATOM   1855  HD1 PHE A 122       3.211 -19.820  -3.490  1.00  0.080          H  
ATOM   1856  HD2 PHE A 122       3.632 -21.796   0.199  1.00  0.080          H  
ATOM   1857  HE1 PHE A 122       5.413 -20.458  -4.130  1.00  0.080          H  
ATOM   1858  HE2 PHE A 122       5.852 -22.457  -0.429  1.00  0.080          H  
ATOM   1859  HZ  PHE A 122       6.802 -21.811  -2.593  1.00  0.080          H  
ATOM   1860  N   ASN A 123       0.925 -22.361  -3.811  1.00  0.050          N  
ATOM   1861  CA  ASN A 123       0.753 -23.714  -4.312  1.00  0.070          C  
ATOM   1862  C   ASN A 123      -0.665 -24.226  -4.068  1.00  0.070          C  
ATOM   1863  O   ASN A 123      -0.879 -25.393  -3.744  1.00  0.090          O  
ATOM   1864  CB  ASN A 123       1.811 -24.632  -3.728  1.00  0.090          C  
ATOM   1865  CG  ASN A 123       3.162 -24.251  -4.234  1.00  0.090          C  
ATOM   1866  OD1 ASN A 123       3.240 -23.802  -5.392  1.00  0.090          O  
ATOM   1867  ND2 ASN A 123       4.191 -24.433  -3.462  1.00  0.090          N  
ATOM   1868  H   ASN A 123       1.278 -21.643  -4.451  1.00  0.060          H  
ATOM   1869  HA  ASN A 123       0.904 -23.690  -5.386  1.00  0.080          H  
ATOM   1870 1HB  ASN A 123       1.814 -24.578  -2.637  1.00  0.110          H  
ATOM   1871 2HB  ASN A 123       1.603 -25.662  -4.006  1.00  0.110          H  
ATOM   1872 1HD2 ASN A 123       5.118 -24.232  -3.793  1.00  0.110          H  
ATOM   1873 2HD2 ASN A 123       4.079 -24.801  -2.523  1.00  0.110          H  
ATOM   1874  N   GLY A 124      -1.639 -23.329  -4.236  1.00  0.070          N  
ATOM   1875  CA  GLY A 124      -3.055 -23.623  -4.075  1.00  0.080          C  
ATOM   1876  C   GLY A 124      -3.543 -23.561  -2.627  1.00  0.080          C  
ATOM   1877  O   GLY A 124      -4.739 -23.733  -2.371  1.00  0.110          O  
ATOM   1878  H   GLY A 124      -1.382 -22.394  -4.526  1.00  0.080          H  
ATOM   1879 1HA  GLY A 124      -3.631 -22.916  -4.674  1.00  0.100          H  
ATOM   1880 2HA  GLY A 124      -3.259 -24.612  -4.481  1.00  0.100          H  
ATOM   1881  N   VAL A 125      -2.650 -23.287  -1.681  1.00  0.060          N  
ATOM   1882  CA  VAL A 125      -3.037 -23.238  -0.286  1.00  0.050          C  
ATOM   1883  C   VAL A 125      -3.241 -21.813   0.186  1.00  0.040          C  
ATOM   1884  O   VAL A 125      -2.318 -21.003   0.154  1.00  0.040          O  
ATOM   1885  CB  VAL A 125      -1.937 -23.906   0.569  1.00  0.070          C  
ATOM   1886  CG1 VAL A 125      -2.291 -23.854   2.060  1.00  0.070          C  
ATOM   1887  CG2 VAL A 125      -1.748 -25.340   0.088  1.00  0.070          C  
ATOM   1888  H   VAL A 125      -1.664 -23.172  -1.922  1.00  0.070          H  
ATOM   1889  HA  VAL A 125      -3.968 -23.789  -0.161  1.00  0.060          H  
ATOM   1890  HB  VAL A 125      -1.002 -23.361   0.441  1.00  0.090          H  
ATOM   1891 1HG1 VAL A 125      -1.496 -24.323   2.633  1.00  0.090          H  
ATOM   1892 2HG1 VAL A 125      -2.401 -22.819   2.387  1.00  0.090          H  
ATOM   1893 3HG1 VAL A 125      -3.223 -24.387   2.234  1.00  0.090          H  
ATOM   1894 1HG2 VAL A 125      -0.963 -25.818   0.665  1.00  0.090          H  
ATOM   1895 2HG2 VAL A 125      -2.676 -25.890   0.211  1.00  0.090          H  
ATOM   1896 3HG2 VAL A 125      -1.464 -25.341  -0.968  1.00  0.090          H  
ATOM   1897  N   LYS A 126      -4.455 -21.490   0.610  1.00  0.040          N  
ATOM   1898  CA  LYS A 126      -4.717 -20.138   1.085  1.00  0.040          C  
ATOM   1899  C   LYS A 126      -3.867 -19.904   2.308  1.00  0.040          C  
ATOM   1900  O   LYS A 126      -3.873 -20.729   3.222  1.00  0.040          O  
ATOM   1901  CB  LYS A 126      -6.200 -19.945   1.407  1.00  0.060          C  
ATOM   1902  CG  LYS A 126      -6.603 -18.514   1.816  1.00  0.060          C  
ATOM   1903  CD  LYS A 126      -8.116 -18.436   2.046  1.00  0.060          C  
ATOM   1904  CE  LYS A 126      -8.579 -17.059   2.518  1.00  0.060          C  
ATOM   1905  NZ  LYS A 126     -10.060 -17.044   2.766  1.00  0.060          N  
ATOM   1906  H   LYS A 126      -5.187 -22.188   0.607  1.00  0.050          H  
ATOM   1907  HA  LYS A 126      -4.416 -19.415   0.332  1.00  0.050          H  
ATOM   1908 1HB  LYS A 126      -6.795 -20.224   0.542  1.00  0.070          H  
ATOM   1909 2HB  LYS A 126      -6.478 -20.611   2.222  1.00  0.070          H  
ATOM   1910 1HG  LYS A 126      -6.085 -18.230   2.736  1.00  0.070          H  
ATOM   1911 2HG  LYS A 126      -6.315 -17.815   1.022  1.00  0.070          H  
ATOM   1912 1HD  LYS A 126      -8.630 -18.675   1.113  1.00  0.070          H  
ATOM   1913 2HD  LYS A 126      -8.400 -19.176   2.794  1.00  0.070          H  
ATOM   1914 1HE  LYS A 126      -8.060 -16.800   3.441  1.00  0.070          H  
ATOM   1915 2HE  LYS A 126      -8.343 -16.319   1.761  1.00  0.070          H  
ATOM   1916 1HZ  LYS A 126     -10.366 -16.134   3.080  1.00  0.070          H  
ATOM   1917 2HZ  LYS A 126     -10.545 -17.277   1.911  1.00  0.070          H  
ATOM   1918 3HZ  LYS A 126     -10.286 -17.728   3.474  1.00  0.070          H  
ATOM   1919  N   LEU A 127      -3.157 -18.786   2.356  1.00  0.040          N  
ATOM   1920  CA  LEU A 127      -2.356 -18.524   3.528  1.00  0.050          C  
ATOM   1921  C   LEU A 127      -3.093 -17.522   4.405  1.00  0.050          C  
ATOM   1922  O   LEU A 127      -3.130 -17.658   5.629  1.00  0.070          O  
ATOM   1923  CB  LEU A 127      -0.991 -17.976   3.119  1.00  0.070          C  
ATOM   1924  CG  LEU A 127      -0.151 -18.863   2.164  1.00  0.070          C  
ATOM   1925  CD1 LEU A 127       1.145 -18.139   1.874  1.00  0.070          C  
ATOM   1926  CD2 LEU A 127       0.087 -20.253   2.750  1.00  0.070          C  
ATOM   1927  H   LEU A 127      -3.161 -18.128   1.582  1.00  0.050          H  
ATOM   1928  HA  LEU A 127      -2.234 -19.437   4.102  1.00  0.060          H  
ATOM   1929 1HB  LEU A 127      -1.138 -17.010   2.630  1.00  0.080          H  
ATOM   1930 2HB  LEU A 127      -0.407 -17.832   4.013  1.00  0.080          H  
ATOM   1931  HG  LEU A 127      -0.686 -18.973   1.218  1.00  0.080          H  
ATOM   1932 1HD1 LEU A 127       1.729 -18.718   1.190  1.00  0.080          H  
ATOM   1933 2HD1 LEU A 127       0.936 -17.162   1.440  1.00  0.080          H  
ATOM   1934 3HD1 LEU A 127       1.694 -18.022   2.793  1.00  0.080          H  
ATOM   1935 1HD2 LEU A 127       0.675 -20.845   2.051  1.00  0.080          H  
ATOM   1936 2HD2 LEU A 127       0.624 -20.168   3.694  1.00  0.080          H  
ATOM   1937 3HD2 LEU A 127      -0.864 -20.758   2.914  1.00  0.080          H  
ATOM   1938  N   GLY A 128      -3.730 -16.538   3.780  1.00  0.040          N  
ATOM   1939  CA  GLY A 128      -4.451 -15.541   4.572  1.00  0.050          C  
ATOM   1940  C   GLY A 128      -4.782 -14.277   3.806  1.00  0.050          C  
ATOM   1941  O   GLY A 128      -4.470 -14.150   2.614  1.00  0.070          O  
ATOM   1942  H   GLY A 128      -3.665 -16.479   2.760  1.00  0.050          H  
ATOM   1943 1HA  GLY A 128      -5.377 -15.986   4.936  1.00  0.060          H  
ATOM   1944 2HA  GLY A 128      -3.870 -15.284   5.456  1.00  0.060          H  
ATOM   1945  N   THR A 129      -5.439 -13.349   4.507  1.00  0.040          N  
ATOM   1946  CA  THR A 129      -5.846 -12.082   3.927  1.00  0.040          C  
ATOM   1947  C   THR A 129      -5.381 -10.891   4.757  1.00  0.050          C  
ATOM   1948  O   THR A 129      -5.275 -10.967   5.986  1.00  0.060          O  
ATOM   1949  CB  THR A 129      -7.380 -12.003   3.810  1.00  0.060          C  
ATOM   1950  OG1 THR A 129      -7.973 -12.039   5.122  1.00  0.060          O  
ATOM   1951  CG2 THR A 129      -7.884 -13.175   3.032  1.00  0.060          C  
ATOM   1952  H   THR A 129      -5.669 -13.522   5.475  1.00  0.050          H  
ATOM   1953  HA  THR A 129      -5.402 -12.003   2.944  1.00  0.050          H  
ATOM   1954  HB  THR A 129      -7.656 -11.074   3.305  1.00  0.070          H  
ATOM   1955  HG1 THR A 129      -8.898 -11.783   5.060  1.00  0.070          H  
ATOM   1956 1HG2 THR A 129      -8.964 -13.114   2.940  1.00  0.070          H  
ATOM   1957 2HG2 THR A 129      -7.440 -13.147   2.069  1.00  0.070          H  
ATOM   1958 3HG2 THR A 129      -7.620 -14.098   3.528  1.00  0.070          H  
ATOM   1959  N   HIS A 130      -5.201  -9.753   4.085  1.00  0.060          N  
ATOM   1960  CA  HIS A 130      -4.815  -8.517   4.752  1.00  0.050          C  
ATOM   1961  C   HIS A 130      -5.635  -7.344   4.177  1.00  0.060          C  
ATOM   1962  O   HIS A 130      -5.359  -6.898   3.051  1.00  0.070          O  
ATOM   1963  CB  HIS A 130      -3.319  -8.272   4.544  1.00  0.070          C  
ATOM   1964  CG  HIS A 130      -2.820  -7.138   5.299  1.00  0.070          C  
ATOM   1965  ND1 HIS A 130      -2.799  -7.135   6.659  1.00  0.070          N  
ATOM   1966  CD2 HIS A 130      -2.309  -5.952   4.915  1.00  0.070          C  
ATOM   1967  CE1 HIS A 130      -2.287  -6.011   7.082  1.00  0.070          C  
ATOM   1968  NE2 HIS A 130      -1.978  -5.277   6.053  1.00  0.070          N  
ATOM   1969  H   HIS A 130      -5.304  -9.785   3.066  1.00  0.070          H  
ATOM   1970  HA  HIS A 130      -4.974  -8.629   5.814  1.00  0.060          H  
ATOM   1971 1HB  HIS A 130      -2.752  -9.153   4.832  1.00  0.090          H  
ATOM   1972 2HB  HIS A 130      -3.119  -8.089   3.487  1.00  0.090          H  
ATOM   1973  HD2 HIS A 130      -2.176  -5.599   3.890  1.00  0.090          H  
ATOM   1974  HE1 HIS A 130      -2.149  -5.734   8.106  1.00  0.090          H  
ATOM   1975  HE2 HIS A 130      -1.555  -4.347   6.124  1.00  0.090          H  
ATOM   1976  N   PRO A 131      -6.653  -6.828   4.921  1.00  0.080          N  
ATOM   1977  CA  PRO A 131      -7.588  -5.814   4.454  1.00  0.090          C  
ATOM   1978  C   PRO A 131      -7.060  -4.406   4.289  1.00  0.090          C  
ATOM   1979  O   PRO A 131      -7.520  -3.685   3.410  1.00  0.170          O  
ATOM   1980  CB  PRO A 131      -8.642  -5.820   5.560  1.00  0.140          C  
ATOM   1981  CG  PRO A 131      -7.928  -6.301   6.804  1.00  0.140          C  
ATOM   1982  CD  PRO A 131      -6.864  -7.260   6.316  1.00  0.140          C  
ATOM   1983  HA  PRO A 131      -8.067  -6.143   3.549  1.00  0.110          H  
ATOM   1984 1HB  PRO A 131      -9.047  -4.806   5.676  1.00  0.160          H  
ATOM   1985 2HB  PRO A 131      -9.485  -6.462   5.266  1.00  0.160          H  
ATOM   1986 1HG  PRO A 131      -7.517  -5.451   7.375  1.00  0.160          H  
ATOM   1987 2HG  PRO A 131      -8.650  -6.794   7.474  1.00  0.160          H  
ATOM   1988 1HD  PRO A 131      -5.960  -7.083   6.929  1.00  0.160          H  
ATOM   1989 2HD  PRO A 131      -7.216  -8.307   6.365  1.00  0.160          H  
ATOM   1990  N   TYR A 132      -6.041  -4.042   5.043  1.00  0.070          N  
ATOM   1991  CA  TYR A 132      -5.541  -2.685   4.977  1.00  0.090          C  
ATOM   1992  C   TYR A 132      -4.633  -2.506   3.775  1.00  0.130          C  
ATOM   1993  O   TYR A 132      -3.721  -3.296   3.563  1.00  0.330          O  
ATOM   1994  CB  TYR A 132      -4.888  -2.334   6.299  1.00  0.120          C  
ATOM   1995  CG  TYR A 132      -4.464  -0.914   6.458  1.00  0.120          C  
ATOM   1996  CD1 TYR A 132      -5.353   0.136   6.287  1.00  0.120          C  
ATOM   1997  CD2 TYR A 132      -3.218  -0.668   6.837  1.00  0.120          C  
ATOM   1998  CE1 TYR A 132      -4.936   1.414   6.482  1.00  0.120          C  
ATOM   1999  CE2 TYR A 132      -2.792   0.599   7.038  1.00  0.120          C  
ATOM   2000  CZ  TYR A 132      -3.639   1.631   6.858  1.00  0.120          C  
ATOM   2001  OH  TYR A 132      -3.176   2.871   7.046  1.00  0.120          O  
ATOM   2002  H   TYR A 132      -5.652  -4.670   5.734  1.00  0.080          H  
ATOM   2003  HA  TYR A 132      -6.392  -2.023   4.840  1.00  0.110          H  
ATOM   2004 1HB  TYR A 132      -5.538  -2.593   7.105  1.00  0.140          H  
ATOM   2005 2HB  TYR A 132      -4.001  -2.959   6.420  1.00  0.140          H  
ATOM   2006  HD1 TYR A 132      -6.371  -0.047   5.990  1.00  0.140          H  
ATOM   2007  HD2 TYR A 132      -2.563  -1.497   6.985  1.00  0.140          H  
ATOM   2008  HE1 TYR A 132      -5.622   2.250   6.339  1.00  0.140          H  
ATOM   2009  HE2 TYR A 132      -1.769   0.792   7.345  1.00  0.140          H  
ATOM   2010  HH  TYR A 132      -3.869   3.524   6.909  1.00  0.140          H  
ATOM   2011  N   GLY A 133      -4.839  -1.449   3.004  1.00  0.080          N  
ATOM   2012  CA  GLY A 133      -4.050  -1.274   1.800  1.00  0.070          C  
ATOM   2013  C   GLY A 133      -2.709  -0.550   1.901  1.00  0.070          C  
ATOM   2014  O   GLY A 133      -2.086  -0.284   0.874  1.00  0.090          O  
ATOM   2015  H   GLY A 133      -5.598  -0.809   3.194  1.00  0.100          H  
ATOM   2016 1HA  GLY A 133      -3.875  -2.260   1.403  1.00  0.080          H  
ATOM   2017 2HA  GLY A 133      -4.668  -0.770   1.076  1.00  0.080          H  
ATOM   2018  N   TYR A 134      -2.282  -0.199   3.107  1.00  0.090          N  
ATOM   2019  CA  TYR A 134      -1.041   0.559   3.273  1.00  0.090          C  
ATOM   2020  C   TYR A 134       0.042  -0.044   4.172  1.00  0.130          C  
ATOM   2021  O   TYR A 134       1.221   0.282   4.020  1.00  0.350          O  
ATOM   2022  CB  TYR A 134      -1.391   1.936   3.745  1.00  0.130          C  
ATOM   2023  CG  TYR A 134      -2.249   2.642   2.787  1.00  0.130          C  
ATOM   2024  CD1 TYR A 134      -3.616   2.641   2.958  1.00  0.130          C  
ATOM   2025  CD2 TYR A 134      -1.680   3.306   1.736  1.00  0.130          C  
ATOM   2026  CE1 TYR A 134      -4.402   3.305   2.068  1.00  0.130          C  
ATOM   2027  CE2 TYR A 134      -2.461   3.956   0.842  1.00  0.130          C  
ATOM   2028  CZ  TYR A 134      -3.815   3.963   0.999  1.00  0.130          C  
ATOM   2029  OH  TYR A 134      -4.580   4.617   0.087  1.00  0.130          O  
ATOM   2030  H   TYR A 134      -2.844  -0.468   3.899  1.00  0.110          H  
ATOM   2031  HA  TYR A 134      -0.582   0.658   2.297  1.00  0.110          H  
ATOM   2032 1HB  TYR A 134      -1.912   1.873   4.674  1.00  0.150          H  
ATOM   2033 2HB  TYR A 134      -0.479   2.521   3.898  1.00  0.150          H  
ATOM   2034  HD1 TYR A 134      -4.064   2.120   3.799  1.00  0.150          H  
ATOM   2035  HD2 TYR A 134      -0.597   3.306   1.611  1.00  0.150          H  
ATOM   2036  HE1 TYR A 134      -5.477   3.314   2.203  1.00  0.150          H  
ATOM   2037  HE2 TYR A 134      -2.005   4.472   0.004  1.00  0.150          H  
ATOM   2038  HH  TYR A 134      -4.005   4.911  -0.624  1.00  0.150          H  
ATOM   2039  N   SER A 135      -0.314  -0.873   5.140  1.00  0.130          N  
ATOM   2040  CA  SER A 135       0.716  -1.383   6.027  1.00  0.090          C  
ATOM   2041  C   SER A 135       1.478  -2.504   5.318  1.00  0.070          C  
ATOM   2042  O   SER A 135       0.960  -3.118   4.375  1.00  0.090          O  
ATOM   2043  CB  SER A 135       0.091  -1.908   7.325  1.00  0.140          C  
ATOM   2044  OG  SER A 135      -0.707  -3.043   7.083  1.00  0.140          O  
ATOM   2045  H   SER A 135      -1.271  -1.157   5.271  1.00  0.160          H  
ATOM   2046  HA  SER A 135       1.388  -0.559   6.262  1.00  0.110          H  
ATOM   2047 1HB  SER A 135       0.855  -2.173   8.040  1.00  0.170          H  
ATOM   2048 2HB  SER A 135      -0.496  -1.133   7.789  1.00  0.170          H  
ATOM   2049  HG  SER A 135      -1.230  -3.204   7.915  1.00  0.170          H  
ATOM   2050  N   PRO A 136       2.723  -2.785   5.725  1.00  0.090          N  
ATOM   2051  CA  PRO A 136       3.499  -3.916   5.274  1.00  0.080          C  
ATOM   2052  C   PRO A 136       2.953  -5.199   5.891  1.00  0.060          C  
ATOM   2053  O   PRO A 136       2.411  -5.173   7.010  1.00  0.070          O  
ATOM   2054  CB  PRO A 136       4.915  -3.558   5.752  1.00  0.120          C  
ATOM   2055  CG  PRO A 136       4.703  -2.654   6.962  1.00  0.120          C  
ATOM   2056  CD  PRO A 136       3.455  -1.868   6.645  1.00  0.120          C  
ATOM   2057  HA  PRO A 136       3.454  -3.969   4.175  1.00  0.100          H  
ATOM   2058 1HB  PRO A 136       5.464  -4.478   5.996  1.00  0.140          H  
ATOM   2059 2HB  PRO A 136       5.473  -3.059   4.934  1.00  0.140          H  
ATOM   2060 1HG  PRO A 136       4.617  -3.250   7.869  1.00  0.140          H  
ATOM   2061 2HG  PRO A 136       5.556  -2.001   7.120  1.00  0.140          H  
ATOM   2062 1HD  PRO A 136       2.931  -1.693   7.583  1.00  0.140          H  
ATOM   2063 2HD  PRO A 136       3.715  -0.926   6.126  1.00  0.140          H  
ATOM   2064  N   PHE A 137       3.159  -6.317   5.199  1.00  0.050          N  
ATOM   2065  CA  PHE A 137       2.770  -7.626   5.721  1.00  0.040          C  
ATOM   2066  C   PHE A 137       3.561  -8.750   5.051  1.00  0.030          C  
ATOM   2067  O   PHE A 137       4.101  -8.578   3.954  1.00  0.070          O  
ATOM   2068  CB  PHE A 137       1.266  -7.836   5.518  1.00  0.060          C  
ATOM   2069  CG  PHE A 137       0.795  -7.888   4.070  1.00  0.060          C  
ATOM   2070  CD1 PHE A 137       0.622  -9.107   3.411  1.00  0.060          C  
ATOM   2071  CD2 PHE A 137       0.527  -6.714   3.363  1.00  0.060          C  
ATOM   2072  CE1 PHE A 137       0.180  -9.132   2.093  1.00  0.060          C  
ATOM   2073  CE2 PHE A 137       0.091  -6.757   2.055  1.00  0.060          C  
ATOM   2074  CZ  PHE A 137      -0.085  -7.967   1.426  1.00  0.060          C  
ATOM   2075  H   PHE A 137       3.602  -6.249   4.276  1.00  0.060          H  
ATOM   2076  HA  PHE A 137       2.984  -7.655   6.792  1.00  0.050          H  
ATOM   2077 1HB  PHE A 137       0.989  -8.751   5.986  1.00  0.070          H  
ATOM   2078 2HB  PHE A 137       0.718  -7.040   6.026  1.00  0.070          H  
ATOM   2079  HD1 PHE A 137       0.832 -10.041   3.943  1.00  0.070          H  
ATOM   2080  HD2 PHE A 137       0.658  -5.742   3.864  1.00  0.070          H  
ATOM   2081  HE1 PHE A 137       0.045 -10.070   1.575  1.00  0.070          H  
ATOM   2082  HE2 PHE A 137      -0.119  -5.832   1.525  1.00  0.070          H  
ATOM   2083  HZ  PHE A 137      -0.430  -8.004   0.396  1.00  0.070          H  
ATOM   2084  N   SER A 138       3.569  -9.927   5.663  1.00  0.050          N  
ATOM   2085  CA  SER A 138       4.277 -11.049   5.045  1.00  0.060          C  
ATOM   2086  C   SER A 138       3.685 -12.421   5.315  1.00  0.050          C  
ATOM   2087  O   SER A 138       2.826 -12.602   6.178  1.00  0.070          O  
ATOM   2088  CB  SER A 138       5.727 -11.032   5.504  1.00  0.080          C  
ATOM   2089  OG  SER A 138       5.851 -11.274   6.869  1.00  0.080          O  
ATOM   2090  H   SER A 138       3.158 -10.008   6.596  1.00  0.060          H  
ATOM   2091  HA  SER A 138       4.258 -10.898   3.966  1.00  0.070          H  
ATOM   2092 1HB  SER A 138       6.304 -11.771   4.965  1.00  0.100          H  
ATOM   2093 2HB  SER A 138       6.143 -10.062   5.277  1.00  0.100          H  
ATOM   2094  HG  SER A 138       6.793 -11.227   7.054  1.00  0.100          H  
ATOM   2095  N   PHE A 139       4.118 -13.399   4.521  1.00  0.070          N  
ATOM   2096  CA  PHE A 139       3.711 -14.787   4.738  1.00  0.080          C  
ATOM   2097  C   PHE A 139       4.869 -15.771   4.712  1.00  0.090          C  
ATOM   2098  O   PHE A 139       5.775 -15.675   3.879  1.00  0.100          O  
ATOM   2099  CB  PHE A 139       2.714 -15.255   3.697  1.00  0.110          C  
ATOM   2100  CG  PHE A 139       1.408 -14.586   3.691  1.00  0.110          C  
ATOM   2101  CD1 PHE A 139       1.164 -13.467   2.932  1.00  0.110          C  
ATOM   2102  CD2 PHE A 139       0.396 -15.112   4.438  1.00  0.110          C  
ATOM   2103  CE1 PHE A 139      -0.084 -12.913   2.932  1.00  0.110          C  
ATOM   2104  CE2 PHE A 139      -0.838 -14.568   4.428  1.00  0.110          C  
ATOM   2105  CZ  PHE A 139      -1.086 -13.471   3.665  1.00  0.110          C  
ATOM   2106  H   PHE A 139       4.788 -13.153   3.786  1.00  0.080          H  
ATOM   2107  HA  PHE A 139       3.240 -14.853   5.722  1.00  0.100          H  
ATOM   2108 1HB  PHE A 139       3.147 -15.163   2.709  1.00  0.130          H  
ATOM   2109 2HB  PHE A 139       2.544 -16.304   3.870  1.00  0.130          H  
ATOM   2110  HD1 PHE A 139       1.963 -13.033   2.333  1.00  0.130          H  
ATOM   2111  HD2 PHE A 139       0.598 -15.993   5.042  1.00  0.130          H  
ATOM   2112  HE1 PHE A 139      -0.290 -12.045   2.341  1.00  0.130          H  
ATOM   2113  HE2 PHE A 139      -1.621 -15.010   5.024  1.00  0.130          H  
ATOM   2114  HZ  PHE A 139      -2.084 -13.030   3.645  1.00  0.130          H  
ATOM   2115  N   ASP A 140       4.791 -16.779   5.579  1.00  0.120          N  
ATOM   2116  CA  ASP A 140       5.769 -17.865   5.623  1.00  0.160          C  
ATOM   2117  C   ASP A 140       5.373 -18.921   4.597  1.00  0.220          C  
ATOM   2118  O   ASP A 140       4.277 -19.483   4.659  1.00  0.330          O  
ATOM   2119  CB  ASP A 140       5.891 -18.466   7.027  1.00  0.210          C  
ATOM   2120  CG  ASP A 140       7.042 -19.509   7.159  1.00  0.210          C  
ATOM   2121  OD1 ASP A 140       7.509 -20.037   6.142  1.00  0.210          O  
ATOM   2122  OD2 ASP A 140       7.466 -19.734   8.280  1.00  0.210          O  
ATOM   2123  H   ASP A 140       4.027 -16.798   6.243  1.00  0.140          H  
ATOM   2124  HA  ASP A 140       6.746 -17.476   5.340  1.00  0.190          H  
ATOM   2125 1HB  ASP A 140       6.066 -17.674   7.737  1.00  0.250          H  
ATOM   2126 2HB  ASP A 140       4.950 -18.947   7.298  1.00  0.250          H  
ATOM   2127  N   LEU A 141       6.198 -19.086   3.578  1.00  0.140          N  
ATOM   2128  CA  LEU A 141       5.914 -19.973   2.469  1.00  0.150          C  
ATOM   2129  C   LEU A 141       6.524 -21.356   2.690  1.00  0.100          C  
ATOM   2130  O   LEU A 141       6.288 -22.285   1.918  1.00  0.150          O  
ATOM   2131  CB  LEU A 141       6.556 -19.383   1.201  1.00  0.210          C  
ATOM   2132  CG  LEU A 141       6.121 -17.995   0.709  1.00  0.210          C  
ATOM   2133  CD1 LEU A 141       7.001 -17.657  -0.477  1.00  0.210          C  
ATOM   2134  CD2 LEU A 141       4.665 -17.977   0.314  1.00  0.210          C  
ATOM   2135  H   LEU A 141       7.114 -18.630   3.604  1.00  0.170          H  
ATOM   2136  HA  LEU A 141       4.836 -20.078   2.359  1.00  0.180          H  
ATOM   2137 1HB  LEU A 141       7.606 -19.289   1.404  1.00  0.250          H  
ATOM   2138 2HB  LEU A 141       6.448 -20.067   0.398  1.00  0.250          H  
ATOM   2139  HG  LEU A 141       6.282 -17.256   1.490  1.00  0.250          H  
ATOM   2140 1HD1 LEU A 141       6.743 -16.692  -0.856  1.00  0.250          H  
ATOM   2141 2HD1 LEU A 141       8.037 -17.653  -0.170  1.00  0.250          H  
ATOM   2142 3HD1 LEU A 141       6.853 -18.404  -1.254  1.00  0.250          H  
ATOM   2143 1HD2 LEU A 141       4.391 -16.994  -0.050  1.00  0.250          H  
ATOM   2144 2HD2 LEU A 141       4.509 -18.689  -0.464  1.00  0.250          H  
ATOM   2145 3HD2 LEU A 141       4.056 -18.226   1.173  1.00  0.250          H  
ATOM   2146  N   THR A 142       7.328 -21.500   3.737  1.00  0.170          N  
ATOM   2147  CA  THR A 142       8.144 -22.700   3.902  1.00  0.120          C  
ATOM   2148  C   THR A 142       7.319 -23.962   3.946  1.00  0.080          C  
ATOM   2149  O   THR A 142       7.602 -24.931   3.238  1.00  0.070          O  
ATOM   2150  CB  THR A 142       8.943 -22.644   5.214  1.00  0.190          C  
ATOM   2151  OG1 THR A 142       9.712 -21.465   5.242  1.00  0.190          O  
ATOM   2152  CG2 THR A 142       9.918 -23.824   5.252  1.00  0.190          C  
ATOM   2153  H   THR A 142       7.400 -20.747   4.438  1.00  0.200          H  
ATOM   2154  HA  THR A 142       8.824 -22.782   3.060  1.00  0.140          H  
ATOM   2155  HB  THR A 142       8.275 -22.666   6.074  1.00  0.230          H  
ATOM   2156  HG1 THR A 142       9.085 -20.745   5.536  1.00  0.230          H  
ATOM   2157 1HG2 THR A 142      10.507 -23.772   6.165  1.00  0.230          H  
ATOM   2158 2HG2 THR A 142       9.380 -24.769   5.229  1.00  0.230          H  
ATOM   2159 3HG2 THR A 142      10.587 -23.770   4.390  1.00  0.230          H  
ATOM   2160  N   GLY A 143       6.266 -23.927   4.751  1.00  0.080          N  
ATOM   2161  CA  GLY A 143       5.408 -25.073   5.009  1.00  0.070          C  
ATOM   2162  C   GLY A 143       4.653 -25.596   3.800  1.00  0.060          C  
ATOM   2163  O   GLY A 143       4.102 -26.695   3.851  1.00  0.080          O  
ATOM   2164  H   GLY A 143       6.090 -23.064   5.249  1.00  0.100          H  
ATOM   2165 1HA  GLY A 143       6.015 -25.878   5.421  1.00  0.080          H  
ATOM   2166 2HA  GLY A 143       4.690 -24.805   5.783  1.00  0.080          H  
ATOM   2167  N   ASN A 144       4.565 -24.803   2.735  1.00  0.060          N  
ATOM   2168  CA  ASN A 144       3.851 -25.244   1.557  1.00  0.070          C  
ATOM   2169  C   ASN A 144       4.724 -25.178   0.314  1.00  0.070          C  
ATOM   2170  O   ASN A 144       4.180 -25.221  -0.792  1.00  0.080          O  
ATOM   2171  CB  ASN A 144       2.585 -24.417   1.384  1.00  0.090          C  
ATOM   2172  CG  ASN A 144       1.564 -24.667   2.456  1.00  0.090          C  
ATOM   2173  OD1 ASN A 144       0.877 -25.694   2.467  1.00  0.090          O  
ATOM   2174  ND2 ASN A 144       1.453 -23.742   3.375  1.00  0.090          N  
ATOM   2175  H   ASN A 144       5.060 -23.907   2.707  1.00  0.070          H  
ATOM   2176  HA  ASN A 144       3.569 -26.288   1.690  1.00  0.080          H  
ATOM   2177 1HB  ASN A 144       2.843 -23.374   1.425  1.00  0.110          H  
ATOM   2178 2HB  ASN A 144       2.134 -24.609   0.406  1.00  0.110          H  
ATOM   2179 1HD2 ASN A 144       0.793 -23.852   4.120  1.00  0.110          H  
ATOM   2180 2HD2 ASN A 144       2.046 -22.939   3.342  1.00  0.110          H  
ATOM   2181  N   ALA A 145       6.051 -25.066   0.492  1.00  0.070          N  
ATOM   2182  CA  ALA A 145       6.981 -24.966  -0.630  1.00  0.090          C  
ATOM   2183  C   ALA A 145       7.383 -26.329  -1.148  1.00  0.100          C  
ATOM   2184  O   ALA A 145       7.559 -27.282  -0.387  1.00  0.120          O  
ATOM   2185  CB  ALA A 145       8.220 -24.193  -0.212  1.00  0.120          C  
ATOM   2186  H   ALA A 145       6.438 -25.054   1.443  1.00  0.080          H  
ATOM   2187  HA  ALA A 145       6.486 -24.446  -1.446  1.00  0.110          H  
ATOM   2188 1HB  ALA A 145       8.902 -24.116  -1.048  1.00  0.140          H  
ATOM   2189 2HB  ALA A 145       7.949 -23.200   0.131  1.00  0.140          H  
ATOM   2190 3HB  ALA A 145       8.687 -24.727   0.593  1.00  0.140          H  
ATOM   2191  N   LYS A 146       7.555 -26.413  -2.458  1.00  0.130          N  
ATOM   2192  CA  LYS A 146       8.018 -27.607  -3.133  1.00  0.190          C  
ATOM   2193  C   LYS A 146       9.498 -27.496  -3.440  1.00  0.250          C  
ATOM   2194  O   LYS A 146       9.863 -27.197  -4.576  1.00  0.590          O  
ATOM   2195  CB  LYS A 146       7.230 -27.821  -4.423  1.00  0.240          C  
ATOM   2196  CG  LYS A 146       5.751 -28.091  -4.205  1.00  0.240          C  
ATOM   2197  CD  LYS A 146       5.023 -28.263  -5.524  1.00  0.240          C  
ATOM   2198  CE  LYS A 146       3.540 -28.536  -5.317  1.00  0.240          C  
ATOM   2199  NZ  LYS A 146       2.818 -28.680  -6.613  1.00  0.240          N  
ATOM   2200  H   LYS A 146       7.380 -25.595  -3.035  1.00  0.160          H  
ATOM   2201  HA  LYS A 146       7.871 -28.464  -2.475  1.00  0.230          H  
ATOM   2202 1HB  LYS A 146       7.320 -26.937  -5.063  1.00  0.290          H  
ATOM   2203 2HB  LYS A 146       7.654 -28.662  -4.971  1.00  0.290          H  
ATOM   2204 1HG  LYS A 146       5.631 -28.988  -3.601  1.00  0.290          H  
ATOM   2205 2HG  LYS A 146       5.313 -27.250  -3.664  1.00  0.290          H  
ATOM   2206 1HD  LYS A 146       5.131 -27.345  -6.107  1.00  0.290          H  
ATOM   2207 2HD  LYS A 146       5.467 -29.082  -6.086  1.00  0.290          H  
ATOM   2208 1HE  LYS A 146       3.423 -29.453  -4.742  1.00  0.290          H  
ATOM   2209 2HE  LYS A 146       3.102 -27.708  -4.757  1.00  0.290          H  
ATOM   2210 1HZ  LYS A 146       1.837 -28.858  -6.436  1.00  0.290          H  
ATOM   2211 2HZ  LYS A 146       2.916 -27.825  -7.147  1.00  0.290          H  
ATOM   2212 3HZ  LYS A 146       3.211 -29.449  -7.137  1.00  0.290          H  
ATOM   2213  N   PHE A 147      10.361 -27.692  -2.459  1.00  0.240          N  
ATOM   2214  CA  PHE A 147      11.772 -27.474  -2.739  1.00  0.250          C  
ATOM   2215  C   PHE A 147      12.260 -28.510  -3.748  1.00  0.260          C  
ATOM   2216  O   PHE A 147      12.014 -29.713  -3.591  1.00  0.300          O  
ATOM   2217  CB  PHE A 147      12.572 -27.534  -1.449  1.00  0.350          C  
ATOM   2218  CG  PHE A 147      12.349 -26.338  -0.547  1.00  0.350          C  
ATOM   2219  CD1 PHE A 147      11.404 -26.360   0.476  1.00  0.350          C  
ATOM   2220  CD2 PHE A 147      13.119 -25.207  -0.690  1.00  0.350          C  
ATOM   2221  CE1 PHE A 147      11.251 -25.271   1.320  1.00  0.350          C  
ATOM   2222  CE2 PHE A 147      12.958 -24.123   0.159  1.00  0.350          C  
ATOM   2223  CZ  PHE A 147      12.030 -24.160   1.157  1.00  0.350          C  
ATOM   2224  H   PHE A 147      10.043 -27.966  -1.535  1.00  0.290          H  
ATOM   2225  HA  PHE A 147      11.897 -26.483  -3.180  1.00  0.300          H  
ATOM   2226 1HB  PHE A 147      12.315 -28.434  -0.896  1.00  0.420          H  
ATOM   2227 2HB  PHE A 147      13.637 -27.586  -1.689  1.00  0.420          H  
ATOM   2228  HD1 PHE A 147      10.782 -27.245   0.628  1.00  0.420          H  
ATOM   2229  HD2 PHE A 147      13.881 -25.180  -1.476  1.00  0.420          H  
ATOM   2230  HE1 PHE A 147      10.510 -25.302   2.128  1.00  0.420          H  
ATOM   2231  HE2 PHE A 147      13.587 -23.241   0.044  1.00  0.420          H  
ATOM   2232  HZ  PHE A 147      11.922 -23.316   1.830  1.00  0.420          H  
ATOM   2233  N   GLY A 148      12.956 -28.027  -4.776  1.00  0.260          N  
ATOM   2234  CA  GLY A 148      13.482 -28.814  -5.876  1.00  0.250          C  
ATOM   2235  C   GLY A 148      12.559 -28.772  -7.087  1.00  0.230          C  
ATOM   2236  O   GLY A 148      12.931 -29.233  -8.169  1.00  0.470          O  
ATOM   2237  H   GLY A 148      13.103 -27.024  -4.855  1.00  0.310          H  
ATOM   2238 1HA  GLY A 148      14.464 -28.430  -6.151  1.00  0.300          H  
ATOM   2239 2HA  GLY A 148      13.598 -29.844  -5.566  1.00  0.300          H  
ATOM   2240  N   GLY A 149      11.352 -28.233  -6.909  1.00  0.310          N  
ATOM   2241  CA  GLY A 149      10.385 -28.144  -7.988  1.00  0.250          C  
ATOM   2242  C   GLY A 149       9.861 -26.731  -8.224  1.00  0.140          C  
ATOM   2243  O   GLY A 149      10.439 -25.729  -7.765  1.00  0.130          O  
ATOM   2244  H   GLY A 149      11.078 -27.871  -5.992  1.00  0.370          H  
ATOM   2245 1HA  GLY A 149      10.832 -28.520  -8.908  1.00  0.300          H  
ATOM   2246 2HA  GLY A 149       9.546 -28.800  -7.758  1.00  0.300          H  
ATOM   2247  N   GLU A 150       8.741 -26.679  -8.959  1.00  0.200          N  
ATOM   2248  CA  GLU A 150       8.069 -25.436  -9.323  1.00  0.250          C  
ATOM   2249  C   GLU A 150       7.020 -25.039  -8.296  1.00  0.160          C  
ATOM   2250  O   GLU A 150       6.189 -25.849  -7.879  1.00  0.270          O  
ATOM   2251  CB  GLU A 150       7.403 -25.531 -10.699  1.00  0.330          C  
ATOM   2252  CG  GLU A 150       6.720 -24.216 -11.143  1.00  0.330          C  
ATOM   2253  CD  GLU A 150       6.082 -24.284 -12.484  1.00  0.330          C  
ATOM   2254  OE1 GLU A 150       6.225 -25.279 -13.149  1.00  0.330          O  
ATOM   2255  OE2 GLU A 150       5.425 -23.333 -12.840  1.00  0.330          O  
ATOM   2256  H   GLU A 150       8.343 -27.549  -9.280  1.00  0.240          H  
ATOM   2257  HA  GLU A 150       8.813 -24.642  -9.366  1.00  0.300          H  
ATOM   2258 1HB  GLU A 150       8.150 -25.793 -11.448  1.00  0.400          H  
ATOM   2259 2HB  GLU A 150       6.651 -26.319 -10.690  1.00  0.400          H  
ATOM   2260 1HG  GLU A 150       5.942 -23.951 -10.429  1.00  0.400          H  
ATOM   2261 2HG  GLU A 150       7.462 -23.413 -11.135  1.00  0.400          H  
ATOM   2262  N   ASN A 151       7.060 -23.772  -7.927  1.00  0.100          N  
ATOM   2263  CA  ASN A 151       6.165 -23.144  -6.983  1.00  0.070          C  
ATOM   2264  C   ASN A 151       5.371 -22.001  -7.610  1.00  0.060          C  
ATOM   2265  O   ASN A 151       5.857 -21.300  -8.504  1.00  0.060          O  
ATOM   2266  CB  ASN A 151       6.980 -22.634  -5.832  1.00  0.110          C  
ATOM   2267  CG  ASN A 151       7.578 -23.713  -5.049  1.00  0.110          C  
ATOM   2268  OD1 ASN A 151       6.922 -24.347  -4.211  1.00  0.110          O  
ATOM   2269  ND2 ASN A 151       8.807 -23.990  -5.324  1.00  0.110          N  
ATOM   2270  H   ASN A 151       7.792 -23.200  -8.334  1.00  0.120          H  
ATOM   2271  HA  ASN A 151       5.457 -23.892  -6.630  1.00  0.080          H  
ATOM   2272 1HB  ASN A 151       7.777 -22.001  -6.220  1.00  0.130          H  
ATOM   2273 2HB  ASN A 151       6.369 -22.046  -5.211  1.00  0.130          H  
ATOM   2274 1HD2 ASN A 151       9.290 -24.746  -4.867  1.00  0.130          H  
ATOM   2275 2HD2 ASN A 151       9.287 -23.474  -6.034  1.00  0.130          H  
ATOM   2276  N   THR A 152       4.143 -21.802  -7.134  1.00  0.060          N  
ATOM   2277  CA  THR A 152       3.334 -20.676  -7.606  1.00  0.060          C  
ATOM   2278  C   THR A 152       2.711 -19.821  -6.481  1.00  0.050          C  
ATOM   2279  O   THR A 152       2.034 -20.329  -5.577  1.00  0.060          O  
ATOM   2280  CB  THR A 152       2.206 -21.173  -8.553  1.00  0.080          C  
ATOM   2281  OG1 THR A 152       2.780 -21.863  -9.676  1.00  0.080          O  
ATOM   2282  CG2 THR A 152       1.408 -19.992  -9.093  1.00  0.080          C  
ATOM   2283  H   THR A 152       3.796 -22.450  -6.432  1.00  0.070          H  
ATOM   2284  HA  THR A 152       3.980 -20.024  -8.183  1.00  0.070          H  
ATOM   2285  HB  THR A 152       1.544 -21.845  -8.014  1.00  0.100          H  
ATOM   2286  HG1 THR A 152       3.150 -22.698  -9.379  1.00  0.100          H  
ATOM   2287 1HG2 THR A 152       0.635 -20.361  -9.755  1.00  0.100          H  
ATOM   2288 2HG2 THR A 152       0.949 -19.450  -8.287  1.00  0.100          H  
ATOM   2289 3HG2 THR A 152       2.074 -19.326  -9.644  1.00  0.100          H  
ATOM   2290  N   ILE A 153       2.896 -18.501  -6.580  1.00  0.050          N  
ATOM   2291  CA  ILE A 153       2.304 -17.530  -5.646  1.00  0.060          C  
ATOM   2292  C   ILE A 153       1.214 -16.741  -6.329  1.00  0.060          C  
ATOM   2293  O   ILE A 153       1.401 -16.194  -7.420  1.00  0.060          O  
ATOM   2294  CB  ILE A 153       3.344 -16.550  -5.028  1.00  0.080          C  
ATOM   2295  CG1 ILE A 153       4.320 -17.339  -4.182  1.00  0.080          C  
ATOM   2296  CG2 ILE A 153       2.623 -15.446  -4.172  1.00  0.080          C  
ATOM   2297  CD1 ILE A 153       5.566 -16.622  -3.783  1.00  0.080          C  
ATOM   2298  H   ILE A 153       3.472 -18.173  -7.363  1.00  0.060          H  
ATOM   2299  HA  ILE A 153       1.842 -18.074  -4.822  1.00  0.070          H  
ATOM   2300  HB  ILE A 153       3.910 -16.071  -5.828  1.00  0.100          H  
ATOM   2301 1HG1 ILE A 153       3.814 -17.624  -3.265  1.00  0.100          H  
ATOM   2302 2HG1 ILE A 153       4.567 -18.221  -4.713  1.00  0.100          H  
ATOM   2303 1HG2 ILE A 153       3.346 -14.769  -3.749  1.00  0.100          H  
ATOM   2304 2HG2 ILE A 153       1.940 -14.871  -4.794  1.00  0.100          H  
ATOM   2305 3HG2 ILE A 153       2.059 -15.924  -3.364  1.00  0.100          H  
ATOM   2306 1HD1 ILE A 153       6.175 -17.282  -3.191  1.00  0.100          H  
ATOM   2307 2HD1 ILE A 153       6.111 -16.336  -4.668  1.00  0.100          H  
ATOM   2308 3HD1 ILE A 153       5.327 -15.754  -3.205  1.00  0.100          H  
ATOM   2309  N   VAL A 154       0.050 -16.715  -5.695  1.00  0.060          N  
ATOM   2310  CA  VAL A 154      -1.081 -15.988  -6.245  1.00  0.060          C  
ATOM   2311  C   VAL A 154      -1.615 -14.963  -5.268  1.00  0.050          C  
ATOM   2312  O   VAL A 154      -1.829 -15.241  -4.087  1.00  0.050          O  
ATOM   2313  CB  VAL A 154      -2.207 -16.936  -6.710  1.00  0.080          C  
ATOM   2314  CG1 VAL A 154      -3.395 -16.120  -7.246  1.00  0.080          C  
ATOM   2315  CG2 VAL A 154      -1.666 -17.832  -7.794  1.00  0.080          C  
ATOM   2316  H   VAL A 154      -0.020 -17.208  -4.796  1.00  0.070          H  
ATOM   2317  HA  VAL A 154      -0.738 -15.450  -7.125  1.00  0.070          H  
ATOM   2318  HB  VAL A 154      -2.555 -17.534  -5.878  1.00  0.100          H  
ATOM   2319 1HG1 VAL A 154      -4.170 -16.769  -7.590  1.00  0.100          H  
ATOM   2320 2HG1 VAL A 154      -3.801 -15.477  -6.469  1.00  0.100          H  
ATOM   2321 3HG1 VAL A 154      -3.056 -15.506  -8.085  1.00  0.100          H  
ATOM   2322 1HG2 VAL A 154      -2.434 -18.512  -8.148  1.00  0.100          H  
ATOM   2323 2HG2 VAL A 154      -1.328 -17.215  -8.613  1.00  0.100          H  
ATOM   2324 3HG2 VAL A 154      -0.845 -18.404  -7.402  1.00  0.100          H  
ATOM   2325  N   VAL A 155      -1.812 -13.752  -5.769  1.00  0.040          N  
ATOM   2326  CA  VAL A 155      -2.326 -12.671  -4.955  1.00  0.030          C  
ATOM   2327  C   VAL A 155      -3.608 -12.119  -5.589  1.00  0.040          C  
ATOM   2328  O   VAL A 155      -3.631 -11.790  -6.775  1.00  0.040          O  
ATOM   2329  CB  VAL A 155      -1.279 -11.536  -4.839  1.00  0.050          C  
ATOM   2330  CG1 VAL A 155      -1.818 -10.392  -3.926  1.00  0.050          C  
ATOM   2331  CG2 VAL A 155       0.059 -12.109  -4.354  1.00  0.050          C  
ATOM   2332  H   VAL A 155      -1.611 -13.606  -6.763  1.00  0.050          H  
ATOM   2333  HA  VAL A 155      -2.552 -13.050  -3.963  1.00  0.040          H  
ATOM   2334  HB  VAL A 155      -1.132 -11.101  -5.808  1.00  0.060          H  
ATOM   2335 1HG1 VAL A 155      -1.090  -9.587  -3.872  1.00  0.060          H  
ATOM   2336 2HG1 VAL A 155      -2.745 -10.001  -4.329  1.00  0.060          H  
ATOM   2337 3HG1 VAL A 155      -1.999 -10.779  -2.926  1.00  0.060          H  
ATOM   2338 1HG2 VAL A 155       0.787 -11.315  -4.308  1.00  0.060          H  
ATOM   2339 2HG2 VAL A 155      -0.057 -12.553  -3.383  1.00  0.060          H  
ATOM   2340 3HG2 VAL A 155       0.405 -12.866  -5.046  1.00  0.060          H  
ATOM   2341  N   LYS A 156      -4.669 -12.006  -4.806  1.00  0.040          N  
ATOM   2342  CA  LYS A 156      -5.925 -11.441  -5.303  1.00  0.040          C  
ATOM   2343  C   LYS A 156      -6.168 -10.180  -4.540  1.00  0.050          C  
ATOM   2344  O   LYS A 156      -6.063 -10.161  -3.320  1.00  0.070          O  
ATOM   2345  CB  LYS A 156      -7.117 -12.381  -5.137  1.00  0.060          C  
ATOM   2346  CG  LYS A 156      -8.453 -11.845  -5.683  1.00  0.060          C  
ATOM   2347  CD  LYS A 156      -9.433 -11.287  -4.613  1.00  0.060          C  
ATOM   2348  CE  LYS A 156     -10.140 -12.401  -3.833  1.00  0.060          C  
ATOM   2349  NZ  LYS A 156     -11.277 -11.859  -3.009  1.00  0.060          N  
ATOM   2350  H   LYS A 156      -4.589 -12.331  -3.840  1.00  0.050          H  
ATOM   2351  HA  LYS A 156      -5.825 -11.185  -6.357  1.00  0.050          H  
ATOM   2352 1HB  LYS A 156      -6.921 -13.284  -5.669  1.00  0.070          H  
ATOM   2353 2HB  LYS A 156      -7.238 -12.621  -4.099  1.00  0.070          H  
ATOM   2354 1HG  LYS A 156      -8.248 -11.074  -6.430  1.00  0.070          H  
ATOM   2355 2HG  LYS A 156      -8.961 -12.639  -6.170  1.00  0.070          H  
ATOM   2356 1HD  LYS A 156      -8.897 -10.652  -3.904  1.00  0.070          H  
ATOM   2357 2HD  LYS A 156     -10.196 -10.686  -5.080  1.00  0.070          H  
ATOM   2358 1HE  LYS A 156     -10.525 -13.146  -4.528  1.00  0.070          H  
ATOM   2359 2HE  LYS A 156      -9.424 -12.878  -3.162  1.00  0.070          H  
ATOM   2360 1HZ  LYS A 156     -11.727 -12.601  -2.499  1.00  0.070          H  
ATOM   2361 2HZ  LYS A 156     -10.930 -11.162  -2.349  1.00  0.070          H  
ATOM   2362 3HZ  LYS A 156     -11.959 -11.423  -3.631  1.00  0.070          H  
ATOM   2363  N   VAL A 157      -6.435  -9.105  -5.251  1.00  0.040          N  
ATOM   2364  CA  VAL A 157      -6.644  -7.817  -4.624  1.00  0.040          C  
ATOM   2365  C   VAL A 157      -8.051  -7.331  -4.948  1.00  0.050          C  
ATOM   2366  O   VAL A 157      -8.427  -7.283  -6.115  1.00  0.110          O  
ATOM   2367  CB  VAL A 157      -5.587  -6.845  -5.159  1.00  0.060          C  
ATOM   2368  CG1 VAL A 157      -5.759  -5.537  -4.507  1.00  0.060          C  
ATOM   2369  CG2 VAL A 157      -4.198  -7.443  -4.938  1.00  0.060          C  
ATOM   2370  H   VAL A 157      -6.493  -9.180  -6.269  1.00  0.050          H  
ATOM   2371  HA  VAL A 157      -6.547  -7.912  -3.542  1.00  0.050          H  
ATOM   2372  HB  VAL A 157      -5.742  -6.686  -6.229  1.00  0.070          H  
ATOM   2373 1HG1 VAL A 157      -5.035  -4.850  -4.877  1.00  0.070          H  
ATOM   2374 2HG1 VAL A 157      -6.754  -5.139  -4.704  1.00  0.070          H  
ATOM   2375 3HG1 VAL A 157      -5.619  -5.663  -3.435  1.00  0.070          H  
ATOM   2376 1HG2 VAL A 157      -3.439  -6.768  -5.313  1.00  0.070          H  
ATOM   2377 2HG2 VAL A 157      -4.057  -7.609  -3.877  1.00  0.070          H  
ATOM   2378 3HG2 VAL A 157      -4.115  -8.390  -5.467  1.00  0.070          H  
ATOM   2379  N   GLU A 158      -8.858  -6.983  -3.942  1.00  0.080          N  
ATOM   2380  CA  GLU A 158     -10.238  -6.603  -4.246  1.00  0.070          C  
ATOM   2381  C   GLU A 158     -10.569  -5.149  -3.912  1.00  0.090          C  
ATOM   2382  O   GLU A 158     -11.081  -4.838  -2.826  1.00  0.110          O  
ATOM   2383  CB  GLU A 158     -11.174  -7.574  -3.501  1.00  0.100          C  
ATOM   2384  CG  GLU A 158     -12.685  -7.464  -3.775  1.00  0.100          C  
ATOM   2385  CD  GLU A 158     -13.457  -8.573  -3.027  1.00  0.100          C  
ATOM   2386  OE1 GLU A 158     -12.819  -9.294  -2.285  1.00  0.100          O  
ATOM   2387  OE2 GLU A 158     -14.655  -8.705  -3.196  1.00  0.100          O  
ATOM   2388  H   GLU A 158      -8.502  -6.947  -2.977  1.00  0.100          H  
ATOM   2389  HA  GLU A 158     -10.407  -6.733  -5.309  1.00  0.080          H  
ATOM   2390 1HB  GLU A 158     -10.877  -8.591  -3.741  1.00  0.120          H  
ATOM   2391 2HB  GLU A 158     -11.034  -7.451  -2.432  1.00  0.120          H  
ATOM   2392 1HG  GLU A 158     -13.049  -6.491  -3.445  1.00  0.120          H  
ATOM   2393 2HG  GLU A 158     -12.863  -7.550  -4.849  1.00  0.120          H  
ATOM   2394  N   ASN A 159     -10.345  -4.231  -4.861  1.00  0.110          N  
ATOM   2395  CA  ASN A 159     -10.584  -2.831  -4.534  1.00  0.130          C  
ATOM   2396  C   ASN A 159     -12.019  -2.464  -4.797  1.00  0.120          C  
ATOM   2397  O   ASN A 159     -12.359  -1.897  -5.844  1.00  0.150          O  
ATOM   2398  CB  ASN A 159      -9.682  -1.858  -5.249  1.00  0.170          C  
ATOM   2399  CG  ASN A 159      -9.882  -0.458  -4.645  1.00  0.170          C  
ATOM   2400  OD1 ASN A 159     -10.544  -0.351  -3.576  1.00  0.170          O  
ATOM   2401  ND2 ASN A 159      -9.339   0.556  -5.280  1.00  0.170          N  
ATOM   2402  H   ASN A 159      -9.999  -4.485  -5.792  1.00  0.130          H  
ATOM   2403  HA  ASN A 159     -10.417  -2.699  -3.464  1.00  0.160          H  
ATOM   2404 1HB  ASN A 159      -8.636  -2.158  -5.120  1.00  0.210          H  
ATOM   2405 2HB  ASN A 159      -9.898  -1.844  -6.315  1.00  0.210          H  
ATOM   2406 1HD2 ASN A 159      -9.407   1.490  -4.914  1.00  0.210          H  
ATOM   2407 2HD2 ASN A 159      -8.824   0.404  -6.118  1.00  0.210          H  
ATOM   2408  N   ARG A 160     -12.874  -2.855  -3.886  1.00  0.110          N  
ATOM   2409  CA  ARG A 160     -14.278  -2.574  -4.053  1.00  0.120          C  
ATOM   2410  C   ARG A 160     -14.526  -1.129  -3.647  1.00  0.200          C  
ATOM   2411  O   ARG A 160     -14.234  -0.739  -2.524  1.00  0.640          O  
ATOM   2412  CB  ARG A 160     -15.104  -3.549  -3.242  1.00  0.160          C  
ATOM   2413  CG  ARG A 160     -16.607  -3.466  -3.439  1.00  0.160          C  
ATOM   2414  CD  ARG A 160     -17.283  -4.549  -2.681  1.00  0.160          C  
ATOM   2415  NE  ARG A 160     -16.906  -5.860  -3.221  1.00  0.160          N  
ATOM   2416  CZ  ARG A 160     -17.452  -6.457  -4.307  1.00  0.160          C  
ATOM   2417  NH1 ARG A 160     -18.441  -5.888  -4.979  1.00  0.160          N  
ATOM   2418  NH2 ARG A 160     -16.974  -7.626  -4.695  1.00  0.160          N  
ATOM   2419  H   ARG A 160     -12.492  -3.383  -3.098  1.00  0.130          H  
ATOM   2420  HA  ARG A 160     -14.543  -2.692  -5.104  1.00  0.140          H  
ATOM   2421 1HB  ARG A 160     -14.784  -4.559  -3.484  1.00  0.200          H  
ATOM   2422 2HB  ARG A 160     -14.903  -3.394  -2.181  1.00  0.200          H  
ATOM   2423 1HG  ARG A 160     -16.984  -2.504  -3.097  1.00  0.200          H  
ATOM   2424 2HG  ARG A 160     -16.832  -3.580  -4.496  1.00  0.200          H  
ATOM   2425 1HD  ARG A 160     -16.965  -4.509  -1.636  1.00  0.200          H  
ATOM   2426 2HD  ARG A 160     -18.364  -4.438  -2.731  1.00  0.200          H  
ATOM   2427  HE  ARG A 160     -16.147  -6.360  -2.753  1.00  0.200          H  
ATOM   2428 1HH1 ARG A 160     -18.808  -4.995  -4.688  1.00  0.200          H  
ATOM   2429 2HH1 ARG A 160     -18.833  -6.348  -5.789  1.00  0.200          H  
ATOM   2430 1HH2 ARG A 160     -16.185  -8.052  -4.175  1.00  0.200          H  
ATOM   2431 2HH2 ARG A 160     -17.358  -8.094  -5.498  1.00  0.200          H  
ATOM   2432  N   LEU A 161     -15.039  -0.337  -4.573  1.00  0.220          N  
ATOM   2433  CA  LEU A 161     -15.274   1.073  -4.316  1.00  0.180          C  
ATOM   2434  C   LEU A 161     -16.714   1.377  -3.947  1.00  0.220          C  
ATOM   2435  O   LEU A 161     -17.617   0.635  -4.334  1.00  0.320          O  
ATOM   2436  CB  LEU A 161     -14.870   1.921  -5.538  1.00  0.270          C  
ATOM   2437  CG  LEU A 161     -13.400   1.878  -5.966  1.00  0.270          C  
ATOM   2438  CD1 LEU A 161     -13.235   2.750  -7.199  1.00  0.270          C  
ATOM   2439  CD2 LEU A 161     -12.513   2.382  -4.846  1.00  0.270          C  
ATOM   2440  H   LEU A 161     -15.254  -0.727  -5.481  1.00  0.260          H  
ATOM   2441  HA  LEU A 161     -14.656   1.343  -3.477  1.00  0.220          H  
ATOM   2442 1HB  LEU A 161     -15.440   1.549  -6.389  1.00  0.320          H  
ATOM   2443 2HB  LEU A 161     -15.154   2.952  -5.406  1.00  0.320          H  
ATOM   2444  HG  LEU A 161     -13.115   0.857  -6.217  1.00  0.320          H  
ATOM   2445 1HD1 LEU A 161     -12.195   2.739  -7.526  1.00  0.320          H  
ATOM   2446 2HD1 LEU A 161     -13.871   2.381  -7.996  1.00  0.320          H  
ATOM   2447 3HD1 LEU A 161     -13.519   3.777  -6.968  1.00  0.320          H  
ATOM   2448 1HD2 LEU A 161     -11.481   2.362  -5.174  1.00  0.320          H  
ATOM   2449 2HD2 LEU A 161     -12.788   3.404  -4.593  1.00  0.320          H  
ATOM   2450 3HD2 LEU A 161     -12.607   1.752  -3.974  1.00  0.320          H  
ATOM   2451  N   PRO A 162     -16.946   2.501  -3.242  1.00  0.190          N  
ATOM   2452  CA  PRO A 162     -16.003   3.484  -2.688  1.00  0.100          C  
ATOM   2453  C   PRO A 162     -15.252   2.963  -1.467  1.00  0.080          C  
ATOM   2454  O   PRO A 162     -15.883   2.345  -0.599  1.00  0.120          O  
ATOM   2455  CB  PRO A 162     -16.954   4.632  -2.328  1.00  0.150          C  
ATOM   2456  CG  PRO A 162     -18.280   3.971  -2.054  1.00  0.150          C  
ATOM   2457  CD  PRO A 162     -18.345   2.810  -3.007  1.00  0.150          C  
ATOM   2458  HA  PRO A 162     -15.298   3.829  -3.449  1.00  0.120          H  
ATOM   2459 1HB  PRO A 162     -16.583   5.192  -1.488  1.00  0.180          H  
ATOM   2460 2HB  PRO A 162     -17.018   5.343  -3.172  1.00  0.180          H  
ATOM   2461 1HG  PRO A 162     -18.336   3.653  -1.003  1.00  0.180          H  
ATOM   2462 2HG  PRO A 162     -19.094   4.694  -2.205  1.00  0.180          H  
ATOM   2463 1HD  PRO A 162     -18.844   1.950  -2.538  1.00  0.180          H  
ATOM   2464 2HD  PRO A 162     -18.827   3.107  -3.955  1.00  0.180          H  
ATOM   2465  N   SER A 163     -13.951   3.289  -1.377  1.00  0.060          N  
ATOM   2466  CA  SER A 163     -13.146   2.908  -0.223  1.00  0.070          C  
ATOM   2467  C   SER A 163     -12.027   3.906   0.063  1.00  0.070          C  
ATOM   2468  O   SER A 163     -11.008   3.504   0.621  1.00  0.080          O  
ATOM   2469  CB  SER A 163     -12.432   1.595  -0.557  1.00  0.090          C  
ATOM   2470  OG  SER A 163     -11.537   1.781  -1.671  1.00  0.090          O  
ATOM   2471  H   SER A 163     -13.497   3.783  -2.133  1.00  0.070          H  
ATOM   2472  HA  SER A 163     -13.789   2.811   0.648  1.00  0.080          H  
ATOM   2473 1HB  SER A 163     -11.880   1.235   0.308  1.00  0.110          H  
ATOM   2474 2HB  SER A 163     -13.162   0.842  -0.809  1.00  0.110          H  
ATOM   2475  HG  SER A 163     -11.357   0.896  -2.076  1.00  0.110          H  
ATOM   2476  N   SER A 164     -12.226   5.202  -0.217  1.00  0.070          N  
ATOM   2477  CA  SER A 164     -11.148   6.169   0.010  1.00  0.080          C  
ATOM   2478  C   SER A 164     -11.535   7.615  -0.181  1.00  0.100          C  
ATOM   2479  O   SER A 164     -12.277   7.950  -1.099  1.00  0.160          O  
ATOM   2480  CB  SER A 164      -9.993   5.959  -0.929  1.00  0.110          C  
ATOM   2481  OG  SER A 164      -9.047   6.985  -0.730  1.00  0.110          O  
ATOM   2482  H   SER A 164     -13.108   5.537  -0.607  1.00  0.080          H  
ATOM   2483  HA  SER A 164     -10.801   6.043   1.038  1.00  0.100          H  
ATOM   2484 1HB  SER A 164      -9.526   4.992  -0.760  1.00  0.130          H  
ATOM   2485 2HB  SER A 164     -10.347   5.983  -1.958  1.00  0.130          H  
ATOM   2486  HG  SER A 164      -8.475   6.966  -1.520  1.00  0.130          H  
ATOM   2487  N   ARG A 165     -10.935   8.488   0.622  1.00  0.130          N  
ATOM   2488  CA  ARG A 165     -11.124   9.928   0.468  1.00  0.130          C  
ATOM   2489  C   ARG A 165     -10.274  10.572  -0.638  1.00  0.130          C  
ATOM   2490  O   ARG A 165     -10.428  11.750  -0.939  1.00  0.220          O  
ATOM   2491  CB  ARG A 165     -10.884  10.650   1.765  1.00  0.180          C  
ATOM   2492  CG  ARG A 165     -11.908  10.408   2.832  1.00  0.180          C  
ATOM   2493  CD  ARG A 165     -11.577  11.155   4.065  1.00  0.180          C  
ATOM   2494  NE  ARG A 165     -11.496  12.608   3.834  1.00  0.180          N  
ATOM   2495  CZ  ARG A 165     -10.352  13.350   3.760  1.00  0.180          C  
ATOM   2496  NH1 ARG A 165      -9.156  12.809   3.904  1.00  0.180          N  
ATOM   2497  NH2 ARG A 165     -10.450  14.643   3.525  1.00  0.180          N  
ATOM   2498  H   ARG A 165     -10.338   8.119   1.354  1.00  0.160          H  
ATOM   2499  HA  ARG A 165     -12.165  10.079   0.223  1.00  0.160          H  
ATOM   2500 1HB  ARG A 165      -9.942  10.347   2.183  1.00  0.220          H  
ATOM   2501 2HB  ARG A 165     -10.837  11.712   1.553  1.00  0.220          H  
ATOM   2502 1HG  ARG A 165     -12.888  10.737   2.474  1.00  0.220          H  
ATOM   2503 2HG  ARG A 165     -11.948   9.343   3.071  1.00  0.220          H  
ATOM   2504 1HD  ARG A 165     -12.386  10.988   4.754  1.00  0.220          H  
ATOM   2505 2HD  ARG A 165     -10.646  10.794   4.503  1.00  0.220          H  
ATOM   2506  HE  ARG A 165     -12.371  13.102   3.703  1.00  0.220          H  
ATOM   2507 1HH1 ARG A 165      -9.054  11.817   4.086  1.00  0.220          H  
ATOM   2508 2HH1 ARG A 165      -8.332  13.396   3.812  1.00  0.220          H  
ATOM   2509 1HH2 ARG A 165     -11.354  15.071   3.402  1.00  0.220          H  
ATOM   2510 2HH2 ARG A 165      -9.615  15.211   3.449  1.00  0.220          H  
ATOM   2511  N   TRP A 166      -9.354   9.820  -1.218  1.00  0.090          N  
ATOM   2512  CA  TRP A 166      -8.488  10.344  -2.278  1.00  0.090          C  
ATOM   2513  C   TRP A 166      -8.086   9.196  -3.181  1.00  0.070          C  
ATOM   2514  O   TRP A 166      -8.328   8.025  -2.868  1.00  0.090          O  
ATOM   2515  CB  TRP A 166      -7.244  11.071  -1.734  1.00  0.130          C  
ATOM   2516  CG  TRP A 166      -6.238  10.229  -0.990  1.00  0.130          C  
ATOM   2517  CD1 TRP A 166      -5.102   9.665  -1.500  1.00  0.130          C  
ATOM   2518  CD2 TRP A 166      -6.270   9.869   0.399  1.00  0.130          C  
ATOM   2519  NE1 TRP A 166      -4.428   8.979  -0.511  1.00  0.130          N  
ATOM   2520  CE2 TRP A 166      -5.136   9.087   0.651  1.00  0.130          C  
ATOM   2521  CE3 TRP A 166      -7.145  10.141   1.430  1.00  0.130          C  
ATOM   2522  CZ2 TRP A 166      -4.873   8.579   1.893  1.00  0.130          C  
ATOM   2523  CZ3 TRP A 166      -6.888   9.626   2.676  1.00  0.130          C  
ATOM   2524  CH2 TRP A 166      -5.784   8.866   2.906  1.00  0.130          C  
ATOM   2525  H   TRP A 166      -9.278   8.851  -0.924  1.00  0.110          H  
ATOM   2526  HA  TRP A 166      -9.055  11.061  -2.871  1.00  0.110          H  
ATOM   2527 1HB  TRP A 166      -6.726  11.532  -2.572  1.00  0.150          H  
ATOM   2528 2HB  TRP A 166      -7.564  11.878  -1.072  1.00  0.150          H  
ATOM   2529  HD1 TRP A 166      -4.772   9.753  -2.536  1.00  0.150          H  
ATOM   2530  HE1 TRP A 166      -3.523   8.466  -0.638  1.00  0.150          H  
ATOM   2531  HE3 TRP A 166      -8.013  10.752   1.246  1.00  0.150          H  
ATOM   2532  HZ2 TRP A 166      -3.991   7.975   2.083  1.00  0.150          H  
ATOM   2533  HZ3 TRP A 166      -7.592   9.838   3.485  1.00  0.150          H  
ATOM   2534  HH2 TRP A 166      -5.621   8.478   3.904  1.00  0.150          H  
ATOM   2535  N   TYR A 167      -7.477   9.483  -4.320  1.00  0.060          N  
ATOM   2536  CA  TYR A 167      -7.108   8.370  -5.170  1.00  0.060          C  
ATOM   2537  C   TYR A 167      -6.214   7.398  -4.433  1.00  0.060          C  
ATOM   2538  O   TYR A 167      -5.175   7.778  -3.899  1.00  0.100          O  
ATOM   2539  CB  TYR A 167      -6.397   8.886  -6.393  1.00  0.080          C  
ATOM   2540  CG  TYR A 167      -5.897   7.848  -7.315  1.00  0.080          C  
ATOM   2541  CD1 TYR A 167      -6.757   7.200  -8.152  1.00  0.080          C  
ATOM   2542  CD2 TYR A 167      -4.535   7.535  -7.316  1.00  0.080          C  
ATOM   2543  CE1 TYR A 167      -6.274   6.238  -8.985  1.00  0.080          C  
ATOM   2544  CE2 TYR A 167      -4.063   6.571  -8.160  1.00  0.080          C  
ATOM   2545  CZ  TYR A 167      -4.936   5.934  -8.993  1.00  0.080          C  
ATOM   2546  OH  TYR A 167      -4.510   4.965  -9.823  1.00  0.080          O  
ATOM   2547  H   TYR A 167      -7.231  10.438  -4.599  1.00  0.070          H  
ATOM   2548  HA  TYR A 167      -8.015   7.845  -5.470  1.00  0.070          H  
ATOM   2549 1HB  TYR A 167      -7.088   9.522  -6.938  1.00  0.100          H  
ATOM   2550 2HB  TYR A 167      -5.551   9.485  -6.075  1.00  0.100          H  
ATOM   2551  HD1 TYR A 167      -7.822   7.439  -8.151  1.00  0.100          H  
ATOM   2552  HD2 TYR A 167      -3.852   8.057  -6.639  1.00  0.100          H  
ATOM   2553  HE1 TYR A 167      -6.951   5.703  -9.649  1.00  0.100          H  
ATOM   2554  HE2 TYR A 167      -3.007   6.311  -8.167  1.00  0.100          H  
ATOM   2555  HH  TYR A 167      -3.645   4.608  -9.524  1.00  0.100          H  
ATOM   2556  N   SER A 168      -6.591   6.129  -4.435  1.00  0.080          N  
ATOM   2557  CA  SER A 168      -5.795   5.133  -3.747  1.00  0.130          C  
ATOM   2558  C   SER A 168      -4.929   4.332  -4.675  1.00  0.130          C  
ATOM   2559  O   SER A 168      -3.781   4.009  -4.359  1.00  0.230          O  
ATOM   2560  CB  SER A 168      -6.704   4.141  -3.106  1.00  0.160          C  
ATOM   2561  OG  SER A 168      -7.433   3.450  -4.108  1.00  0.160          O  
ATOM   2562  H   SER A 168      -7.462   5.865  -4.870  1.00  0.100          H  
ATOM   2563  HA  SER A 168      -5.182   5.626  -3.002  1.00  0.160          H  
ATOM   2564 1HB  SER A 168      -6.113   3.446  -2.531  1.00  0.190          H  
ATOM   2565 2HB  SER A 168      -7.388   4.646  -2.426  1.00  0.190          H  
ATOM   2566  HG  SER A 168      -6.819   2.744  -4.478  1.00  0.190          H  
ATOM   2567  N   GLY A 169      -5.464   4.082  -5.854  1.00  0.090          N  
ATOM   2568  CA  GLY A 169      -4.830   3.227  -6.830  1.00  0.090          C  
ATOM   2569  C   GLY A 169      -5.181   1.815  -6.449  1.00  0.120          C  
ATOM   2570  O   GLY A 169      -5.899   1.606  -5.458  1.00  0.190          O  
ATOM   2571  H   GLY A 169      -6.392   4.429  -6.039  1.00  0.110          H  
ATOM   2572 1HA  GLY A 169      -5.200   3.448  -7.820  1.00  0.110          H  
ATOM   2573 2HA  GLY A 169      -3.755   3.368  -6.839  1.00  0.110          H  
ATOM   2574  N   SER A 170      -4.707   0.837  -7.211  1.00  0.080          N  
ATOM   2575  CA  SER A 170      -5.052  -0.536  -6.844  1.00  0.060          C  
ATOM   2576  C   SER A 170      -4.010  -1.577  -7.223  1.00  0.040          C  
ATOM   2577  O   SER A 170      -3.367  -1.513  -8.273  1.00  0.040          O  
ATOM   2578  CB  SER A 170      -6.364  -0.896  -7.486  1.00  0.090          C  
ATOM   2579  OG  SER A 170      -6.232  -0.871  -8.869  1.00  0.090          O  
ATOM   2580  H   SER A 170      -4.140   1.067  -8.041  1.00  0.100          H  
ATOM   2581  HA  SER A 170      -5.174  -0.579  -5.759  1.00  0.070          H  
ATOM   2582 1HB  SER A 170      -6.671  -1.891  -7.159  1.00  0.110          H  
ATOM   2583 2HB  SER A 170      -7.132  -0.195  -7.177  1.00  0.110          H  
ATOM   2584  HG  SER A 170      -7.071  -1.179  -9.220  1.00  0.110          H  
ATOM   2585  N   GLY A 171      -3.905  -2.600  -6.384  1.00  0.040          N  
ATOM   2586  CA  GLY A 171      -2.980  -3.703  -6.633  1.00  0.040          C  
ATOM   2587  C   GLY A 171      -1.669  -3.594  -5.863  1.00  0.040          C  
ATOM   2588  O   GLY A 171      -1.556  -2.941  -4.810  1.00  0.030          O  
ATOM   2589  H   GLY A 171      -4.479  -2.575  -5.537  1.00  0.050          H  
ATOM   2590 1HA  GLY A 171      -3.459  -4.647  -6.401  1.00  0.050          H  
ATOM   2591 2HA  GLY A 171      -2.753  -3.732  -7.694  1.00  0.050          H  
ATOM   2592  N   ILE A 172      -0.650  -4.291  -6.347  1.00  0.050          N  
ATOM   2593  CA  ILE A 172       0.587  -4.348  -5.577  1.00  0.050          C  
ATOM   2594  C   ILE A 172       1.444  -3.167  -5.987  1.00  0.070          C  
ATOM   2595  O   ILE A 172       2.301  -3.279  -6.864  1.00  0.100          O  
ATOM   2596  CB  ILE A 172       1.354  -5.667  -5.823  1.00  0.070          C  
ATOM   2597  CG1 ILE A 172       0.479  -6.916  -5.473  1.00  0.070          C  
ATOM   2598  CG2 ILE A 172       2.648  -5.655  -4.992  1.00  0.070          C  
ATOM   2599  CD1 ILE A 172       1.088  -8.258  -5.926  1.00  0.070          C  
ATOM   2600  H   ILE A 172      -0.746  -4.740  -7.259  1.00  0.060          H  
ATOM   2601  HA  ILE A 172       0.366  -4.256  -4.519  1.00  0.060          H  
ATOM   2602  HB  ILE A 172       1.586  -5.747  -6.865  1.00  0.080          H  
ATOM   2603 1HG1 ILE A 172       0.332  -6.968  -4.415  1.00  0.080          H  
ATOM   2604 2HG1 ILE A 172      -0.486  -6.802  -5.943  1.00  0.080          H  
ATOM   2605 1HG2 ILE A 172       3.178  -6.542  -5.163  1.00  0.080          H  
ATOM   2606 2HG2 ILE A 172       3.285  -4.815  -5.263  1.00  0.080          H  
ATOM   2607 3HG2 ILE A 172       2.425  -5.583  -3.942  1.00  0.080          H  
ATOM   2608 1HD1 ILE A 172       0.417  -9.064  -5.663  1.00  0.080          H  
ATOM   2609 2HD1 ILE A 172       1.225  -8.245  -7.006  1.00  0.080          H  
ATOM   2610 3HD1 ILE A 172       2.043  -8.431  -5.453  1.00  0.080          H  
ATOM   2611  N   TYR A 173       1.233  -2.051  -5.300  1.00  0.100          N  
ATOM   2612  CA  TYR A 173       1.844  -0.782  -5.672  1.00  0.220          C  
ATOM   2613  C   TYR A 173       3.220  -0.566  -5.042  1.00  0.140          C  
ATOM   2614  O   TYR A 173       3.974   0.310  -5.474  1.00  0.220          O  
ATOM   2615  CB  TYR A 173       0.841   0.341  -5.405  1.00  0.260          C  
ATOM   2616  CG  TYR A 173       0.548   0.648  -3.972  1.00  0.260          C  
ATOM   2617  CD1 TYR A 173       1.240   1.645  -3.324  1.00  0.260          C  
ATOM   2618  CD2 TYR A 173      -0.385  -0.089  -3.286  1.00  0.260          C  
ATOM   2619  CE1 TYR A 173       0.973   1.917  -2.014  1.00  0.260          C  
ATOM   2620  CE2 TYR A 173      -0.624   0.174  -1.971  1.00  0.260          C  
ATOM   2621  CZ  TYR A 173       0.040   1.168  -1.341  1.00  0.260          C  
ATOM   2622  OH  TYR A 173      -0.218   1.423  -0.040  1.00  0.260          O  
ATOM   2623  H   TYR A 173       0.518  -2.090  -4.575  1.00  0.120          H  
ATOM   2624  HA  TYR A 173       1.996  -0.795  -6.750  1.00  0.260          H  
ATOM   2625 1HB  TYR A 173       1.201   1.238  -5.876  1.00  0.310          H  
ATOM   2626 2HB  TYR A 173      -0.102   0.087  -5.895  1.00  0.310          H  
ATOM   2627  HD1 TYR A 173       1.989   2.223  -3.850  1.00  0.310          H  
ATOM   2628  HD2 TYR A 173      -0.927  -0.879  -3.780  1.00  0.310          H  
ATOM   2629  HE1 TYR A 173       1.505   2.714  -1.510  1.00  0.310          H  
ATOM   2630  HE2 TYR A 173      -1.350  -0.412  -1.427  1.00  0.310          H  
ATOM   2631  HH  TYR A 173      -0.872   0.771   0.297  1.00  0.310          H  
ATOM   2632  N   ARG A 174       3.592  -1.369  -4.044  1.00  0.160          N  
ATOM   2633  CA  ARG A 174       4.931  -1.254  -3.477  1.00  0.120          C  
ATOM   2634  C   ARG A 174       5.783  -2.496  -3.768  1.00  0.080          C  
ATOM   2635  O   ARG A 174       5.287  -3.489  -4.301  1.00  0.090          O  
ATOM   2636  CB  ARG A 174       4.855  -0.964  -2.011  1.00  0.180          C  
ATOM   2637  CG  ARG A 174       4.294   0.359  -1.695  1.00  0.180          C  
ATOM   2638  CD  ARG A 174       4.072   0.499  -0.313  1.00  0.180          C  
ATOM   2639  NE  ARG A 174       3.532   1.775   0.041  1.00  0.180          N  
ATOM   2640  CZ  ARG A 174       2.961   2.043   1.230  1.00  0.180          C  
ATOM   2641  NH1 ARG A 174       2.869   1.085   2.131  1.00  0.180          N  
ATOM   2642  NH2 ARG A 174       2.502   3.262   1.475  1.00  0.180          N  
ATOM   2643  H   ARG A 174       2.936  -2.029  -3.607  1.00  0.190          H  
ATOM   2644  HA  ARG A 174       5.429  -0.409  -3.941  1.00  0.140          H  
ATOM   2645 1HB  ARG A 174       4.272  -1.730  -1.502  1.00  0.220          H  
ATOM   2646 2HB  ARG A 174       5.849  -0.957  -1.610  1.00  0.220          H  
ATOM   2647 1HG  ARG A 174       4.980   1.126  -1.995  1.00  0.220          H  
ATOM   2648 2HG  ARG A 174       3.375   0.468  -2.207  1.00  0.220          H  
ATOM   2649 1HD  ARG A 174       3.351  -0.239  -0.053  1.00  0.220          H  
ATOM   2650 2HD  ARG A 174       4.997   0.336   0.242  1.00  0.220          H  
ATOM   2651  HE  ARG A 174       3.591   2.522  -0.631  1.00  0.220          H  
ATOM   2652 1HH1 ARG A 174       3.230   0.136   1.945  1.00  0.220          H  
ATOM   2653 2HH1 ARG A 174       2.413   1.229   3.032  1.00  0.220          H  
ATOM   2654 1HH2 ARG A 174       2.577   3.976   0.780  1.00  0.220          H  
ATOM   2655 2HH2 ARG A 174       2.100   3.495   2.392  1.00  0.220          H  
ATOM   2656  N   ASP A 175       7.074  -2.410  -3.424  1.00  0.080          N  
ATOM   2657  CA  ASP A 175       8.050  -3.493  -3.614  1.00  0.070          C  
ATOM   2658  C   ASP A 175       7.659  -4.794  -2.909  1.00  0.050          C  
ATOM   2659  O   ASP A 175       7.080  -4.779  -1.807  1.00  0.080          O  
ATOM   2660  CB  ASP A 175       9.428  -3.096  -3.028  1.00  0.100          C  
ATOM   2661  CG  ASP A 175      10.281  -2.022  -3.804  1.00  0.100          C  
ATOM   2662  OD1 ASP A 175      10.016  -1.738  -4.954  1.00  0.100          O  
ATOM   2663  OD2 ASP A 175      11.213  -1.497  -3.201  1.00  0.100          O  
ATOM   2664  H   ASP A 175       7.404  -1.542  -3.023  1.00  0.100          H  
ATOM   2665  HA  ASP A 175       8.145  -3.699  -4.685  1.00  0.080          H  
ATOM   2666 1HB  ASP A 175       9.280  -2.737  -2.009  1.00  0.120          H  
ATOM   2667 2HB  ASP A 175      10.036  -4.006  -2.954  1.00  0.120          H  
ATOM   2668  N   VAL A 176       8.014  -5.910  -3.554  1.00  0.050          N  
ATOM   2669  CA  VAL A 176       7.835  -7.265  -3.030  1.00  0.050          C  
ATOM   2670  C   VAL A 176       9.179  -7.985  -3.008  1.00  0.050          C  
ATOM   2671  O   VAL A 176       9.902  -7.951  -4.005  1.00  0.080          O  
ATOM   2672  CB  VAL A 176       6.832  -8.071  -3.886  1.00  0.070          C  
ATOM   2673  CG1 VAL A 176       6.694  -9.507  -3.373  1.00  0.070          C  
ATOM   2674  CG2 VAL A 176       5.497  -7.411  -3.823  1.00  0.070          C  
ATOM   2675  H   VAL A 176       8.450  -5.798  -4.486  1.00  0.060          H  
ATOM   2676  HA  VAL A 176       7.456  -7.196  -2.014  1.00  0.060          H  
ATOM   2677  HB  VAL A 176       7.189  -8.110  -4.921  1.00  0.080          H  
ATOM   2678 1HG1 VAL A 176       5.980 -10.028  -3.998  1.00  0.080          H  
ATOM   2679 2HG1 VAL A 176       7.644 -10.022  -3.414  1.00  0.080          H  
ATOM   2680 3HG1 VAL A 176       6.333  -9.493  -2.340  1.00  0.080          H  
ATOM   2681 1HG2 VAL A 176       4.797  -7.981  -4.422  1.00  0.080          H  
ATOM   2682 2HG2 VAL A 176       5.167  -7.385  -2.795  1.00  0.080          H  
ATOM   2683 3HG2 VAL A 176       5.568  -6.391  -4.206  1.00  0.080          H  
ATOM   2684  N   THR A 177       9.528  -8.587  -1.871  1.00  0.040          N  
ATOM   2685  CA  THR A 177      10.796  -9.315  -1.756  1.00  0.050          C  
ATOM   2686  C   THR A 177      10.619 -10.692  -1.107  1.00  0.050          C  
ATOM   2687  O   THR A 177       9.635 -10.947  -0.401  1.00  0.080          O  
ATOM   2688  CB  THR A 177      11.825  -8.521  -0.901  1.00  0.070          C  
ATOM   2689  OG1 THR A 177      11.367  -8.443   0.453  1.00  0.070          O  
ATOM   2690  CG2 THR A 177      11.992  -7.096  -1.416  1.00  0.070          C  
ATOM   2691  H   THR A 177       8.877  -8.540  -1.080  1.00  0.050          H  
ATOM   2692  HA  THR A 177      11.212  -9.468  -2.748  1.00  0.060          H  
ATOM   2693  HB  THR A 177      12.785  -9.037  -0.933  1.00  0.080          H  
ATOM   2694  HG1 THR A 177      12.071  -8.095   1.007  1.00  0.080          H  
ATOM   2695 1HG2 THR A 177      12.718  -6.576  -0.795  1.00  0.080          H  
ATOM   2696 2HG2 THR A 177      12.337  -7.101  -2.424  1.00  0.080          H  
ATOM   2697 3HG2 THR A 177      11.043  -6.573  -1.369  1.00  0.080          H  
ATOM   2698  N   LEU A 178      11.592 -11.581  -1.320  1.00  0.090          N  
ATOM   2699  CA  LEU A 178      11.597 -12.839  -0.574  1.00  0.120          C  
ATOM   2700  C   LEU A 178      12.741 -12.829   0.406  1.00  0.090          C  
ATOM   2701  O   LEU A 178      13.809 -12.280   0.122  1.00  0.110          O  
ATOM   2702  CB  LEU A 178      11.753 -14.115  -1.428  1.00  0.160          C  
ATOM   2703  CG  LEU A 178      10.717 -14.448  -2.512  1.00  0.160          C  
ATOM   2704  CD1 LEU A 178      11.155 -15.725  -3.192  1.00  0.160          C  
ATOM   2705  CD2 LEU A 178       9.324 -14.615  -1.929  1.00  0.160          C  
ATOM   2706  H   LEU A 178      12.357 -11.339  -1.957  1.00  0.110          H  
ATOM   2707  HA  LEU A 178      10.679 -12.916  -0.002  1.00  0.140          H  
ATOM   2708 1HB  LEU A 178      12.721 -14.064  -1.919  1.00  0.190          H  
ATOM   2709 2HB  LEU A 178      11.775 -14.965  -0.739  1.00  0.190          H  
ATOM   2710  HG  LEU A 178      10.702 -13.670  -3.226  1.00  0.190          H  
ATOM   2711 1HD1 LEU A 178      10.457 -15.992  -3.972  1.00  0.190          H  
ATOM   2712 2HD1 LEU A 178      12.145 -15.586  -3.622  1.00  0.190          H  
ATOM   2713 3HD1 LEU A 178      11.186 -16.512  -2.465  1.00  0.190          H  
ATOM   2714 1HD2 LEU A 178       8.619 -14.857  -2.725  1.00  0.190          H  
ATOM   2715 2HD2 LEU A 178       9.323 -15.414  -1.188  1.00  0.190          H  
ATOM   2716 3HD2 LEU A 178       9.033 -13.689  -1.469  1.00  0.190          H  
ATOM   2717  N   THR A 179      12.532 -13.467   1.545  1.00  0.080          N  
ATOM   2718  CA  THR A 179      13.594 -13.630   2.520  1.00  0.070          C  
ATOM   2719  C   THR A 179      13.838 -15.105   2.782  1.00  0.080          C  
ATOM   2720  O   THR A 179      12.895 -15.884   2.967  1.00  0.100          O  
ATOM   2721  CB  THR A 179      13.328 -12.856   3.840  1.00  0.100          C  
ATOM   2722  OG1 THR A 179      13.250 -11.444   3.564  1.00  0.100          O  
ATOM   2723  CG2 THR A 179      14.457 -13.083   4.844  1.00  0.100          C  
ATOM   2724  H   THR A 179      11.608 -13.867   1.713  1.00  0.100          H  
ATOM   2725  HA  THR A 179      14.489 -13.222   2.092  1.00  0.080          H  
ATOM   2726  HB  THR A 179      12.385 -13.190   4.271  1.00  0.120          H  
ATOM   2727  HG1 THR A 179      12.455 -11.268   3.054  1.00  0.120          H  
ATOM   2728 1HG2 THR A 179      14.250 -12.524   5.752  1.00  0.120          H  
ATOM   2729 2HG2 THR A 179      14.539 -14.131   5.084  1.00  0.120          H  
ATOM   2730 3HG2 THR A 179      15.382 -12.738   4.410  1.00  0.120          H  
ATOM   2731  N   VAL A 180      15.112 -15.498   2.738  1.00  0.070          N  
ATOM   2732  CA  VAL A 180      15.497 -16.874   3.005  1.00  0.100          C  
ATOM   2733  C   VAL A 180      16.541 -16.932   4.121  1.00  0.110          C  
ATOM   2734  O   VAL A 180      17.614 -16.336   4.014  1.00  0.130          O  
ATOM   2735  CB  VAL A 180      16.018 -17.577   1.728  1.00  0.130          C  
ATOM   2736  CG1 VAL A 180      16.439 -19.021   2.057  1.00  0.130          C  
ATOM   2737  CG2 VAL A 180      14.907 -17.594   0.652  1.00  0.130          C  
ATOM   2738  H   VAL A 180      15.827 -14.786   2.548  1.00  0.080          H  
ATOM   2739  HA  VAL A 180      14.618 -17.399   3.325  1.00  0.120          H  
ATOM   2740  HB  VAL A 180      16.893 -17.044   1.351  1.00  0.150          H  
ATOM   2741 1HG1 VAL A 180      16.793 -19.483   1.161  1.00  0.150          H  
ATOM   2742 2HG1 VAL A 180      17.233 -19.032   2.804  1.00  0.150          H  
ATOM   2743 3HG1 VAL A 180      15.574 -19.574   2.438  1.00  0.150          H  
ATOM   2744 1HG2 VAL A 180      15.273 -18.090  -0.246  1.00  0.150          H  
ATOM   2745 2HG2 VAL A 180      14.055 -18.132   1.043  1.00  0.150          H  
ATOM   2746 3HG2 VAL A 180      14.612 -16.576   0.405  1.00  0.150          H  
ATOM   2747  N   THR A 181      16.236 -17.685   5.175  1.00  0.090          N  
ATOM   2748  CA  THR A 181      17.125 -17.796   6.333  1.00  0.100          C  
ATOM   2749  C   THR A 181      17.329 -19.228   6.776  1.00  0.100          C  
ATOM   2750  O   THR A 181      16.646 -20.156   6.337  1.00  0.140          O  
ATOM   2751  CB  THR A 181      16.556 -17.100   7.579  1.00  0.140          C  
ATOM   2752  OG1 THR A 181      15.451 -17.882   8.073  1.00  0.140          O  
ATOM   2753  CG2 THR A 181      16.055 -15.722   7.221  1.00  0.140          C  
ATOM   2754  H   THR A 181      15.339 -18.177   5.162  1.00  0.110          H  
ATOM   2755  HA  THR A 181      18.095 -17.369   6.079  1.00  0.120          H  
ATOM   2756  HB  THR A 181      17.325 -17.018   8.344  1.00  0.160          H  
ATOM   2757  HG1 THR A 181      15.800 -18.677   8.604  1.00  0.160          H  
ATOM   2758 1HG2 THR A 181      15.648 -15.248   8.112  1.00  0.160          H  
ATOM   2759 2HG2 THR A 181      16.880 -15.130   6.834  1.00  0.160          H  
ATOM   2760 3HG2 THR A 181      15.280 -15.802   6.473  1.00  0.160          H  
ATOM   2761  N   ASP A 182      18.246 -19.418   7.712  1.00  0.100          N  
ATOM   2762  CA  ASP A 182      18.426 -20.734   8.286  1.00  0.130          C  
ATOM   2763  C   ASP A 182      17.268 -21.022   9.232  1.00  0.110          C  
ATOM   2764  O   ASP A 182      16.357 -20.189   9.373  1.00  0.120          O  
ATOM   2765  CB  ASP A 182      19.743 -20.827   9.064  1.00  0.170          C  
ATOM   2766  CG  ASP A 182      20.120 -22.269   9.338  1.00  0.170          C  
ATOM   2767  OD1 ASP A 182      20.606 -22.969   8.440  1.00  0.170          O  
ATOM   2768  OD2 ASP A 182      19.801 -22.712  10.445  1.00  0.170          O  
ATOM   2769  H   ASP A 182      18.809 -18.640   8.038  1.00  0.120          H  
ATOM   2770  HA  ASP A 182      18.416 -21.478   7.495  1.00  0.160          H  
ATOM   2771 1HB  ASP A 182      20.548 -20.332   8.515  1.00  0.200          H  
ATOM   2772 2HB  ASP A 182      19.639 -20.303  10.019  1.00  0.200          H  
ATOM   2773  N   GLY A 183      17.274 -22.226   9.834  1.00  0.120          N  
ATOM   2774  CA  GLY A 183      16.259 -22.620  10.792  1.00  0.130          C  
ATOM   2775  C   GLY A 183      16.387 -21.731  12.011  1.00  0.110          C  
ATOM   2776  O   GLY A 183      15.395 -21.363  12.645  1.00  0.150          O  
ATOM   2777  H   GLY A 183      18.049 -22.872   9.671  1.00  0.140          H  
ATOM   2778 1HA  GLY A 183      15.269 -22.515  10.346  1.00  0.160          H  
ATOM   2779 2HA  GLY A 183      16.392 -23.660  11.060  1.00  0.160          H  
ATOM   2780  N   VAL A 184      17.624 -21.371  12.350  1.00  0.100          N  
ATOM   2781  CA  VAL A 184      17.812 -20.478  13.487  1.00  0.100          C  
ATOM   2782  C   VAL A 184      18.107 -19.099  12.916  1.00  0.100          C  
ATOM   2783  O   VAL A 184      19.014 -18.936  12.101  1.00  0.140          O  
ATOM   2784  CB  VAL A 184      18.918 -20.945  14.434  1.00  0.140          C  
ATOM   2785  CG1 VAL A 184      19.052 -19.958  15.563  1.00  0.140          C  
ATOM   2786  CG2 VAL A 184      18.594 -22.327  14.984  1.00  0.140          C  
ATOM   2787  H   VAL A 184      18.424 -21.729  11.793  1.00  0.120          H  
ATOM   2788  HA  VAL A 184      16.892 -20.424  14.054  1.00  0.120          H  
ATOM   2789  HB  VAL A 184      19.841 -20.969  13.899  1.00  0.170          H  
ATOM   2790 1HG1 VAL A 184      19.827 -20.271  16.205  1.00  0.170          H  
ATOM   2791 2HG1 VAL A 184      19.285 -18.992  15.177  1.00  0.170          H  
ATOM   2792 3HG1 VAL A 184      18.113 -19.907  16.121  1.00  0.170          H  
ATOM   2793 1HG2 VAL A 184      19.386 -22.653  15.656  1.00  0.170          H  
ATOM   2794 2HG2 VAL A 184      17.661 -22.282  15.519  1.00  0.170          H  
ATOM   2795 3HG2 VAL A 184      18.507 -23.028  14.162  1.00  0.170          H  
ATOM   2796  N   HIS A 185      17.299 -18.114  13.293  1.00  0.090          N  
ATOM   2797  CA  HIS A 185      17.418 -16.803  12.658  1.00  0.090          C  
ATOM   2798  C   HIS A 185      16.868 -15.601  13.425  1.00  0.070          C  
ATOM   2799  O   HIS A 185      16.086 -15.736  14.373  1.00  0.070          O  
ATOM   2800  CB  HIS A 185      16.685 -16.867  11.310  1.00  0.130          C  
ATOM   2801  CG  HIS A 185      15.191 -17.119  11.446  1.00  0.130          C  
ATOM   2802  ND1 HIS A 185      14.661 -18.376  11.676  1.00  0.130          N  
ATOM   2803  CD2 HIS A 185      14.134 -16.273  11.386  1.00  0.130          C  
ATOM   2804  CE1 HIS A 185      13.351 -18.293  11.754  1.00  0.130          C  
ATOM   2805  NE2 HIS A 185      12.996 -17.021  11.589  1.00  0.130          N  
ATOM   2806  H   HIS A 185      16.590 -18.311  14.006  1.00  0.110          H  
ATOM   2807  HA  HIS A 185      18.469 -16.601  12.470  1.00  0.110          H  
ATOM   2808 1HB  HIS A 185      16.820 -15.930  10.770  1.00  0.150          H  
ATOM   2809 2HB  HIS A 185      17.110 -17.663  10.699  1.00  0.150          H  
ATOM   2810  HD1 HIS A 185      15.177 -19.216  11.904  1.00  0.150          H  
ATOM   2811  HD2 HIS A 185      14.056 -15.204  11.225  1.00  0.150          H  
ATOM   2812  HE1 HIS A 185      12.764 -19.183  11.936  1.00  0.150          H  
ATOM   2813  N   VAL A 186      17.246 -14.406  12.954  1.00  0.060          N  
ATOM   2814  CA  VAL A 186      16.676 -13.157  13.477  1.00  0.050          C  
ATOM   2815  C   VAL A 186      15.293 -12.971  12.850  1.00  0.050          C  
ATOM   2816  O   VAL A 186      15.135 -13.014  11.624  1.00  0.060          O  
ATOM   2817  CB  VAL A 186      17.554 -11.918  13.164  1.00  0.070          C  
ATOM   2818  CG1 VAL A 186      16.862 -10.633  13.653  1.00  0.070          C  
ATOM   2819  CG2 VAL A 186      18.895 -12.065  13.825  1.00  0.070          C  
ATOM   2820  H   VAL A 186      17.936 -14.396  12.185  1.00  0.070          H  
ATOM   2821  HA  VAL A 186      16.566 -13.240  14.559  1.00  0.060          H  
ATOM   2822  HB  VAL A 186      17.684 -11.833  12.089  1.00  0.090          H  
ATOM   2823 1HG1 VAL A 186      17.488  -9.789  13.423  1.00  0.090          H  
ATOM   2824 2HG1 VAL A 186      15.906 -10.503  13.158  1.00  0.090          H  
ATOM   2825 3HG1 VAL A 186      16.706 -10.688  14.728  1.00  0.090          H  
ATOM   2826 1HG2 VAL A 186      19.520 -11.206  13.607  1.00  0.090          H  
ATOM   2827 2HG2 VAL A 186      18.769 -12.158  14.903  1.00  0.090          H  
ATOM   2828 3HG2 VAL A 186      19.353 -12.947  13.427  1.00  0.090          H  
ATOM   2829  N   GLY A 187      14.298 -12.723  13.685  1.00  0.050          N  
ATOM   2830  CA  GLY A 187      12.929 -12.590  13.216  1.00  0.050          C  
ATOM   2831  C   GLY A 187      12.716 -11.378  12.310  1.00  0.050          C  
ATOM   2832  O   GLY A 187      13.552 -10.467  12.217  1.00  0.050          O  
ATOM   2833  H   GLY A 187      14.508 -12.670  14.685  1.00  0.060          H  
ATOM   2834 1HA  GLY A 187      12.643 -13.499  12.685  1.00  0.060          H  
ATOM   2835 2HA  GLY A 187      12.269 -12.511  14.079  1.00  0.060          H  
ATOM   2836  N   ASN A 188      11.596 -11.385  11.588  1.00  0.050          N  
ATOM   2837  CA  ASN A 188      11.270 -10.265  10.714  1.00  0.060          C  
ATOM   2838  C   ASN A 188      11.158  -9.030  11.575  1.00  0.060          C  
ATOM   2839  O   ASN A 188      10.420  -9.033  12.560  1.00  0.060          O  
ATOM   2840  CB  ASN A 188      10.003 -10.515   9.921  1.00  0.080          C  
ATOM   2841  CG  ASN A 188       9.756  -9.438   8.888  1.00  0.080          C  
ATOM   2842  OD1 ASN A 188      10.707  -8.835   8.373  1.00  0.080          O  
ATOM   2843  ND2 ASN A 188       8.511  -9.203   8.568  1.00  0.080          N  
ATOM   2844  H   ASN A 188      10.956 -12.159  11.674  1.00  0.060          H  
ATOM   2845  HA  ASN A 188      12.094 -10.106  10.016  1.00  0.070          H  
ATOM   2846 1HB  ASN A 188      10.068 -11.480   9.418  1.00  0.100          H  
ATOM   2847 2HB  ASN A 188       9.152 -10.552  10.600  1.00  0.100          H  
ATOM   2848 1HD2 ASN A 188       8.293  -8.509   7.878  1.00  0.100          H  
ATOM   2849 2HD2 ASN A 188       7.781  -9.725   9.003  1.00  0.100          H  
ATOM   2850  N   ASN A 189      11.933  -7.997  11.244  1.00  0.060          N  
ATOM   2851  CA  ASN A 189      11.984  -6.775  12.042  1.00  0.060          C  
ATOM   2852  C   ASN A 189      12.299  -7.138  13.499  1.00  0.050          C  
ATOM   2853  O   ASN A 189      11.782  -6.536  14.442  1.00  0.090          O  
ATOM   2854  CB  ASN A 189      10.677  -6.016  11.940  1.00  0.080          C  
ATOM   2855  CG  ASN A 189      10.390  -5.556  10.544  1.00  0.080          C  
ATOM   2856  OD1 ASN A 189      11.250  -5.002   9.847  1.00  0.080          O  
ATOM   2857  ND2 ASN A 189       9.182  -5.786  10.106  1.00  0.080          N  
ATOM   2858  H   ASN A 189      12.498  -8.066  10.407  1.00  0.070          H  
ATOM   2859  HA  ASN A 189      12.795  -6.145  11.674  1.00  0.070          H  
ATOM   2860 1HB  ASN A 189       9.851  -6.631  12.286  1.00  0.100          H  
ATOM   2861 2HB  ASN A 189      10.722  -5.146  12.590  1.00  0.100          H  
ATOM   2862 1HD2 ASN A 189       8.925  -5.511   9.182  1.00  0.100          H  
ATOM   2863 2HD2 ASN A 189       8.517  -6.247  10.693  1.00  0.100          H  
ATOM   2864  N   GLY A 190      13.206  -8.099  13.685  1.00  0.050          N  
ATOM   2865  CA  GLY A 190      13.564  -8.604  14.993  1.00  0.050          C  
ATOM   2866  C   GLY A 190      14.544  -7.787  15.816  1.00  0.040          C  
ATOM   2867  O   GLY A 190      14.875  -8.203  16.916  1.00  0.120          O  
ATOM   2868  H   GLY A 190      13.607  -8.588  12.881  1.00  0.060          H  
ATOM   2869 1HA  GLY A 190      12.646  -8.735  15.564  1.00  0.060          H  
ATOM   2870 2HA  GLY A 190      13.973  -9.606  14.859  1.00  0.060          H  
ATOM   2871  N   VAL A 191      15.058  -6.665  15.322  1.00  0.060          N  
ATOM   2872  CA  VAL A 191      16.032  -5.916  16.126  1.00  0.030          C  
ATOM   2873  C   VAL A 191      15.595  -4.491  16.413  1.00  0.050          C  
ATOM   2874  O   VAL A 191      15.351  -3.717  15.488  1.00  0.070          O  
ATOM   2875  CB  VAL A 191      17.417  -5.866  15.437  1.00  0.050          C  
ATOM   2876  CG1 VAL A 191      18.421  -5.047  16.289  1.00  0.050          C  
ATOM   2877  CG2 VAL A 191      17.934  -7.273  15.247  1.00  0.050          C  
ATOM   2878  H   VAL A 191      14.742  -6.336  14.420  1.00  0.070          H  
ATOM   2879  HA  VAL A 191      16.155  -6.421  17.080  1.00  0.040          H  
ATOM   2880  HB  VAL A 191      17.317  -5.372  14.484  1.00  0.060          H  
ATOM   2881 1HG1 VAL A 191      19.387  -5.018  15.784  1.00  0.060          H  
ATOM   2882 2HG1 VAL A 191      18.066  -4.029  16.425  1.00  0.060          H  
ATOM   2883 3HG1 VAL A 191      18.537  -5.522  17.268  1.00  0.060          H  
ATOM   2884 1HG2 VAL A 191      18.905  -7.253  14.761  1.00  0.060          H  
ATOM   2885 2HG2 VAL A 191      18.029  -7.731  16.218  1.00  0.060          H  
ATOM   2886 3HG2 VAL A 191      17.238  -7.835  14.644  1.00  0.060          H  
ATOM   2887  N   ALA A 192      15.542  -4.147  17.698  1.00  0.060          N  
ATOM   2888  CA  ALA A 192      15.192  -2.797  18.136  1.00  0.080          C  
ATOM   2889  C   ALA A 192      16.357  -2.156  18.880  1.00  0.070          C  
ATOM   2890  O   ALA A 192      16.940  -2.772  19.781  1.00  0.100          O  
ATOM   2891  CB  ALA A 192      13.969  -2.835  19.039  1.00  0.100          C  
ATOM   2892  H   ALA A 192      15.751  -4.885  18.379  1.00  0.070          H  
ATOM   2893  HA  ALA A 192      14.975  -2.190  17.260  1.00  0.100          H  
ATOM   2894 1HB  ALA A 192      13.721  -1.821  19.347  1.00  0.120          H  
ATOM   2895 2HB  ALA A 192      13.132  -3.273  18.498  1.00  0.120          H  
ATOM   2896 3HB  ALA A 192      14.188  -3.437  19.919  1.00  0.120          H  
ATOM   2897  N   ILE A 193      16.673  -0.903  18.547  1.00  0.050          N  
ATOM   2898  CA  ILE A 193      17.768  -0.194  19.220  1.00  0.080          C  
ATOM   2899  C   ILE A 193      17.319   1.089  19.931  1.00  0.050          C  
ATOM   2900  O   ILE A 193      16.709   1.968  19.317  1.00  0.120          O  
ATOM   2901  CB  ILE A 193      18.894   0.202  18.229  1.00  0.100          C  
ATOM   2902  CG1 ILE A 193      19.465  -1.021  17.473  1.00  0.100          C  
ATOM   2903  CG2 ILE A 193      20.041   0.915  18.974  1.00  0.100          C  
ATOM   2904  CD1 ILE A 193      18.932  -1.203  16.069  1.00  0.100          C  
ATOM   2905  H   ILE A 193      16.172  -0.448  17.776  1.00  0.060          H  
ATOM   2906  HA  ILE A 193      18.192  -0.852  19.978  1.00  0.100          H  
ATOM   2907  HB  ILE A 193      18.479   0.869  17.485  1.00  0.120          H  
ATOM   2908 1HG1 ILE A 193      20.545  -0.919  17.414  1.00  0.120          H  
ATOM   2909 2HG1 ILE A 193      19.227  -1.921  18.033  1.00  0.120          H  
ATOM   2910 1HG2 ILE A 193      20.783   1.197  18.250  1.00  0.120          H  
ATOM   2911 2HG2 ILE A 193      19.687   1.814  19.473  1.00  0.120          H  
ATOM   2912 3HG2 ILE A 193      20.478   0.246  19.715  1.00  0.120          H  
ATOM   2913 1HD1 ILE A 193      19.392  -2.080  15.620  1.00  0.120          H  
ATOM   2914 2HD1 ILE A 193      17.865  -1.341  16.101  1.00  0.120          H  
ATOM   2915 3HD1 ILE A 193      19.166  -0.326  15.464  1.00  0.120          H  
ATOM   2916  N   LYS A 194      17.670   1.211  21.214  1.00  0.070          N  
ATOM   2917  CA  LYS A 194      17.351   2.407  21.989  1.00  0.080          C  
ATOM   2918  C   LYS A 194      18.626   3.066  22.541  1.00  0.070          C  
ATOM   2919  O   LYS A 194      19.566   2.382  22.942  1.00  0.110          O  
ATOM   2920  CB  LYS A 194      16.434   2.028  23.149  1.00  0.110          C  
ATOM   2921  CG  LYS A 194      15.122   1.415  22.713  1.00  0.110          C  
ATOM   2922  CD  LYS A 194      14.204   1.152  23.891  1.00  0.110          C  
ATOM   2923  CE  LYS A 194      12.916   0.505  23.426  1.00  0.110          C  
ATOM   2924  NZ  LYS A 194      11.966   0.260  24.547  1.00  0.110          N  
ATOM   2925  H   LYS A 194      18.141   0.411  21.650  1.00  0.080          H  
ATOM   2926  HA  LYS A 194      16.848   3.126  21.344  1.00  0.100          H  
ATOM   2927 1HB  LYS A 194      16.935   1.309  23.786  1.00  0.130          H  
ATOM   2928 2HB  LYS A 194      16.219   2.911  23.750  1.00  0.130          H  
ATOM   2929 1HG  LYS A 194      14.635   2.049  21.986  1.00  0.130          H  
ATOM   2930 2HG  LYS A 194      15.335   0.461  22.230  1.00  0.130          H  
ATOM   2931 1HD  LYS A 194      14.704   0.492  24.602  1.00  0.130          H  
ATOM   2932 2HD  LYS A 194      13.967   2.092  24.391  1.00  0.130          H  
ATOM   2933 1HE  LYS A 194      12.435   1.160  22.698  1.00  0.130          H  
ATOM   2934 2HE  LYS A 194      13.149  -0.445  22.947  1.00  0.130          H  
ATOM   2935 1HZ  LYS A 194      11.129  -0.154  24.172  1.00  0.130          H  
ATOM   2936 2HZ  LYS A 194      12.380  -0.357  25.233  1.00  0.130          H  
ATOM   2937 3HZ  LYS A 194      11.720   1.152  24.984  1.00  0.130          H  
ATOM   2938  N   THR A 195      18.640   4.394  22.646  1.00  0.040          N  
ATOM   2939  CA  THR A 195      19.774   5.131  23.241  1.00  0.060          C  
ATOM   2940  C   THR A 195      19.281   6.150  24.274  1.00  0.080          C  
ATOM   2941  O   THR A 195      19.331   7.362  23.991  1.00  0.090          O  
ATOM   2942  CB  THR A 195      20.591   5.883  22.193  1.00  0.080          C  
ATOM   2943  OG1 THR A 195      19.708   6.752  21.491  1.00  0.080          O  
ATOM   2944  CG2 THR A 195      21.287   4.910  21.254  1.00  0.080          C  
ATOM   2945  H   THR A 195      17.854   4.925  22.288  1.00  0.050          H  
ATOM   2946  HA  THR A 195      20.439   4.424  23.736  1.00  0.070          H  
ATOM   2947  HB  THR A 195      21.353   6.480  22.688  1.00  0.090          H  
ATOM   2948  HG1 THR A 195      19.364   7.395  22.152  1.00  0.090          H  
ATOM   2949 1HG2 THR A 195      21.858   5.458  20.515  1.00  0.090          H  
ATOM   2950 2HG2 THR A 195      21.951   4.282  21.837  1.00  0.090          H  
ATOM   2951 3HG2 THR A 195      20.560   4.291  20.765  1.00  0.090          H  
ATOM   2952  N   PRO A 196      18.743   5.691  25.436  1.00  0.110          N  
ATOM   2953  CA  PRO A 196      18.069   6.462  26.477  1.00  0.150          C  
ATOM   2954  C   PRO A 196      18.802   7.704  26.956  1.00  0.090          C  
ATOM   2955  O   PRO A 196      18.150   8.687  27.308  1.00  0.120          O  
ATOM   2956  CB  PRO A 196      17.993   5.459  27.637  1.00  0.220          C  
ATOM   2957  CG  PRO A 196      17.950   4.120  26.983  1.00  0.220          C  
ATOM   2958  CD  PRO A 196      18.889   4.244  25.814  1.00  0.220          C  
ATOM   2959  HA  PRO A 196      17.060   6.728  26.127  1.00  0.180          H  
ATOM   2960 1HB  PRO A 196      18.860   5.590  28.306  1.00  0.270          H  
ATOM   2961 2HB  PRO A 196      17.097   5.664  28.244  1.00  0.270          H  
ATOM   2962 1HG  PRO A 196      18.260   3.339  27.694  1.00  0.270          H  
ATOM   2963 2HG  PRO A 196      16.921   3.877  26.676  1.00  0.270          H  
ATOM   2964 1HD  PRO A 196      19.928   4.010  26.101  1.00  0.270          H  
ATOM   2965 2HD  PRO A 196      18.522   3.573  25.081  1.00  0.270          H  
ATOM   2966  N   SER A 197      20.145   7.701  26.952  1.00  0.050          N  
ATOM   2967  CA  SER A 197      20.798   8.906  27.427  1.00  0.070          C  
ATOM   2968  C   SER A 197      21.782   9.475  26.424  1.00  0.050          C  
ATOM   2969  O   SER A 197      22.742  10.147  26.806  1.00  0.040          O  
ATOM   2970  CB  SER A 197      21.532   8.615  28.727  1.00  0.090          C  
ATOM   2971  OG  SER A 197      20.650   8.195  29.740  1.00  0.090          O  
ATOM   2972  H   SER A 197      20.702   6.904  26.685  1.00  0.060          H  
ATOM   2973  HA  SER A 197      20.043   9.667  27.619  1.00  0.080          H  
ATOM   2974 1HB  SER A 197      22.282   7.844  28.551  1.00  0.110          H  
ATOM   2975 2HB  SER A 197      22.058   9.510  29.053  1.00  0.110          H  
ATOM   2976  HG  SER A 197      21.185   8.089  30.528  1.00  0.110          H  
ATOM   2977  N   LEU A 198      21.418   9.437  25.139  1.00  0.050          N  
ATOM   2978  CA  LEU A 198      22.232  10.066  24.096  1.00  0.060          C  
ATOM   2979  C   LEU A 198      22.346  11.557  24.364  1.00  0.060          C  
ATOM   2980  O   LEU A 198      23.388  12.181  24.162  1.00  0.070          O  
ATOM   2981  CB  LEU A 198      21.625   9.835  22.716  1.00  0.080          C  
ATOM   2982  CG  LEU A 198      22.348  10.467  21.508  1.00  0.080          C  
ATOM   2983  CD1 LEU A 198      23.767   9.970  21.361  1.00  0.080          C  
ATOM   2984  CD2 LEU A 198      21.536  10.138  20.289  1.00  0.080          C  
ATOM   2985  H   LEU A 198      20.590   8.889  24.869  1.00  0.060          H  
ATOM   2986  HA  LEU A 198      23.224   9.622  24.129  1.00  0.070          H  
ATOM   2987 1HB  LEU A 198      21.575   8.771  22.543  1.00  0.100          H  
ATOM   2988 2HB  LEU A 198      20.604  10.222  22.722  1.00  0.100          H  
ATOM   2989  HG  LEU A 198      22.402  11.528  21.642  1.00  0.100          H  
ATOM   2990 1HD1 LEU A 198      24.235  10.436  20.498  1.00  0.100          H  
ATOM   2991 2HD1 LEU A 198      24.348  10.216  22.248  1.00  0.100          H  
ATOM   2992 3HD1 LEU A 198      23.742   8.920  21.220  1.00  0.100          H  
ATOM   2993 1HD2 LEU A 198      21.988  10.592  19.433  1.00  0.100          H  
ATOM   2994 2HD2 LEU A 198      21.488   9.055  20.153  1.00  0.100          H  
ATOM   2995 3HD2 LEU A 198      20.531  10.523  20.418  1.00  0.100          H  
ATOM   2996  N   ALA A 199      21.267  12.135  24.873  1.00  0.060          N  
ATOM   2997  CA  ALA A 199      21.208  13.553  25.159  1.00  0.070          C  
ATOM   2998  C   ALA A 199      22.305  14.007  26.120  1.00  0.050          C  
ATOM   2999  O   ALA A 199      22.678  15.184  26.098  1.00  0.050          O  
ATOM   3000  CB  ALA A 199      19.853  13.904  25.729  1.00  0.090          C  
ATOM   3001  H   ALA A 199      20.438  11.576  25.017  1.00  0.070          H  
ATOM   3002  HA  ALA A 199      21.355  14.080  24.228  1.00  0.080          H  
ATOM   3003 1HB  ALA A 199      19.805  14.978  25.902  1.00  0.110          H  
ATOM   3004 2HB  ALA A 199      19.078  13.615  25.022  1.00  0.110          H  
ATOM   3005 3HB  ALA A 199      19.707  13.376  26.669  1.00  0.110          H  
ATOM   3006  N   THR A 200      22.793  13.122  27.010  1.00  0.050          N  
ATOM   3007  CA  THR A 200      23.845  13.525  27.932  1.00  0.040          C  
ATOM   3008  C   THR A 200      25.177  12.831  27.598  1.00  0.030          C  
ATOM   3009  O   THR A 200      26.242  13.301  28.008  1.00  0.040          O  
ATOM   3010  CB  THR A 200      23.446  13.248  29.394  1.00  0.060          C  
ATOM   3011  OG1 THR A 200      23.236  11.845  29.592  1.00  0.060          O  
ATOM   3012  CG2 THR A 200      22.152  13.991  29.707  1.00  0.060          C  
ATOM   3013  H   THR A 200      22.484  12.150  27.049  1.00  0.060          H  
ATOM   3014  HA  THR A 200      24.002  14.597  27.832  1.00  0.050          H  
ATOM   3015  HB  THR A 200      24.240  13.590  30.057  1.00  0.070          H  
ATOM   3016  HG1 THR A 200      23.236  11.656  30.537  1.00  0.070          H  
ATOM   3017 1HG2 THR A 200      21.865  13.803  30.740  1.00  0.070          H  
ATOM   3018 2HG2 THR A 200      22.305  15.059  29.558  1.00  0.070          H  
ATOM   3019 3HG2 THR A 200      21.361  13.645  29.046  1.00  0.070          H  
ATOM   3020  N   GLN A 201      25.124  11.737  26.817  1.00  0.040          N  
ATOM   3021  CA  GLN A 201      26.308  10.973  26.419  1.00  0.040          C  
ATOM   3022  C   GLN A 201      26.941  11.423  25.093  1.00  0.050          C  
ATOM   3023  O   GLN A 201      28.110  11.118  24.836  1.00  0.070          O  
ATOM   3024  CB  GLN A 201      25.966   9.495  26.307  1.00  0.060          C  
ATOM   3025  CG  GLN A 201      25.589   8.825  27.612  1.00  0.060          C  
ATOM   3026  CD  GLN A 201      25.194   7.390  27.394  1.00  0.060          C  
ATOM   3027  OE1 GLN A 201      24.603   7.044  26.359  1.00  0.060          O  
ATOM   3028  NE2 GLN A 201      25.528   6.533  28.355  1.00  0.060          N  
ATOM   3029  H   GLN A 201      24.209  11.366  26.566  1.00  0.050          H  
ATOM   3030  HA  GLN A 201      27.058  11.093  27.198  1.00  0.050          H  
ATOM   3031 1HB  GLN A 201      25.138   9.372  25.615  1.00  0.070          H  
ATOM   3032 2HB  GLN A 201      26.823   8.965  25.900  1.00  0.070          H  
ATOM   3033 1HG  GLN A 201      26.458   8.839  28.267  1.00  0.070          H  
ATOM   3034 2HG  GLN A 201      24.763   9.359  28.076  1.00  0.070          H  
ATOM   3035 1HE2 GLN A 201      25.323   5.536  28.271  1.00  0.070          H  
ATOM   3036 2HE2 GLN A 201      26.013   6.858  29.166  1.00  0.070          H  
ATOM   3037  N   ASN A 202      26.197  12.165  24.271  1.00  0.090          N  
ATOM   3038  CA  ASN A 202      26.664  12.603  22.968  1.00  0.150          C  
ATOM   3039  C   ASN A 202      28.062  13.196  22.964  1.00  0.090          C  
ATOM   3040  O   ASN A 202      28.393  14.112  23.718  1.00  0.090          O  
ATOM   3041  CB  ASN A 202      25.706  13.608  22.372  1.00  0.190          C  
ATOM   3042  CG  ASN A 202      26.144  14.032  21.030  1.00  0.190          C  
ATOM   3043  OD1 ASN A 202      26.545  13.206  20.204  1.00  0.190          O  
ATOM   3044  ND2 ASN A 202      26.113  15.317  20.793  1.00  0.190          N  
ATOM   3045  H   ASN A 202      25.223  12.362  24.499  1.00  0.110          H  
ATOM   3046  HA  ASN A 202      26.687  11.729  22.316  1.00  0.180          H  
ATOM   3047 1HB  ASN A 202      24.719  13.161  22.288  1.00  0.220          H  
ATOM   3048 2HB  ASN A 202      25.621  14.476  23.023  1.00  0.220          H  
ATOM   3049 1HD2 ASN A 202      26.415  15.673  19.907  1.00  0.220          H  
ATOM   3050 2HD2 ASN A 202      25.796  15.946  21.502  1.00  0.220          H  
ATOM   3051  N   GLY A 203      28.871  12.645  22.064  1.00  0.100          N  
ATOM   3052  CA  GLY A 203      30.261  13.006  21.838  1.00  0.090          C  
ATOM   3053  C   GLY A 203      31.215  12.049  22.548  1.00  0.100          C  
ATOM   3054  O   GLY A 203      32.395  11.969  22.194  1.00  0.110          O  
ATOM   3055  H   GLY A 203      28.482  11.913  21.482  1.00  0.120          H  
ATOM   3056 1HA  GLY A 203      30.463  12.998  20.767  1.00  0.110          H  
ATOM   3057 2HA  GLY A 203      30.431  14.022  22.191  1.00  0.110          H  
ATOM   3058  N   GLY A 204      30.697  11.291  23.512  1.00  0.090          N  
ATOM   3059  CA  GLY A 204      31.476  10.331  24.274  1.00  0.100          C  
ATOM   3060  C   GLY A 204      30.973   8.918  24.046  1.00  0.090          C  
ATOM   3061  O   GLY A 204      30.625   8.531  22.926  1.00  0.130          O  
ATOM   3062  H   GLY A 204      29.709  11.386  23.771  1.00  0.110          H  
ATOM   3063 1HA  GLY A 204      32.527  10.398  23.994  1.00  0.120          H  
ATOM   3064 2HA  GLY A 204      31.406  10.576  25.333  1.00  0.120          H  
ATOM   3065  N   ASN A 205      30.947   8.146  25.125  1.00  0.070          N  
ATOM   3066  CA  ASN A 205      30.527   6.755  25.086  1.00  0.060          C  
ATOM   3067  C   ASN A 205      29.018   6.642  25.216  1.00  0.080          C  
ATOM   3068  O   ASN A 205      28.461   6.899  26.284  1.00  0.220          O  
ATOM   3069  CB  ASN A 205      31.228   5.992  26.183  1.00  0.090          C  
ATOM   3070  CG  ASN A 205      32.693   5.850  25.923  1.00  0.090          C  
ATOM   3071  OD1 ASN A 205      33.109   5.479  24.818  1.00  0.090          O  
ATOM   3072  ND2 ASN A 205      33.491   6.140  26.915  1.00  0.090          N  
ATOM   3073  H   ASN A 205      31.233   8.544  26.008  1.00  0.080          H  
ATOM   3074  HA  ASN A 205      30.804   6.328  24.122  1.00  0.070          H  
ATOM   3075 1HB  ASN A 205      31.100   6.531  27.122  1.00  0.110          H  
ATOM   3076 2HB  ASN A 205      30.782   5.035  26.316  1.00  0.110          H  
ATOM   3077 1HD2 ASN A 205      34.483   6.063  26.798  1.00  0.110          H  
ATOM   3078 2HD2 ASN A 205      33.115   6.434  27.795  1.00  0.110          H  
ATOM   3079  N   VAL A 206      28.371   6.299  24.111  1.00  0.080          N  
ATOM   3080  CA  VAL A 206      26.917   6.227  24.038  1.00  0.070          C  
ATOM   3081  C   VAL A 206      26.391   4.820  24.258  1.00  0.060          C  
ATOM   3082  O   VAL A 206      26.833   3.865  23.621  1.00  0.060          O  
ATOM   3083  CB  VAL A 206      26.418   6.796  22.701  1.00  0.100          C  
ATOM   3084  CG1 VAL A 206      24.896   6.603  22.564  1.00  0.100          C  
ATOM   3085  CG2 VAL A 206      26.791   8.283  22.635  1.00  0.100          C  
ATOM   3086  H   VAL A 206      28.950   6.093  23.290  1.00  0.100          H  
ATOM   3087  HA  VAL A 206      26.518   6.859  24.822  1.00  0.080          H  
ATOM   3088  HB  VAL A 206      26.886   6.293  21.910  1.00  0.120          H  
ATOM   3089 1HG1 VAL A 206      24.581   6.992  21.621  1.00  0.120          H  
ATOM   3090 2HG1 VAL A 206      24.637   5.543  22.596  1.00  0.120          H  
ATOM   3091 3HG1 VAL A 206      24.380   7.126  23.374  1.00  0.120          H  
ATOM   3092 1HG2 VAL A 206      26.465   8.702  21.689  1.00  0.120          H  
ATOM   3093 2HG2 VAL A 206      26.313   8.815  23.449  1.00  0.120          H  
ATOM   3094 3HG2 VAL A 206      27.875   8.392  22.724  1.00  0.120          H  
ATOM   3095  N   THR A 207      25.433   4.677  25.157  1.00  0.050          N  
ATOM   3096  CA  THR A 207      24.895   3.369  25.455  1.00  0.040          C  
ATOM   3097  C   THR A 207      23.779   2.997  24.506  1.00  0.040          C  
ATOM   3098  O   THR A 207      22.756   3.677  24.445  1.00  0.050          O  
ATOM   3099  CB  THR A 207      24.318   3.344  26.889  1.00  0.060          C  
ATOM   3100  OG1 THR A 207      25.352   3.656  27.832  1.00  0.060          O  
ATOM   3101  CG2 THR A 207      23.706   1.997  27.233  1.00  0.060          C  
ATOM   3102  H   THR A 207      25.083   5.493  25.656  1.00  0.060          H  
ATOM   3103  HA  THR A 207      25.690   2.627  25.361  1.00  0.050          H  
ATOM   3104  HB  THR A 207      23.541   4.108  26.963  1.00  0.070          H  
ATOM   3105  HG1 THR A 207      26.093   3.051  27.702  1.00  0.070          H  
ATOM   3106 1HG2 THR A 207      23.309   2.029  28.245  1.00  0.070          H  
ATOM   3107 2HG2 THR A 207      22.899   1.747  26.542  1.00  0.070          H  
ATOM   3108 3HG2 THR A 207      24.477   1.249  27.172  1.00  0.070          H  
ATOM   3109  N   MET A 208      23.955   1.881  23.810  1.00  0.040          N  
ATOM   3110  CA  MET A 208      22.949   1.365  22.906  1.00  0.040          C  
ATOM   3111  C   MET A 208      22.343   0.120  23.518  1.00  0.050          C  
ATOM   3112  O   MET A 208      23.030  -0.880  23.740  1.00  0.090          O  
ATOM   3113  CB  MET A 208      23.559   0.997  21.571  1.00  0.060          C  
ATOM   3114  CG  MET A 208      24.222   2.107  20.827  1.00  0.060          C  
ATOM   3115  SD  MET A 208      24.987   1.539  19.293  1.00  0.060          S  
ATOM   3116  CE  MET A 208      23.594   1.208  18.210  1.00  0.060          C  
ATOM   3117  H   MET A 208      24.849   1.392  23.873  1.00  0.050          H  
ATOM   3118  HA  MET A 208      22.156   2.099  22.774  1.00  0.050          H  
ATOM   3119 1HB  MET A 208      24.291   0.246  21.738  1.00  0.070          H  
ATOM   3120 2HB  MET A 208      22.783   0.577  20.946  1.00  0.070          H  
ATOM   3121 1HG  MET A 208      23.488   2.867  20.589  1.00  0.070          H  
ATOM   3122 2HG  MET A 208      24.997   2.558  21.458  1.00  0.070          H  
ATOM   3123 1HE  MET A 208      23.948   0.886  17.237  1.00  0.070          H  
ATOM   3124 2HE  MET A 208      22.977   0.425  18.635  1.00  0.070          H  
ATOM   3125 3HE  MET A 208      23.012   2.118  18.089  1.00  0.070          H  
ATOM   3126  N   ASN A 209      21.062   0.185  23.787  1.00  0.040          N  
ATOM   3127  CA  ASN A 209      20.293  -0.890  24.384  1.00  0.040          C  
ATOM   3128  C   ASN A 209      19.594  -1.663  23.269  1.00  0.050          C  
ATOM   3129  O   ASN A 209      18.766  -1.110  22.535  1.00  0.080          O  
ATOM   3130  CB  ASN A 209      19.347  -0.318  25.435  1.00  0.060          C  
ATOM   3131  CG  ASN A 209      18.551  -1.348  26.195  1.00  0.060          C  
ATOM   3132  OD1 ASN A 209      17.951  -2.261  25.622  1.00  0.060          O  
ATOM   3133  ND2 ASN A 209      18.531  -1.210  27.505  1.00  0.060          N  
ATOM   3134  H   ASN A 209      20.578   1.048  23.551  1.00  0.050          H  
ATOM   3135  HA  ASN A 209      20.977  -1.586  24.879  1.00  0.050          H  
ATOM   3136 1HB  ASN A 209      19.933   0.260  26.151  1.00  0.070          H  
ATOM   3137 2HB  ASN A 209      18.665   0.373  24.958  1.00  0.070          H  
ATOM   3138 1HD2 ASN A 209      18.018  -1.860  28.071  1.00  0.070          H  
ATOM   3139 2HD2 ASN A 209      19.029  -0.459  27.939  1.00  0.070          H  
ATOM   3140  N   LEU A 210      19.991  -2.909  23.043  1.00  0.070          N  
ATOM   3141  CA  LEU A 210      19.408  -3.628  21.924  1.00  0.130          C  
ATOM   3142  C   LEU A 210      18.614  -4.851  22.358  1.00  0.080          C  
ATOM   3143  O   LEU A 210      18.998  -5.589  23.274  1.00  0.090          O  
ATOM   3144  CB  LEU A 210      20.506  -4.091  20.941  1.00  0.160          C  
ATOM   3145  CG  LEU A 210      21.243  -3.003  20.120  1.00  0.160          C  
ATOM   3146  CD1 LEU A 210      22.441  -2.487  20.892  1.00  0.160          C  
ATOM   3147  CD2 LEU A 210      21.692  -3.581  18.794  1.00  0.160          C  
ATOM   3148  H   LEU A 210      20.685  -3.361  23.649  1.00  0.080          H  
ATOM   3149  HA  LEU A 210      18.732  -2.965  21.397  1.00  0.160          H  
ATOM   3150 1HB  LEU A 210      21.260  -4.624  21.518  1.00  0.190          H  
ATOM   3151 2HB  LEU A 210      20.058  -4.793  20.241  1.00  0.190          H  
ATOM   3152  HG  LEU A 210      20.574  -2.171  19.955  1.00  0.190          H  
ATOM   3153 1HD1 LEU A 210      22.946  -1.722  20.313  1.00  0.190          H  
ATOM   3154 2HD1 LEU A 210      22.131  -2.074  21.814  1.00  0.190          H  
ATOM   3155 3HD1 LEU A 210      23.127  -3.307  21.087  1.00  0.190          H  
ATOM   3156 1HD2 LEU A 210      22.204  -2.807  18.231  1.00  0.190          H  
ATOM   3157 2HD2 LEU A 210      22.376  -4.411  18.971  1.00  0.190          H  
ATOM   3158 3HD2 LEU A 210      20.827  -3.935  18.231  1.00  0.190          H  
ATOM   3159  N   THR A 211      17.516  -5.092  21.646  1.00  0.070          N  
ATOM   3160  CA  THR A 211      16.746  -6.319  21.843  1.00  0.080          C  
ATOM   3161  C   THR A 211      16.607  -7.035  20.510  1.00  0.060          C  
ATOM   3162  O   THR A 211      16.175  -6.442  19.513  1.00  0.050          O  
ATOM   3163  CB  THR A 211      15.349  -6.068  22.455  1.00  0.110          C  
ATOM   3164  OG1 THR A 211      15.493  -5.424  23.724  1.00  0.110          O  
ATOM   3165  CG2 THR A 211      14.633  -7.423  22.677  1.00  0.110          C  
ATOM   3166  H   THR A 211      17.238  -4.391  20.949  1.00  0.080          H  
ATOM   3167  HA  THR A 211      17.292  -6.976  22.517  1.00  0.100          H  
ATOM   3168  HB  THR A 211      14.757  -5.437  21.792  1.00  0.130          H  
ATOM   3169  HG1 THR A 211      15.870  -4.550  23.582  1.00  0.130          H  
ATOM   3170 1HG2 THR A 211      13.658  -7.245  23.125  1.00  0.130          H  
ATOM   3171 2HG2 THR A 211      14.495  -7.946  21.730  1.00  0.130          H  
ATOM   3172 3HG2 THR A 211      15.232  -8.044  23.345  1.00  0.130          H  
ATOM   3173  N   THR A 212      16.978  -8.318  20.486  1.00  0.070          N  
ATOM   3174  CA  THR A 212      16.895  -9.116  19.267  1.00  0.060          C  
ATOM   3175  C   THR A 212      16.000 -10.333  19.419  1.00  0.070          C  
ATOM   3176  O   THR A 212      16.198 -11.165  20.307  1.00  0.090          O  
ATOM   3177  CB  THR A 212      18.282  -9.607  18.801  1.00  0.090          C  
ATOM   3178  OG1 THR A 212      19.125  -8.486  18.524  1.00  0.090          O  
ATOM   3179  CG2 THR A 212      18.150 -10.472  17.520  1.00  0.090          C  
ATOM   3180  H   THR A 212      17.334  -8.744  21.344  1.00  0.080          H  
ATOM   3181  HA  THR A 212      16.496  -8.490  18.488  1.00  0.070          H  
ATOM   3182  HB  THR A 212      18.726 -10.192  19.592  1.00  0.110          H  
ATOM   3183  HG1 THR A 212      19.372  -8.083  19.356  1.00  0.110          H  
ATOM   3184 1HG2 THR A 212      19.129 -10.807  17.212  1.00  0.110          H  
ATOM   3185 2HG2 THR A 212      17.534 -11.334  17.698  1.00  0.110          H  
ATOM   3186 3HG2 THR A 212      17.707  -9.889  16.732  1.00  0.110          H  
ATOM   3187  N   LYS A 213      15.052 -10.470  18.509  1.00  0.060          N  
ATOM   3188  CA  LYS A 213      14.170 -11.619  18.504  1.00  0.070          C  
ATOM   3189  C   LYS A 213      14.776 -12.734  17.677  1.00  0.070          C  
ATOM   3190  O   LYS A 213      14.965 -12.579  16.468  1.00  0.110          O  
ATOM   3191  CB  LYS A 213      12.801 -11.249  17.942  1.00  0.090          C  
ATOM   3192  CG  LYS A 213      12.056 -10.269  18.798  1.00  0.090          C  
ATOM   3193  CD  LYS A 213      10.649 -10.000  18.281  1.00  0.090          C  
ATOM   3194  CE  LYS A 213       9.897  -9.016  19.192  1.00  0.090          C  
ATOM   3195  NZ  LYS A 213       9.599  -9.604  20.557  1.00  0.090          N  
ATOM   3196  H   LYS A 213      14.951  -9.723  17.825  1.00  0.070          H  
ATOM   3197  HA  LYS A 213      14.050 -11.983  19.526  1.00  0.080          H  
ATOM   3198 1HB  LYS A 213      12.920 -10.818  16.953  1.00  0.110          H  
ATOM   3199 2HB  LYS A 213      12.196 -12.147  17.843  1.00  0.110          H  
ATOM   3200 1HG  LYS A 213      12.007 -10.672  19.800  1.00  0.110          H  
ATOM   3201 2HG  LYS A 213      12.613  -9.329  18.831  1.00  0.110          H  
ATOM   3202 1HD  LYS A 213      10.705  -9.582  17.273  1.00  0.110          H  
ATOM   3203 2HD  LYS A 213      10.093 -10.936  18.239  1.00  0.110          H  
ATOM   3204 1HE  LYS A 213      10.504  -8.120  19.321  1.00  0.110          H  
ATOM   3205 2HE  LYS A 213       8.958  -8.742  18.715  1.00  0.110          H  
ATOM   3206 1HZ  LYS A 213       9.109  -8.930  21.118  1.00  0.110          H  
ATOM   3207 2HZ  LYS A 213       9.030 -10.427  20.461  1.00  0.110          H  
ATOM   3208 3HZ  LYS A 213      10.470  -9.865  21.056  1.00  0.110          H  
ATOM   3209  N   VAL A 214      15.084 -13.851  18.327  1.00  0.050          N  
ATOM   3210  CA  VAL A 214      15.716 -14.977  17.653  1.00  0.060          C  
ATOM   3211  C   VAL A 214      14.789 -16.180  17.705  1.00  0.060          C  
ATOM   3212  O   VAL A 214      14.276 -16.547  18.763  1.00  0.060          O  
ATOM   3213  CB  VAL A 214      17.064 -15.345  18.307  1.00  0.080          C  
ATOM   3214  CG1 VAL A 214      17.716 -16.554  17.566  1.00  0.080          C  
ATOM   3215  CG2 VAL A 214      17.982 -14.146  18.304  1.00  0.080          C  
ATOM   3216  H   VAL A 214      14.896 -13.894  19.336  1.00  0.060          H  
ATOM   3217  HA  VAL A 214      15.892 -14.714  16.612  1.00  0.070          H  
ATOM   3218  HB  VAL A 214      16.882 -15.645  19.334  1.00  0.100          H  
ATOM   3219 1HG1 VAL A 214      18.644 -16.807  18.046  1.00  0.100          H  
ATOM   3220 2HG1 VAL A 214      17.059 -17.424  17.592  1.00  0.100          H  
ATOM   3221 3HG1 VAL A 214      17.908 -16.283  16.524  1.00  0.100          H  
ATOM   3222 1HG2 VAL A 214      18.897 -14.424  18.792  1.00  0.100          H  
ATOM   3223 2HG2 VAL A 214      18.179 -13.831  17.278  1.00  0.100          H  
ATOM   3224 3HG2 VAL A 214      17.515 -13.331  18.858  1.00  0.100          H  
ATOM   3225  N   ALA A 215      14.537 -16.767  16.549  1.00  0.080          N  
ATOM   3226  CA  ALA A 215      13.671 -17.934  16.434  1.00  0.090          C  
ATOM   3227  C   ALA A 215      14.470 -19.188  16.118  1.00  0.090          C  
ATOM   3228  O   ALA A 215      15.517 -19.122  15.470  1.00  0.100          O  
ATOM   3229  CB  ALA A 215      12.625 -17.696  15.370  1.00  0.120          C  
ATOM   3230  H   ALA A 215      14.997 -16.374  15.722  1.00  0.100          H  
ATOM   3231  HA  ALA A 215      13.178 -18.095  17.385  1.00  0.110          H  
ATOM   3232 1HB  ALA A 215      11.968 -18.567  15.298  1.00  0.150          H  
ATOM   3233 2HB  ALA A 215      12.039 -16.815  15.625  1.00  0.150          H  
ATOM   3234 3HB  ALA A 215      13.120 -17.536  14.424  1.00  0.150          H  
ATOM   3235  N   ASN A 216      13.947 -20.344  16.534  1.00  0.100          N  
ATOM   3236  CA  ASN A 216      14.532 -21.641  16.199  1.00  0.100          C  
ATOM   3237  C   ASN A 216      13.503 -22.607  15.612  1.00  0.100          C  
ATOM   3238  O   ASN A 216      12.782 -23.281  16.351  1.00  0.110          O  
ATOM   3239  CB  ASN A 216      15.174 -22.264  17.427  1.00  0.140          C  
ATOM   3240  CG  ASN A 216      15.809 -23.619  17.160  1.00  0.140          C  
ATOM   3241  OD1 ASN A 216      15.738 -24.180  16.042  1.00  0.140          O  
ATOM   3242  ND2 ASN A 216      16.388 -24.187  18.184  1.00  0.140          N  
ATOM   3243  H   ASN A 216      13.110 -20.337  17.128  1.00  0.120          H  
ATOM   3244  HA  ASN A 216      15.294 -21.491  15.437  1.00  0.120          H  
ATOM   3245 1HB  ASN A 216      15.932 -21.587  17.829  1.00  0.170          H  
ATOM   3246 2HB  ASN A 216      14.409 -22.396  18.192  1.00  0.170          H  
ATOM   3247 1HD2 ASN A 216      16.776 -25.133  18.099  1.00  0.170          H  
ATOM   3248 2HD2 ASN A 216      16.407 -23.720  19.079  1.00  0.170          H  
ATOM   3249  N   ASP A 217      13.477 -22.719  14.282  1.00  0.100          N  
ATOM   3250  CA  ASP A 217      12.508 -23.563  13.588  1.00  0.110          C  
ATOM   3251  C   ASP A 217      13.068 -24.936  13.226  1.00  0.160          C  
ATOM   3252  O   ASP A 217      12.500 -25.649  12.394  1.00  0.280          O  
ATOM   3253  CB  ASP A 217      11.974 -22.869  12.338  1.00  0.150          C  
ATOM   3254  CG  ASP A 217      11.086 -21.660  12.652  1.00  0.150          C  
ATOM   3255  OD1 ASP A 217      10.435 -21.636  13.674  1.00  0.150          O  
ATOM   3256  OD2 ASP A 217      11.039 -20.785  11.836  1.00  0.150          O  
ATOM   3257  H   ASP A 217      14.129 -22.165  13.719  1.00  0.120          H  
ATOM   3258  HA  ASP A 217      11.663 -23.722  14.255  1.00  0.130          H  
ATOM   3259 1HB  ASP A 217      12.819 -22.531  11.730  1.00  0.180          H  
ATOM   3260 2HB  ASP A 217      11.402 -23.578  11.742  1.00  0.180          H  
ATOM   3261  N   THR A 218      14.211 -25.289  13.804  1.00  0.100          N  
ATOM   3262  CA  THR A 218      14.829 -26.581  13.537  1.00  0.120          C  
ATOM   3263  C   THR A 218      14.158 -27.606  14.431  1.00  0.130          C  
ATOM   3264  O   THR A 218      13.267 -27.278  15.213  1.00  0.140          O  
ATOM   3265  CB  THR A 218      16.332 -26.640  13.839  1.00  0.160          C  
ATOM   3266  OG1 THR A 218      16.531 -26.614  15.244  1.00  0.160          O  
ATOM   3267  CG2 THR A 218      17.065 -25.488  13.197  1.00  0.160          C  
ATOM   3268  H   THR A 218      14.653 -24.673  14.488  1.00  0.120          H  
ATOM   3269  HA  THR A 218      14.657 -26.860  12.497  1.00  0.140          H  
ATOM   3270  HB  THR A 218      16.741 -27.567  13.448  1.00  0.190          H  
ATOM   3271  HG1 THR A 218      16.250 -25.757  15.613  1.00  0.190          H  
ATOM   3272 1HG2 THR A 218      18.127 -25.557  13.424  1.00  0.190          H  
ATOM   3273 2HG2 THR A 218      16.919 -25.542  12.128  1.00  0.190          H  
ATOM   3274 3HG2 THR A 218      16.676 -24.545  13.575  1.00  0.190          H  
ATOM   3275  N   LYS A 219      14.579 -28.858  14.308  1.00  0.150          N  
ATOM   3276  CA  LYS A 219      14.024 -29.955  15.091  1.00  0.170          C  
ATOM   3277  C   LYS A 219      14.714 -30.155  16.449  1.00  0.150          C  
ATOM   3278  O   LYS A 219      14.430 -31.128  17.149  1.00  0.160          O  
ATOM   3279  CB  LYS A 219      14.092 -31.250  14.287  1.00  0.230          C  
ATOM   3280  CG  LYS A 219      13.214 -31.257  13.040  1.00  0.230          C  
ATOM   3281  CD  LYS A 219      13.318 -32.584  12.292  1.00  0.230          C  
ATOM   3282  CE  LYS A 219      12.429 -32.600  11.050  1.00  0.230          C  
ATOM   3283  NZ  LYS A 219      12.550 -33.882  10.295  1.00  0.230          N  
ATOM   3284  H   LYS A 219      15.318 -29.053  13.650  1.00  0.180          H  
ATOM   3285  HA  LYS A 219      12.976 -29.728  15.289  1.00  0.200          H  
ATOM   3286 1HB  LYS A 219      15.122 -31.433  13.981  1.00  0.280          H  
ATOM   3287 2HB  LYS A 219      13.785 -32.084  14.918  1.00  0.280          H  
ATOM   3288 1HG  LYS A 219      12.176 -31.093  13.335  1.00  0.280          H  
ATOM   3289 2HG  LYS A 219      13.513 -30.444  12.380  1.00  0.280          H  
ATOM   3290 1HD  LYS A 219      14.353 -32.749  11.989  1.00  0.280          H  
ATOM   3291 2HD  LYS A 219      13.017 -33.397  12.953  1.00  0.280          H  
ATOM   3292 1HE  LYS A 219      11.392 -32.464  11.352  1.00  0.280          H  
ATOM   3293 2HE  LYS A 219      12.717 -31.777  10.395  1.00  0.280          H  
ATOM   3294 1HZ  LYS A 219      11.948 -33.853   9.483  1.00  0.280          H  
ATOM   3295 2HZ  LYS A 219      13.507 -34.013   9.998  1.00  0.280          H  
ATOM   3296 3HZ  LYS A 219      12.274 -34.652  10.888  1.00  0.280          H  
ATOM   3297  N   ALA A 220      15.640 -29.265  16.819  1.00  0.140          N  
ATOM   3298  CA  ALA A 220      16.334 -29.410  18.093  1.00  0.130          C  
ATOM   3299  C   ALA A 220      16.658 -28.057  18.706  1.00  0.130          C  
ATOM   3300  O   ALA A 220      16.833 -27.064  18.000  1.00  0.150          O  
ATOM   3301  CB  ALA A 220      17.612 -30.203  17.907  1.00  0.190          C  
ATOM   3302  H   ALA A 220      15.854 -28.465  16.219  1.00  0.170          H  
ATOM   3303  HA  ALA A 220      15.678 -29.942  18.781  1.00  0.160          H  
ATOM   3304 1HB  ALA A 220      18.109 -30.321  18.869  1.00  0.220          H  
ATOM   3305 2HB  ALA A 220      17.373 -31.183  17.495  1.00  0.220          H  
ATOM   3306 3HB  ALA A 220      18.270 -29.670  17.223  1.00  0.220          H  
ATOM   3307  N   ALA A 221      16.756 -28.044  20.031  1.00  0.130          N  
ATOM   3308  CA  ALA A 221      17.121 -26.849  20.773  1.00  0.120          C  
ATOM   3309  C   ALA A 221      18.516 -26.405  20.384  1.00  0.130          C  
ATOM   3310  O   ALA A 221      19.370 -27.232  20.051  1.00  0.140          O  
ATOM   3311  CB  ALA A 221      17.056 -27.095  22.265  1.00  0.170          C  
ATOM   3312  H   ALA A 221      16.589 -28.902  20.537  1.00  0.160          H  
ATOM   3313  HA  ALA A 221      16.424 -26.058  20.505  1.00  0.140          H  
ATOM   3314 1HB  ALA A 221      17.319 -26.173  22.790  1.00  0.210          H  
ATOM   3315 2HB  ALA A 221      16.053 -27.399  22.545  1.00  0.210          H  
ATOM   3316 3HB  ALA A 221      17.759 -27.880  22.533  1.00  0.210          H  
ATOM   3317  N   ALA A 222      18.759 -25.102  20.445  1.00  0.180          N  
ATOM   3318  CA  ALA A 222      20.080 -24.600  20.106  1.00  0.240          C  
ATOM   3319  C   ALA A 222      20.613 -23.619  21.140  1.00  0.150          C  
ATOM   3320  O   ALA A 222      19.860 -22.854  21.751  1.00  0.260          O  
ATOM   3321  CB  ALA A 222      20.035 -23.932  18.744  1.00  0.310          C  
ATOM   3322  H   ALA A 222      18.000 -24.475  20.730  1.00  0.220          H  
ATOM   3323  HA  ALA A 222      20.766 -25.445  20.067  1.00  0.290          H  
ATOM   3324 1HB  ALA A 222      21.031 -23.596  18.496  1.00  0.370          H  
ATOM   3325 2HB  ALA A 222      19.688 -24.649  17.999  1.00  0.370          H  
ATOM   3326 3HB  ALA A 222      19.355 -23.082  18.774  1.00  0.370          H  
ATOM   3327  N   ASN A 223      21.941 -23.651  21.320  1.00  0.200          N  
ATOM   3328  CA  ASN A 223      22.662 -22.737  22.210  1.00  0.150          C  
ATOM   3329  C   ASN A 223      23.228 -21.587  21.397  1.00  0.120          C  
ATOM   3330  O   ASN A 223      24.224 -21.732  20.667  1.00  0.200          O  
ATOM   3331  CB  ASN A 223      23.725 -23.465  22.996  1.00  0.230          C  
ATOM   3332  CG  ASN A 223      23.122 -24.456  23.954  1.00  0.230          C  
ATOM   3333  OD1 ASN A 223      22.149 -24.155  24.659  1.00  0.230          O  
ATOM   3334  ND2 ASN A 223      23.685 -25.637  23.998  1.00  0.230          N  
ATOM   3335  H   ASN A 223      22.476 -24.329  20.793  1.00  0.240          H  
ATOM   3336  HA  ASN A 223      21.954 -22.307  22.919  1.00  0.180          H  
ATOM   3337 1HB  ASN A 223      24.393 -23.989  22.311  1.00  0.280          H  
ATOM   3338 2HB  ASN A 223      24.320 -22.745  23.556  1.00  0.280          H  
ATOM   3339 1HD2 ASN A 223      23.331 -26.338  24.619  1.00  0.280          H  
ATOM   3340 2HD2 ASN A 223      24.473 -25.840  23.416  1.00  0.280          H  
ATOM   3341  N   ILE A 224      22.559 -20.453  21.509  1.00  0.100          N  
ATOM   3342  CA  ILE A 224      22.816 -19.304  20.670  1.00  0.210          C  
ATOM   3343  C   ILE A 224      23.422 -18.087  21.344  1.00  0.170          C  
ATOM   3344  O   ILE A 224      22.978 -17.655  22.412  1.00  0.220          O  
ATOM   3345  CB  ILE A 224      21.488 -18.867  19.971  1.00  0.250          C  
ATOM   3346  CG1 ILE A 224      20.852 -20.070  19.172  1.00  0.250          C  
ATOM   3347  CG2 ILE A 224      21.692 -17.633  19.042  1.00  0.250          C  
ATOM   3348  CD1 ILE A 224      21.715 -20.673  18.074  1.00  0.250          C  
ATOM   3349  H   ILE A 224      21.809 -20.406  22.203  1.00  0.120          H  
ATOM   3350  HA  ILE A 224      23.518 -19.612  19.916  1.00  0.250          H  
ATOM   3351  HB  ILE A 224      20.766 -18.601  20.744  1.00  0.300          H  
ATOM   3352 1HG1 ILE A 224      20.599 -20.858  19.879  1.00  0.300          H  
ATOM   3353 2HG1 ILE A 224      19.931 -19.714  18.715  1.00  0.300          H  
ATOM   3354 1HG2 ILE A 224      20.748 -17.368  18.608  1.00  0.300          H  
ATOM   3355 2HG2 ILE A 224      22.064 -16.780  19.605  1.00  0.300          H  
ATOM   3356 3HG2 ILE A 224      22.407 -17.870  18.255  1.00  0.300          H  
ATOM   3357 1HD1 ILE A 224      21.181 -21.478  17.594  1.00  0.300          H  
ATOM   3358 2HD1 ILE A 224      21.974 -19.926  17.329  1.00  0.300          H  
ATOM   3359 3HD1 ILE A 224      22.603 -21.064  18.510  1.00  0.300          H  
ATOM   3360  N   THR A 225      24.429 -17.524  20.685  1.00  0.090          N  
ATOM   3361  CA  THR A 225      25.018 -16.259  21.108  1.00  0.070          C  
ATOM   3362  C   THR A 225      24.862 -15.277  19.966  1.00  0.060          C  
ATOM   3363  O   THR A 225      24.780 -15.664  18.792  1.00  0.070          O  
ATOM   3364  CB  THR A 225      26.523 -16.355  21.456  1.00  0.110          C  
ATOM   3365  OG1 THR A 225      27.263 -16.808  20.318  1.00  0.110          O  
ATOM   3366  CG2 THR A 225      26.738 -17.263  22.579  1.00  0.110          C  
ATOM   3367  H   THR A 225      24.767 -18.000  19.839  1.00  0.110          H  
ATOM   3368  HA  THR A 225      24.478 -15.871  21.973  1.00  0.080          H  
ATOM   3369  HB  THR A 225      26.888 -15.361  21.736  1.00  0.130          H  
ATOM   3370  HG1 THR A 225      28.203 -16.659  20.465  1.00  0.130          H  
ATOM   3371 1HG2 THR A 225      27.796 -17.308  22.820  1.00  0.130          H  
ATOM   3372 2HG2 THR A 225      26.204 -16.868  23.412  1.00  0.130          H  
ATOM   3373 3HG2 THR A 225      26.378 -18.260  22.333  1.00  0.130          H  
ATOM   3374  N   LEU A 226      24.825 -13.997  20.288  1.00  0.060          N  
ATOM   3375  CA  LEU A 226      24.785 -13.021  19.232  1.00  0.060          C  
ATOM   3376  C   LEU A 226      26.047 -12.209  19.224  1.00  0.060          C  
ATOM   3377  O   LEU A 226      26.586 -11.831  20.269  1.00  0.060          O  
ATOM   3378  CB  LEU A 226      23.589 -12.070  19.387  1.00  0.080          C  
ATOM   3379  CG  LEU A 226      22.185 -12.700  19.451  1.00  0.080          C  
ATOM   3380  CD1 LEU A 226      21.175 -11.599  19.659  1.00  0.080          C  
ATOM   3381  CD2 LEU A 226      21.893 -13.461  18.189  1.00  0.080          C  
ATOM   3382  H   LEU A 226      24.839 -13.705  21.260  1.00  0.070          H  
ATOM   3383  HA  LEU A 226      24.724 -13.526  18.275  1.00  0.070          H  
ATOM   3384 1HB  LEU A 226      23.729 -11.494  20.289  1.00  0.100          H  
ATOM   3385 2HB  LEU A 226      23.601 -11.379  18.545  1.00  0.100          H  
ATOM   3386  HG  LEU A 226      22.127 -13.380  20.301  1.00  0.100          H  
ATOM   3387 1HD1 LEU A 226      20.184 -12.041  19.718  1.00  0.100          H  
ATOM   3388 2HD1 LEU A 226      21.393 -11.064  20.582  1.00  0.100          H  
ATOM   3389 3HD1 LEU A 226      21.213 -10.901  18.823  1.00  0.100          H  
ATOM   3390 1HD2 LEU A 226      20.922 -13.890  18.237  1.00  0.100          H  
ATOM   3391 2HD2 LEU A 226      21.949 -12.787  17.337  1.00  0.100          H  
ATOM   3392 3HD2 LEU A 226      22.612 -14.253  18.075  1.00  0.100          H  
ATOM   3393  N   LYS A 227      26.497 -11.905  18.029  1.00  0.060          N  
ATOM   3394  CA  LYS A 227      27.619 -11.013  17.841  1.00  0.060          C  
ATOM   3395  C   LYS A 227      27.082  -9.787  17.136  1.00  0.070          C  
ATOM   3396  O   LYS A 227      26.484  -9.873  16.063  1.00  0.080          O  
ATOM   3397  CB  LYS A 227      28.740 -11.701  17.062  1.00  0.080          C  
ATOM   3398  CG  LYS A 227      29.972 -10.855  16.806  1.00  0.080          C  
ATOM   3399  CD  LYS A 227      31.024 -11.661  16.047  1.00  0.080          C  
ATOM   3400  CE  LYS A 227      32.242 -10.817  15.708  1.00  0.080          C  
ATOM   3401  NZ  LYS A 227      33.275 -11.609  14.985  1.00  0.080          N  
ATOM   3402  H   LYS A 227      26.016 -12.318  17.223  1.00  0.070          H  
ATOM   3403  HA  LYS A 227      28.007 -10.700  18.811  1.00  0.070          H  
ATOM   3404 1HB  LYS A 227      29.060 -12.584  17.614  1.00  0.100          H  
ATOM   3405 2HB  LYS A 227      28.370 -12.039  16.115  1.00  0.100          H  
ATOM   3406 1HG  LYS A 227      29.699  -9.979  16.213  1.00  0.100          H  
ATOM   3407 2HG  LYS A 227      30.384 -10.517  17.761  1.00  0.100          H  
ATOM   3408 1HD  LYS A 227      31.335 -12.513  16.653  1.00  0.100          H  
ATOM   3409 2HD  LYS A 227      30.585 -12.040  15.117  1.00  0.100          H  
ATOM   3410 1HE  LYS A 227      31.931  -9.984  15.078  1.00  0.100          H  
ATOM   3411 2HE  LYS A 227      32.675 -10.424  16.628  1.00  0.100          H  
ATOM   3412 1HZ  LYS A 227      34.066 -11.019  14.771  1.00  0.100          H  
ATOM   3413 2HZ  LYS A 227      33.576 -12.378  15.565  1.00  0.100          H  
ATOM   3414 3HZ  LYS A 227      32.883 -11.975  14.123  1.00  0.100          H  
ATOM   3415  N   GLN A 228      27.224  -8.632  17.756  1.00  0.100          N  
ATOM   3416  CA  GLN A 228      26.658  -7.444  17.137  1.00  0.150          C  
ATOM   3417  C   GLN A 228      27.699  -6.360  16.936  1.00  0.190          C  
ATOM   3418  O   GLN A 228      28.516  -6.091  17.819  1.00  0.290          O  
ATOM   3419  CB  GLN A 228      25.477  -6.951  17.954  1.00  0.190          C  
ATOM   3420  CG  GLN A 228      24.333  -7.916  18.031  1.00  0.190          C  
ATOM   3421  CD  GLN A 228      23.276  -7.438  18.935  1.00  0.190          C  
ATOM   3422  OE1 GLN A 228      23.569  -7.234  20.123  1.00  0.190          O  
ATOM   3423  NE2 GLN A 228      22.074  -7.242  18.416  1.00  0.190          N  
ATOM   3424  H   GLN A 228      27.730  -8.605  18.647  1.00  0.120          H  
ATOM   3425  HA  GLN A 228      26.288  -7.718  16.163  1.00  0.180          H  
ATOM   3426 1HB  GLN A 228      25.783  -6.762  18.929  1.00  0.230          H  
ATOM   3427 2HB  GLN A 228      25.103  -6.022  17.523  1.00  0.230          H  
ATOM   3428 1HG  GLN A 228      23.918  -8.013  17.048  1.00  0.230          H  
ATOM   3429 2HG  GLN A 228      24.681  -8.880  18.391  1.00  0.230          H  
ATOM   3430 1HE2 GLN A 228      21.331  -6.901  18.988  1.00  0.230          H  
ATOM   3431 2HE2 GLN A 228      21.912  -7.432  17.426  1.00  0.230          H  
ATOM   3432  N   THR A 229      27.649  -5.745  15.753  1.00  0.130          N  
ATOM   3433  CA  THR A 229      28.580  -4.686  15.331  1.00  0.180          C  
ATOM   3434  C   THR A 229      27.905  -3.429  14.788  1.00  0.100          C  
ATOM   3435  O   THR A 229      27.023  -3.505  13.929  1.00  0.120          O  
ATOM   3436  CB  THR A 229      29.527  -5.239  14.222  1.00  0.230          C  
ATOM   3437  OG1 THR A 229      30.278  -6.346  14.735  1.00  0.230          O  
ATOM   3438  CG2 THR A 229      30.493  -4.175  13.722  1.00  0.230          C  
ATOM   3439  H   THR A 229      26.920  -6.072  15.109  1.00  0.160          H  
ATOM   3440  HA  THR A 229      29.170  -4.388  16.195  1.00  0.220          H  
ATOM   3441  HB  THR A 229      28.924  -5.584  13.383  1.00  0.280          H  
ATOM   3442  HG1 THR A 229      29.683  -7.090  14.854  1.00  0.280          H  
ATOM   3443 1HG2 THR A 229      31.129  -4.599  12.956  1.00  0.280          H  
ATOM   3444 2HG2 THR A 229      29.966  -3.333  13.308  1.00  0.280          H  
ATOM   3445 3HG2 THR A 229      31.096  -3.844  14.546  1.00  0.280          H  
ATOM   3446  N   VAL A 230      28.351  -2.254  15.233  1.00  0.070          N  
ATOM   3447  CA  VAL A 230      27.797  -1.012  14.699  1.00  0.060          C  
ATOM   3448  C   VAL A 230      28.856  -0.224  13.934  1.00  0.090          C  
ATOM   3449  O   VAL A 230      29.883   0.151  14.503  1.00  0.130          O  
ATOM   3450  CB  VAL A 230      27.234  -0.165  15.852  1.00  0.090          C  
ATOM   3451  CG1 VAL A 230      26.625   1.175  15.320  1.00  0.090          C  
ATOM   3452  CG2 VAL A 230      26.226  -1.011  16.585  1.00  0.090          C  
ATOM   3453  H   VAL A 230      29.062  -2.223  15.975  1.00  0.080          H  
ATOM   3454  HA  VAL A 230      26.987  -1.251  14.013  1.00  0.070          H  
ATOM   3455  HB  VAL A 230      28.046   0.098  16.537  1.00  0.110          H  
ATOM   3456 1HG1 VAL A 230      26.240   1.756  16.155  1.00  0.110          H  
ATOM   3457 2HG1 VAL A 230      27.390   1.757  14.805  1.00  0.110          H  
ATOM   3458 3HG1 VAL A 230      25.813   0.954  14.626  1.00  0.110          H  
ATOM   3459 1HG2 VAL A 230      25.832  -0.478  17.418  1.00  0.110          H  
ATOM   3460 2HG2 VAL A 230      25.438  -1.281  15.915  1.00  0.110          H  
ATOM   3461 3HG2 VAL A 230      26.709  -1.899  16.939  1.00  0.110          H  
ATOM   3462  N   PHE A 231      28.596   0.050  12.655  1.00  0.100          N  
ATOM   3463  CA  PHE A 231      29.586   0.744  11.830  1.00  0.160          C  
ATOM   3464  C   PHE A 231      28.898   1.698  10.841  1.00  0.080          C  
ATOM   3465  O   PHE A 231      27.712   1.539  10.578  1.00  0.210          O  
ATOM   3466  CB  PHE A 231      30.437  -0.330  11.112  1.00  0.200          C  
ATOM   3467  CG  PHE A 231      29.707  -1.165  10.115  1.00  0.200          C  
ATOM   3468  CD1 PHE A 231      29.751  -0.860   8.767  1.00  0.200          C  
ATOM   3469  CD2 PHE A 231      28.951  -2.265  10.525  1.00  0.200          C  
ATOM   3470  CE1 PHE A 231      29.076  -1.637   7.854  1.00  0.200          C  
ATOM   3471  CE2 PHE A 231      28.276  -3.032   9.617  1.00  0.200          C  
ATOM   3472  CZ  PHE A 231      28.341  -2.722   8.277  1.00  0.200          C  
ATOM   3473  H   PHE A 231      27.705  -0.288  12.263  1.00  0.120          H  
ATOM   3474  HA  PHE A 231      30.220   1.308  12.502  1.00  0.190          H  
ATOM   3475 1HB  PHE A 231      31.294   0.111  10.616  1.00  0.240          H  
ATOM   3476 2HB  PHE A 231      30.829  -1.016  11.848  1.00  0.240          H  
ATOM   3477  HD1 PHE A 231      30.331   0.004   8.427  1.00  0.240          H  
ATOM   3478  HD2 PHE A 231      28.889  -2.514  11.578  1.00  0.240          H  
ATOM   3479  HE1 PHE A 231      29.125  -1.389   6.791  1.00  0.240          H  
ATOM   3480  HE2 PHE A 231      27.689  -3.882   9.952  1.00  0.240          H  
ATOM   3481  HZ  PHE A 231      27.806  -3.331   7.554  1.00  0.240          H  
ATOM   3482  N   PRO A 232      29.580   2.724  10.296  1.00  0.080          N  
ATOM   3483  CA  PRO A 232      29.027   3.687   9.342  1.00  0.130          C  
ATOM   3484  C   PRO A 232      28.413   3.025   8.118  1.00  0.130          C  
ATOM   3485  O   PRO A 232      29.009   2.098   7.556  1.00  0.150          O  
ATOM   3486  CB  PRO A 232      30.264   4.505   8.956  1.00  0.200          C  
ATOM   3487  CG  PRO A 232      31.181   4.401  10.155  1.00  0.200          C  
ATOM   3488  CD  PRO A 232      30.990   2.997  10.671  1.00  0.200          C  
ATOM   3489  HA  PRO A 232      28.283   4.325   9.849  1.00  0.160          H  
ATOM   3490 1HB  PRO A 232      30.705   4.100   8.033  1.00  0.230          H  
ATOM   3491 2HB  PRO A 232      29.965   5.542   8.735  1.00  0.230          H  
ATOM   3492 1HG  PRO A 232      32.223   4.602   9.856  1.00  0.230          H  
ATOM   3493 2HG  PRO A 232      30.917   5.165  10.903  1.00  0.230          H  
ATOM   3494 1HD  PRO A 232      31.672   2.311  10.166  1.00  0.230          H  
ATOM   3495 2HD  PRO A 232      31.155   3.029  11.753  1.00  0.230          H  
ATOM   3496  N   LYS A 233      27.265   3.537   7.669  1.00  0.120          N  
ATOM   3497  CA  LYS A 233      26.589   2.959   6.512  1.00  0.140          C  
ATOM   3498  C   LYS A 233      27.471   2.973   5.277  1.00  0.170          C  
ATOM   3499  O   LYS A 233      28.069   3.990   4.933  1.00  0.170          O  
ATOM   3500  CB  LYS A 233      25.272   3.688   6.190  1.00  0.190          C  
ATOM   3501  CG  LYS A 233      24.502   3.042   5.007  1.00  0.190          C  
ATOM   3502  CD  LYS A 233      23.152   3.696   4.688  1.00  0.190          C  
ATOM   3503  CE  LYS A 233      22.479   2.922   3.523  1.00  0.190          C  
ATOM   3504  NZ  LYS A 233      21.136   3.452   3.145  1.00  0.190          N  
ATOM   3505  H   LYS A 233      26.830   4.330   8.157  1.00  0.140          H  
ATOM   3506  HA  LYS A 233      26.359   1.919   6.740  1.00  0.170          H  
ATOM   3507 1HB  LYS A 233      24.623   3.676   7.069  1.00  0.230          H  
ATOM   3508 2HB  LYS A 233      25.478   4.731   5.946  1.00  0.230          H  
ATOM   3509 1HG  LYS A 233      25.107   3.103   4.104  1.00  0.230          H  
ATOM   3510 2HG  LYS A 233      24.328   1.989   5.233  1.00  0.230          H  
ATOM   3511 1HD  LYS A 233      22.497   3.667   5.567  1.00  0.230          H  
ATOM   3512 2HD  LYS A 233      23.297   4.736   4.394  1.00  0.230          H  
ATOM   3513 1HE  LYS A 233      23.127   2.954   2.649  1.00  0.230          H  
ATOM   3514 2HE  LYS A 233      22.359   1.887   3.838  1.00  0.230          H  
ATOM   3515 1HZ  LYS A 233      20.749   2.892   2.411  1.00  0.230          H  
ATOM   3516 2HZ  LYS A 233      20.530   3.392   3.975  1.00  0.230          H  
ATOM   3517 3HZ  LYS A 233      21.179   4.425   2.806  1.00  0.230          H  
ATOM   3518  N   GLY A 234      27.549   1.828   4.600  1.00  0.220          N  
ATOM   3519  CA  GLY A 234      28.332   1.693   3.377  1.00  0.260          C  
ATOM   3520  C   GLY A 234      29.801   1.393   3.645  1.00  0.460          C  
ATOM   3521  O   GLY A 234      30.585   1.219   2.707  1.00  0.690          O  
ATOM   3522  H   GLY A 234      27.044   1.020   4.936  1.00  0.260          H  
ATOM   3523 1HA  GLY A 234      27.906   0.898   2.766  1.00  0.310          H  
ATOM   3524 2HA  GLY A 234      28.251   2.612   2.800  1.00  0.310          H  
ATOM   3525  N   GLY A 235      30.176   1.329   4.918  1.00  0.530          N  
ATOM   3526  CA  GLY A 235      31.540   1.066   5.304  1.00  0.380          C  
ATOM   3527  C   GLY A 235      31.776  -0.413   5.522  1.00  0.320          C  
ATOM   3528  O   GLY A 235      31.000  -1.268   5.090  1.00  0.470          O  
ATOM   3529  H   GLY A 235      29.500   1.507   5.664  1.00  0.640          H  
ATOM   3530 1HA  GLY A 235      32.219   1.442   4.540  1.00  0.460          H  
ATOM   3531 2HA  GLY A 235      31.755   1.608   6.226  1.00  0.460          H  
ATOM   3532  N   LYS A 236      32.879  -0.713   6.178  1.00  0.490          N  
ATOM   3533  CA  LYS A 236      33.268  -2.079   6.459  1.00  0.500          C  
ATOM   3534  C   LYS A 236      33.203  -2.242   7.962  1.00  0.400          C  
ATOM   3535  O   LYS A 236      33.284  -1.248   8.679  1.00  0.320          O  
ATOM   3536  CB  LYS A 236      34.667  -2.362   5.907  1.00  0.700          C  
ATOM   3537  CG  LYS A 236      34.824  -2.080   4.387  1.00  0.700          C  
ATOM   3538  CD  LYS A 236      33.949  -2.990   3.508  1.00  0.700          C  
ATOM   3539  CE  LYS A 236      34.199  -2.728   2.018  1.00  0.700          C  
ATOM   3540  NZ  LYS A 236      33.288  -3.534   1.139  1.00  0.700          N  
ATOM   3541  H   LYS A 236      33.466   0.042   6.502  1.00  0.590          H  
ATOM   3542  HA  LYS A 236      32.548  -2.769   6.021  1.00  0.600          H  
ATOM   3543 1HB  LYS A 236      35.399  -1.751   6.439  1.00  0.840          H  
ATOM   3544 2HB  LYS A 236      34.928  -3.406   6.084  1.00  0.840          H  
ATOM   3545 1HG  LYS A 236      34.553  -1.042   4.186  1.00  0.840          H  
ATOM   3546 2HG  LYS A 236      35.868  -2.220   4.107  1.00  0.840          H  
ATOM   3547 1HD  LYS A 236      34.159  -4.036   3.731  1.00  0.840          H  
ATOM   3548 2HD  LYS A 236      32.895  -2.794   3.709  1.00  0.840          H  
ATOM   3549 1HE  LYS A 236      34.034  -1.669   1.816  1.00  0.840          H  
ATOM   3550 2HE  LYS A 236      35.232  -2.977   1.779  1.00  0.840          H  
ATOM   3551 1HZ  LYS A 236      33.474  -3.331   0.163  1.00  0.840          H  
ATOM   3552 2HZ  LYS A 236      33.435  -4.520   1.306  1.00  0.840          H  
ATOM   3553 3HZ  LYS A 236      32.326  -3.297   1.348  1.00  0.840          H  
ATOM   3554  N   THR A 237      33.151  -3.470   8.463  1.00  0.460          N  
ATOM   3555  CA  THR A 237      33.069  -3.675   9.910  1.00  0.430          C  
ATOM   3556  C   THR A 237      34.337  -3.257  10.644  1.00  0.270          C  
ATOM   3557  O   THR A 237      34.322  -3.027  11.851  1.00  0.240          O  
ATOM   3558  CB  THR A 237      32.719  -5.133  10.226  1.00  0.610          C  
ATOM   3559  OG1 THR A 237      33.692  -6.003   9.622  1.00  0.610          O  
ATOM   3560  CG2 THR A 237      31.327  -5.439   9.699  1.00  0.610          C  
ATOM   3561  H   THR A 237      33.118  -4.277   7.854  1.00  0.550          H  
ATOM   3562  HA  THR A 237      32.253  -3.058  10.288  1.00  0.520          H  
ATOM   3563  HB  THR A 237      32.736  -5.288  11.303  1.00  0.740          H  
ATOM   3564  HG1 THR A 237      34.523  -5.960  10.120  1.00  0.740          H  
ATOM   3565 1HG2 THR A 237      31.075  -6.472   9.929  1.00  0.740          H  
ATOM   3566 2HG2 THR A 237      30.610  -4.777  10.177  1.00  0.740          H  
ATOM   3567 3HG2 THR A 237      31.297  -5.286   8.625  1.00  0.740          H  
ATOM   3568  N   ASP A 238      35.418  -3.075   9.902  1.00  0.230          N  
ATOM   3569  CA  ASP A 238      36.694  -2.615  10.433  1.00  0.160          C  
ATOM   3570  C   ASP A 238      36.552  -1.188  10.986  1.00  0.110          C  
ATOM   3571  O   ASP A 238      37.376  -0.722  11.773  1.00  0.180          O  
ATOM   3572  CB  ASP A 238      37.751  -2.615   9.333  1.00  0.250          C  
ATOM   3573  CG  ASP A 238      38.161  -4.011   8.859  1.00  0.250          C  
ATOM   3574  OD1 ASP A 238      37.855  -4.988   9.504  1.00  0.250          O  
ATOM   3575  OD2 ASP A 238      38.766  -4.079   7.824  1.00  0.250          O  
ATOM   3576  H   ASP A 238      35.347  -3.298   8.921  1.00  0.280          H  
ATOM   3577  HA  ASP A 238      37.003  -3.279  11.241  1.00  0.190          H  
ATOM   3578 1HB  ASP A 238      37.379  -2.051   8.476  1.00  0.300          H  
ATOM   3579 2HB  ASP A 238      38.643  -2.100   9.694  1.00  0.300          H  
ATOM   3580  N   ALA A 239      35.523  -0.479  10.504  1.00  0.080          N  
ATOM   3581  CA  ALA A 239      35.186   0.895  10.846  1.00  0.080          C  
ATOM   3582  C   ALA A 239      34.218   0.965  12.023  1.00  0.100          C  
ATOM   3583  O   ALA A 239      33.706   2.039  12.343  1.00  0.120          O  
ATOM   3584  CB  ALA A 239      34.569   1.596   9.646  1.00  0.110          C  
ATOM   3585  H   ALA A 239      34.873  -0.941   9.867  1.00  0.100          H  
ATOM   3586  HA  ALA A 239      36.105   1.406  11.131  1.00  0.100          H  
ATOM   3587 1HB  ALA A 239      34.346   2.629   9.903  1.00  0.130          H  
ATOM   3588 2HB  ALA A 239      35.269   1.569   8.814  1.00  0.130          H  
ATOM   3589 3HB  ALA A 239      33.653   1.088   9.365  1.00  0.130          H  
ATOM   3590  N   ALA A 240      33.928  -0.174  12.649  1.00  0.110          N  
ATOM   3591  CA  ALA A 240      32.974  -0.221  13.741  1.00  0.130          C  
ATOM   3592  C   ALA A 240      33.353   0.687  14.884  1.00  0.100          C  
ATOM   3593  O   ALA A 240      34.526   0.887  15.208  1.00  0.110          O  
ATOM   3594  CB  ALA A 240      32.830  -1.638  14.252  1.00  0.170          C  
ATOM   3595  H   ALA A 240      34.362  -1.050  12.353  1.00  0.130          H  
ATOM   3596  HA  ALA A 240      32.027   0.124  13.367  1.00  0.160          H  
ATOM   3597 1HB  ALA A 240      32.081  -1.666  15.045  1.00  0.210          H  
ATOM   3598 2HB  ALA A 240      32.519  -2.264  13.428  1.00  0.210          H  
ATOM   3599 3HB  ALA A 240      33.786  -1.988  14.634  1.00  0.210          H  
ATOM   3600  N   ILE A 241      32.313   1.224  15.516  1.00  0.100          N  
ATOM   3601  CA  ILE A 241      32.455   2.125  16.643  1.00  0.110          C  
ATOM   3602  C   ILE A 241      32.041   1.413  17.918  1.00  0.060          C  
ATOM   3603  O   ILE A 241      31.812   2.032  18.950  1.00  0.100          O  
ATOM   3604  CB  ILE A 241      31.621   3.411  16.444  1.00  0.150          C  
ATOM   3605  CG1 ILE A 241      30.097   3.089  16.354  1.00  0.150          C  
ATOM   3606  CG2 ILE A 241      32.104   4.095  15.151  1.00  0.150          C  
ATOM   3607  CD1 ILE A 241      29.231   4.305  16.440  1.00  0.150          C  
ATOM   3608  H   ILE A 241      31.381   0.960  15.190  1.00  0.120          H  
ATOM   3609  HA  ILE A 241      33.502   2.409  16.735  1.00  0.130          H  
ATOM   3610  HB  ILE A 241      31.774   4.087  17.285  1.00  0.180          H  
ATOM   3611 1HG1 ILE A 241      29.888   2.580  15.415  1.00  0.180          H  
ATOM   3612 2HG1 ILE A 241      29.817   2.430  17.177  1.00  0.180          H  
ATOM   3613 1HG2 ILE A 241      31.570   5.018  14.976  1.00  0.180          H  
ATOM   3614 2HG2 ILE A 241      33.168   4.315  15.245  1.00  0.180          H  
ATOM   3615 3HG2 ILE A 241      31.954   3.425  14.301  1.00  0.180          H  
ATOM   3616 1HD1 ILE A 241      28.182   4.012  16.389  1.00  0.180          H  
ATOM   3617 2HD1 ILE A 241      29.437   4.798  17.378  1.00  0.180          H  
ATOM   3618 3HD1 ILE A 241      29.443   4.982  15.640  1.00  0.180          H  
ATOM   3619  N   GLY A 242      31.939   0.098  17.845  1.00  0.080          N  
ATOM   3620  CA  GLY A 242      31.592  -0.711  19.003  1.00  0.060          C  
ATOM   3621  C   GLY A 242      30.892  -2.003  18.625  1.00  0.040          C  
ATOM   3622  O   GLY A 242      30.184  -2.078  17.607  1.00  0.100          O  
ATOM   3623  H   GLY A 242      32.130  -0.347  16.958  1.00  0.100          H  
ATOM   3624 1HA  GLY A 242      32.499  -0.943  19.562  1.00  0.070          H  
ATOM   3625 2HA  GLY A 242      30.952  -0.133  19.672  1.00  0.070          H  
ATOM   3626  N   THR A 243      31.167  -3.032  19.440  1.00  0.100          N  
ATOM   3627  CA  THR A 243      30.627  -4.379  19.294  1.00  0.090          C  
ATOM   3628  C   THR A 243      30.231  -4.986  20.644  1.00  0.070          C  
ATOM   3629  O   THR A 243      30.648  -4.501  21.700  1.00  0.150          O  
ATOM   3630  CB  THR A 243      31.661  -5.339  18.646  1.00  0.130          C  
ATOM   3631  OG1 THR A 243      32.762  -5.536  19.550  1.00  0.130          O  
ATOM   3632  CG2 THR A 243      32.201  -4.763  17.346  1.00  0.130          C  
ATOM   3633  H   THR A 243      31.778  -2.868  20.229  1.00  0.120          H  
ATOM   3634  HA  THR A 243      29.740  -4.318  18.675  1.00  0.110          H  
ATOM   3635  HB  THR A 243      31.177  -6.297  18.444  1.00  0.160          H  
ATOM   3636  HG1 THR A 243      33.317  -6.249  19.225  1.00  0.160          H  
ATOM   3637 1HG2 THR A 243      32.913  -5.460  16.910  1.00  0.160          H  
ATOM   3638 2HG2 THR A 243      31.387  -4.615  16.670  1.00  0.160          H  
ATOM   3639 3HG2 THR A 243      32.696  -3.819  17.527  1.00  0.160          H  
ATOM   3640  N   VAL A 244      29.451  -6.072  20.594  1.00  0.080          N  
ATOM   3641  CA  VAL A 244      29.098  -6.870  21.782  1.00  0.070          C  
ATOM   3642  C   VAL A 244      28.962  -8.359  21.459  1.00  0.070          C  
ATOM   3643  O   VAL A 244      28.504  -8.734  20.378  1.00  0.110          O  
ATOM   3644  CB  VAL A 244      27.775  -6.360  22.434  1.00  0.100          C  
ATOM   3645  CG1 VAL A 244      26.634  -6.528  21.496  1.00  0.100          C  
ATOM   3646  CG2 VAL A 244      27.437  -7.099  23.733  1.00  0.100          C  
ATOM   3647  H   VAL A 244      29.125  -6.336  19.661  1.00  0.100          H  
ATOM   3648  HA  VAL A 244      29.896  -6.752  22.516  1.00  0.080          H  
ATOM   3649  HB  VAL A 244      27.898  -5.299  22.648  1.00  0.120          H  
ATOM   3650 1HG1 VAL A 244      25.725  -6.126  21.936  1.00  0.120          H  
ATOM   3651 2HG1 VAL A 244      26.872  -5.997  20.603  1.00  0.120          H  
ATOM   3652 3HG1 VAL A 244      26.472  -7.577  21.262  1.00  0.120          H  
ATOM   3653 1HG2 VAL A 244      26.530  -6.671  24.143  1.00  0.120          H  
ATOM   3654 2HG2 VAL A 244      27.271  -8.154  23.560  1.00  0.120          H  
ATOM   3655 3HG2 VAL A 244      28.248  -6.969  24.449  1.00  0.120          H  
ATOM   3656  N   THR A 245      29.340  -9.209  22.412  1.00  0.050          N  
ATOM   3657  CA  THR A 245      29.099 -10.646  22.300  1.00  0.050          C  
ATOM   3658  C   THR A 245      28.211 -11.009  23.484  1.00  0.050          C  
ATOM   3659  O   THR A 245      28.543 -10.681  24.626  1.00  0.070          O  
ATOM   3660  CB  THR A 245      30.398 -11.482  22.333  1.00  0.070          C  
ATOM   3661  OG1 THR A 245      31.250 -11.093  21.248  1.00  0.070          O  
ATOM   3662  CG2 THR A 245      30.052 -12.976  22.174  1.00  0.070          C  
ATOM   3663  H   THR A 245      29.750  -8.846  23.261  1.00  0.060          H  
ATOM   3664  HA  THR A 245      28.557 -10.862  21.382  1.00  0.060          H  
ATOM   3665  HB  THR A 245      30.918 -11.325  23.276  1.00  0.080          H  
ATOM   3666  HG1 THR A 245      31.577 -10.207  21.411  1.00  0.080          H  
ATOM   3667 1HG2 THR A 245      30.968 -13.561  22.187  1.00  0.080          H  
ATOM   3668 2HG2 THR A 245      29.408 -13.304  22.992  1.00  0.080          H  
ATOM   3669 3HG2 THR A 245      29.534 -13.127  21.225  1.00  0.080          H  
ATOM   3670  N   THR A 246      27.078 -11.652  23.225  1.00  0.050          N  
ATOM   3671  CA  THR A 246      26.157 -11.998  24.308  1.00  0.050          C  
ATOM   3672  C   THR A 246      26.496 -13.328  24.972  1.00  0.060          C  
ATOM   3673  O   THR A 246      27.296 -14.120  24.467  1.00  0.080          O  
ATOM   3674  CB  THR A 246      24.703 -12.077  23.818  1.00  0.070          C  
ATOM   3675  OG1 THR A 246      24.566 -13.189  22.934  1.00  0.070          O  
ATOM   3676  CG2 THR A 246      24.360 -10.788  23.073  1.00  0.070          C  
ATOM   3677  H   THR A 246      26.852 -11.877  22.253  1.00  0.060          H  
ATOM   3678  HA  THR A 246      26.218 -11.221  25.070  1.00  0.060          H  
ATOM   3679  HB  THR A 246      24.028 -12.203  24.663  1.00  0.080          H  
ATOM   3680  HG1 THR A 246      24.525 -14.008  23.480  1.00  0.080          H  
ATOM   3681 1HG2 THR A 246      23.328 -10.833  22.721  1.00  0.080          H  
ATOM   3682 2HG2 THR A 246      24.480  -9.955  23.755  1.00  0.080          H  
ATOM   3683 3HG2 THR A 246      25.025 -10.653  22.222  1.00  0.080          H  
ATOM   3684  N   ALA A 247      25.862 -13.576  26.115  1.00  0.060          N  
ATOM   3685  CA  ALA A 247      25.972 -14.855  26.808  1.00  0.080          C  
ATOM   3686  C   ALA A 247      25.166 -15.883  26.045  1.00  0.080          C  
ATOM   3687  O   ALA A 247      24.175 -15.518  25.411  1.00  0.080          O  
ATOM   3688  CB  ALA A 247      25.463 -14.750  28.232  1.00  0.100          C  
ATOM   3689  H   ALA A 247      25.260 -12.862  26.496  1.00  0.070          H  
ATOM   3690  HA  ALA A 247      27.017 -15.164  26.809  1.00  0.100          H  
ATOM   3691 1HB  ALA A 247      25.554 -15.722  28.720  1.00  0.120          H  
ATOM   3692 2HB  ALA A 247      26.050 -14.013  28.777  1.00  0.120          H  
ATOM   3693 3HB  ALA A 247      24.419 -14.450  28.222  1.00  0.120          H  
ATOM   3694  N   SER A 248      25.551 -17.156  26.122  1.00  0.100          N  
ATOM   3695  CA  SER A 248      24.767 -18.201  25.475  1.00  0.110          C  
ATOM   3696  C   SER A 248      23.372 -18.292  26.055  1.00  0.110          C  
ATOM   3697  O   SER A 248      23.202 -18.319  27.281  1.00  0.110          O  
ATOM   3698  CB  SER A 248      25.450 -19.547  25.639  1.00  0.150          C  
ATOM   3699  OG  SER A 248      26.709 -19.570  25.018  1.00  0.150          O  
ATOM   3700  H   SER A 248      26.387 -17.411  26.627  1.00  0.120          H  
ATOM   3701  HA  SER A 248      24.654 -17.974  24.420  1.00  0.130          H  
ATOM   3702 1HB  SER A 248      25.560 -19.770  26.699  1.00  0.180          H  
ATOM   3703 2HB  SER A 248      24.815 -20.322  25.206  1.00  0.180          H  
ATOM   3704  HG  SER A 248      27.062 -20.452  25.168  1.00  0.180          H  
ATOM   3705  N   LYS A 249      22.388 -18.436  25.166  1.00  0.100          N  
ATOM   3706  CA  LYS A 249      20.990 -18.599  25.531  1.00  0.090          C  
ATOM   3707  C   LYS A 249      20.461 -19.872  24.888  1.00  0.090          C  
ATOM   3708  O   LYS A 249      20.857 -20.222  23.774  1.00  0.180          O  
ATOM   3709  CB  LYS A 249      20.160 -17.402  25.037  1.00  0.130          C  
ATOM   3710  CG  LYS A 249      20.607 -16.018  25.554  1.00  0.130          C  
ATOM   3711  CD  LYS A 249      20.378 -15.848  27.048  1.00  0.130          C  
ATOM   3712  CE  LYS A 249      20.757 -14.454  27.515  1.00  0.130          C  
ATOM   3713  NZ  LYS A 249      20.571 -14.294  28.997  1.00  0.130          N  
ATOM   3714  H   LYS A 249      22.622 -18.356  24.173  1.00  0.120          H  
ATOM   3715  HA  LYS A 249      20.906 -18.703  26.611  1.00  0.110          H  
ATOM   3716 1HB  LYS A 249      20.209 -17.367  23.945  1.00  0.160          H  
ATOM   3717 2HB  LYS A 249      19.115 -17.548  25.309  1.00  0.160          H  
ATOM   3718 1HG  LYS A 249      21.666 -15.883  25.341  1.00  0.160          H  
ATOM   3719 2HG  LYS A 249      20.057 -15.247  25.022  1.00  0.160          H  
ATOM   3720 1HD  LYS A 249      19.333 -16.041  27.288  1.00  0.160          H  
ATOM   3721 2HD  LYS A 249      21.000 -16.561  27.590  1.00  0.160          H  
ATOM   3722 1HE  LYS A 249      21.806 -14.272  27.266  1.00  0.160          H  
ATOM   3723 2HE  LYS A 249      20.139 -13.719  26.997  1.00  0.160          H  
ATOM   3724 1HZ  LYS A 249      20.836 -13.361  29.279  1.00  0.160          H  
ATOM   3725 2HZ  LYS A 249      19.602 -14.453  29.238  1.00  0.160          H  
ATOM   3726 3HZ  LYS A 249      21.153 -14.966  29.479  1.00  0.160          H  
ATOM   3727  N   SER A 250      19.552 -20.558  25.563  1.00  0.110          N  
ATOM   3728  CA  SER A 250      18.971 -21.769  24.991  1.00  0.130          C  
ATOM   3729  C   SER A 250      17.568 -21.550  24.438  1.00  0.130          C  
ATOM   3730  O   SER A 250      16.666 -21.110  25.159  1.00  0.220          O  
ATOM   3731  CB  SER A 250      18.954 -22.872  26.030  1.00  0.170          C  
ATOM   3732  OG  SER A 250      18.282 -24.004  25.555  1.00  0.170          O  
ATOM   3733  H   SER A 250      19.257 -20.245  26.477  1.00  0.130          H  
ATOM   3734  HA  SER A 250      19.604 -22.100  24.167  1.00  0.160          H  
ATOM   3735 1HB  SER A 250      19.982 -23.139  26.282  1.00  0.210          H  
ATOM   3736 2HB  SER A 250      18.475 -22.514  26.938  1.00  0.210          H  
ATOM   3737  HG  SER A 250      18.413 -24.685  26.218  1.00  0.210          H  
ATOM   3738  N   ILE A 251      17.391 -21.822  23.144  1.00  0.100          N  
ATOM   3739  CA  ILE A 251      16.077 -21.681  22.521  1.00  0.110          C  
ATOM   3740  C   ILE A 251      15.574 -23.059  22.098  1.00  0.130          C  
ATOM   3741  O   ILE A 251      16.218 -23.758  21.312  1.00  0.140          O  
ATOM   3742  CB  ILE A 251      16.093 -20.712  21.310  1.00  0.150          C  
ATOM   3743  CG1 ILE A 251      16.564 -19.300  21.777  1.00  0.150          C  
ATOM   3744  CG2 ILE A 251      14.673 -20.629  20.679  1.00  0.150          C  
ATOM   3745  CD1 ILE A 251      16.807 -18.292  20.654  1.00  0.150          C  
ATOM   3746  H   ILE A 251      18.201 -22.160  22.610  1.00  0.120          H  
ATOM   3747  HA  ILE A 251      15.380 -21.282  23.256  1.00  0.130          H  
ATOM   3748  HB  ILE A 251      16.801 -21.078  20.567  1.00  0.180          H  
ATOM   3749 1HG1 ILE A 251      15.820 -18.897  22.455  1.00  0.180          H  
ATOM   3750 2HG1 ILE A 251      17.502 -19.416  22.324  1.00  0.180          H  
ATOM   3751 1HG2 ILE A 251      14.670 -19.969  19.820  1.00  0.180          H  
ATOM   3752 2HG2 ILE A 251      14.350 -21.612  20.354  1.00  0.180          H  
ATOM   3753 3HG2 ILE A 251      13.967 -20.253  21.419  1.00  0.180          H  
ATOM   3754 1HD1 ILE A 251      17.145 -17.351  21.087  1.00  0.180          H  
ATOM   3755 2HD1 ILE A 251      17.575 -18.674  19.980  1.00  0.180          H  
ATOM   3756 3HD1 ILE A 251      15.894 -18.113  20.095  1.00  0.180          H  
ATOM   3757  N   ALA A 252      14.436 -23.464  22.657  1.00  0.130          N  
ATOM   3758  CA  ALA A 252      13.838 -24.770  22.373  1.00  0.140          C  
ATOM   3759  C   ALA A 252      13.381 -24.867  20.929  1.00  0.130          C  
ATOM   3760  O   ALA A 252      13.047 -23.859  20.315  1.00  0.130          O  
ATOM   3761  CB  ALA A 252      12.667 -25.034  23.292  1.00  0.190          C  
ATOM   3762  H   ALA A 252      13.985 -22.836  23.310  1.00  0.160          H  
ATOM   3763  HA  ALA A 252      14.594 -25.530  22.541  1.00  0.170          H  
ATOM   3764 1HB  ALA A 252      12.256 -26.021  23.075  1.00  0.230          H  
ATOM   3765 2HB  ALA A 252      13.001 -24.998  24.327  1.00  0.230          H  
ATOM   3766 3HB  ALA A 252      11.902 -24.289  23.133  1.00  0.230          H  
ATOM   3767  N   ALA A 253      13.369 -26.060  20.359  1.00  0.140          N  
ATOM   3768  CA  ALA A 253      12.864 -26.141  18.998  1.00  0.130          C  
ATOM   3769  C   ALA A 253      11.417 -25.653  18.973  1.00  0.120          C  
ATOM   3770  O   ALA A 253      10.618 -26.058  19.820  1.00  0.120          O  
ATOM   3771  CB  ALA A 253      12.936 -27.566  18.503  1.00  0.190          C  
ATOM   3772  H   ALA A 253      13.635 -26.897  20.857  1.00  0.170          H  
ATOM   3773  HA  ALA A 253      13.463 -25.493  18.354  1.00  0.160          H  
ATOM   3774 1HB  ALA A 253      12.556 -27.614  17.493  1.00  0.220          H  
ATOM   3775 2HB  ALA A 253      13.942 -27.890  18.518  1.00  0.220          H  
ATOM   3776 3HB  ALA A 253      12.338 -28.208  19.143  1.00  0.220          H  
ATOM   3777  N   GLY A 254      11.056 -24.824  17.987  1.00  0.100          N  
ATOM   3778  CA  GLY A 254       9.696 -24.318  17.827  1.00  0.100          C  
ATOM   3779  C   GLY A 254       9.454 -23.056  18.655  1.00  0.100          C  
ATOM   3780  O   GLY A 254       8.382 -22.447  18.589  1.00  0.090          O  
ATOM   3781  H   GLY A 254      11.741 -24.468  17.317  1.00  0.120          H  
ATOM   3782 1HA  GLY A 254       9.523 -24.099  16.773  1.00  0.120          H  
ATOM   3783 2HA  GLY A 254       8.987 -25.090  18.119  1.00  0.120          H  
ATOM   3784  N   ALA A 255      10.454 -22.676  19.443  1.00  0.100          N  
ATOM   3785  CA  ALA A 255      10.418 -21.524  20.321  1.00  0.100          C  
ATOM   3786  C   ALA A 255      11.209 -20.371  19.745  1.00  0.090          C  
ATOM   3787  O   ALA A 255      11.887 -20.500  18.713  1.00  0.090          O  
ATOM   3788  CB  ALA A 255      10.965 -21.874  21.695  1.00  0.140          C  
ATOM   3789  H   ALA A 255      11.313 -23.230  19.453  1.00  0.120          H  
ATOM   3790  HA  ALA A 255       9.380 -21.210  20.424  1.00  0.120          H  
ATOM   3791 1HB  ALA A 255      10.902 -21.006  22.349  1.00  0.170          H  
ATOM   3792 2HB  ALA A 255      10.381 -22.689  22.112  1.00  0.170          H  
ATOM   3793 3HB  ALA A 255      11.991 -22.171  21.608  1.00  0.170          H  
ATOM   3794  N   SER A 256      11.118 -19.246  20.439  1.00  0.090          N  
ATOM   3795  CA  SER A 256      11.856 -18.044  20.124  1.00  0.080          C  
ATOM   3796  C   SER A 256      12.153 -17.331  21.429  1.00  0.080          C  
ATOM   3797  O   SER A 256      11.527 -17.608  22.460  1.00  0.090          O  
ATOM   3798  CB  SER A 256      11.052 -17.147  19.206  1.00  0.120          C  
ATOM   3799  OG  SER A 256       9.912 -16.659  19.853  1.00  0.120          O  
ATOM   3800  H   SER A 256      10.509 -19.210  21.243  1.00  0.110          H  
ATOM   3801  HA  SER A 256      12.800 -18.311  19.655  1.00  0.100          H  
ATOM   3802 1HB  SER A 256      11.670 -16.313  18.877  1.00  0.140          H  
ATOM   3803 2HB  SER A 256      10.759 -17.707  18.319  1.00  0.140          H  
ATOM   3804  HG  SER A 256       9.463 -16.106  19.212  1.00  0.140          H  
ATOM   3805  N   ALA A 257      13.094 -16.399  21.397  1.00  0.070          N  
ATOM   3806  CA  ALA A 257      13.407 -15.632  22.593  1.00  0.080          C  
ATOM   3807  C   ALA A 257      13.898 -14.229  22.281  1.00  0.070          C  
ATOM   3808  O   ALA A 257      14.473 -13.972  21.220  1.00  0.060          O  
ATOM   3809  CB  ALA A 257      14.470 -16.356  23.402  1.00  0.110          C  
ATOM   3810  H   ALA A 257      13.594 -16.251  20.518  1.00  0.080          H  
ATOM   3811  HA  ALA A 257      12.496 -15.544  23.184  1.00  0.100          H  
ATOM   3812 1HB  ALA A 257      14.680 -15.794  24.313  1.00  0.130          H  
ATOM   3813 2HB  ALA A 257      14.114 -17.354  23.662  1.00  0.130          H  
ATOM   3814 3HB  ALA A 257      15.378 -16.435  22.811  1.00  0.130          H  
ATOM   3815  N   ASP A 258      13.676 -13.329  23.240  1.00  0.080          N  
ATOM   3816  CA  ASP A 258      14.169 -11.957  23.187  1.00  0.080          C  
ATOM   3817  C   ASP A 258      15.528 -11.882  23.855  1.00  0.080          C  
ATOM   3818  O   ASP A 258      15.636 -12.057  25.071  1.00  0.100          O  
ATOM   3819  CB  ASP A 258      13.223 -11.015  23.942  1.00  0.110          C  
ATOM   3820  CG  ASP A 258      11.865 -10.787  23.273  1.00  0.110          C  
ATOM   3821  OD1 ASP A 258      11.826 -10.346  22.142  1.00  0.110          O  
ATOM   3822  OD2 ASP A 258      10.870 -11.071  23.890  1.00  0.110          O  
ATOM   3823  H   ASP A 258      13.153 -13.615  24.058  1.00  0.100          H  
ATOM   3824  HA  ASP A 258      14.269 -11.643  22.147  1.00  0.100          H  
ATOM   3825 1HB  ASP A 258      13.052 -11.408  24.943  1.00  0.130          H  
ATOM   3826 2HB  ASP A 258      13.715 -10.048  24.061  1.00  0.130          H  
ATOM   3827  N   VAL A 259      16.558 -11.642  23.074  1.00  0.070          N  
ATOM   3828  CA  VAL A 259      17.903 -11.593  23.597  1.00  0.070          C  
ATOM   3829  C   VAL A 259      18.269 -10.135  23.805  1.00  0.090          C  
ATOM   3830  O   VAL A 259      18.095  -9.313  22.904  1.00  0.130          O  
ATOM   3831  CB  VAL A 259      18.885 -12.276  22.618  1.00  0.100          C  
ATOM   3832  CG1 VAL A 259      20.339 -12.212  23.173  1.00  0.100          C  
ATOM   3833  CG2 VAL A 259      18.429 -13.732  22.363  1.00  0.100          C  
ATOM   3834  H   VAL A 259      16.398 -11.515  22.074  1.00  0.080          H  
ATOM   3835  HA  VAL A 259      17.937 -12.110  24.557  1.00  0.080          H  
ATOM   3836  HB  VAL A 259      18.869 -11.736  21.675  1.00  0.120          H  
ATOM   3837 1HG1 VAL A 259      21.022 -12.683  22.471  1.00  0.120          H  
ATOM   3838 2HG1 VAL A 259      20.644 -11.174  23.321  1.00  0.120          H  
ATOM   3839 3HG1 VAL A 259      20.390 -12.740  24.124  1.00  0.120          H  
ATOM   3840 1HG2 VAL A 259      19.107 -14.208  21.653  1.00  0.120          H  
ATOM   3841 2HG2 VAL A 259      18.434 -14.284  23.299  1.00  0.120          H  
ATOM   3842 3HG2 VAL A 259      17.415 -13.735  21.948  1.00  0.120          H  
ATOM   3843  N   THR A 260      18.754  -9.785  24.984  1.00  0.100          N  
ATOM   3844  CA  THR A 260      19.103  -8.396  25.210  1.00  0.160          C  
ATOM   3845  C   THR A 260      20.608  -8.241  25.306  1.00  0.140          C  
ATOM   3846  O   THR A 260      21.309  -9.119  25.822  1.00  0.180          O  
ATOM   3847  CB  THR A 260      18.416  -7.875  26.474  1.00  0.200          C  
ATOM   3848  OG1 THR A 260      18.840  -8.659  27.605  1.00  0.200          O  
ATOM   3849  CG2 THR A 260      16.897  -7.998  26.294  1.00  0.200          C  
ATOM   3850  H   THR A 260      18.873 -10.464  25.723  1.00  0.120          H  
ATOM   3851  HA  THR A 260      18.762  -7.796  24.371  1.00  0.190          H  
ATOM   3852  HB  THR A 260      18.684  -6.831  26.637  1.00  0.240          H  
ATOM   3853  HG1 THR A 260      19.775  -8.492  27.782  1.00  0.240          H  
ATOM   3854 1HG2 THR A 260      16.395  -7.631  27.185  1.00  0.240          H  
ATOM   3855 2HG2 THR A 260      16.591  -7.404  25.431  1.00  0.240          H  
ATOM   3856 3HG2 THR A 260      16.623  -9.039  26.131  1.00  0.240          H  
ATOM   3857  N   SER A 261      21.089  -7.091  24.850  1.00  0.100          N  
ATOM   3858  CA  SER A 261      22.515  -6.777  24.839  1.00  0.090          C  
ATOM   3859  C   SER A 261      22.774  -5.278  24.903  1.00  0.080          C  
ATOM   3860  O   SER A 261      21.877  -4.466  24.657  1.00  0.090          O  
ATOM   3861  CB  SER A 261      23.119  -7.294  23.552  1.00  0.130          C  
ATOM   3862  OG  SER A 261      22.610  -6.570  22.468  1.00  0.130          O  
ATOM   3863  H   SER A 261      20.428  -6.430  24.430  1.00  0.120          H  
ATOM   3864  HA  SER A 261      22.987  -7.256  25.697  1.00  0.110          H  
ATOM   3865 1HB  SER A 261      24.200  -7.216  23.581  1.00  0.160          H  
ATOM   3866 2HB  SER A 261      22.860  -8.335  23.433  1.00  0.160          H  
ATOM   3867  HG  SER A 261      23.016  -6.928  21.658  1.00  0.160          H  
ATOM   3868  N   THR A 262      24.003  -4.905  25.264  1.00  0.060          N  
ATOM   3869  CA  THR A 262      24.388  -3.497  25.270  1.00  0.060          C  
ATOM   3870  C   THR A 262      25.688  -3.258  24.513  1.00  0.050          C  
ATOM   3871  O   THR A 262      26.702  -3.898  24.798  1.00  0.050          O  
ATOM   3872  CB  THR A 262      24.537  -2.948  26.713  1.00  0.080          C  
ATOM   3873  OG1 THR A 262      23.294  -3.078  27.414  1.00  0.080          O  
ATOM   3874  CG2 THR A 262      24.918  -1.464  26.679  1.00  0.080          C  
ATOM   3875  H   THR A 262      24.691  -5.608  25.495  1.00  0.070          H  
ATOM   3876  HA  THR A 262      23.607  -2.930  24.774  1.00  0.070          H  
ATOM   3877  HB  THR A 262      25.306  -3.508  27.242  1.00  0.100          H  
ATOM   3878  HG1 THR A 262      23.109  -4.006  27.556  1.00  0.100          H  
ATOM   3879 1HG2 THR A 262      25.004  -1.099  27.699  1.00  0.100          H  
ATOM   3880 2HG2 THR A 262      25.868  -1.316  26.173  1.00  0.100          H  
ATOM   3881 3HG2 THR A 262      24.139  -0.909  26.156  1.00  0.100          H  
ATOM   3882  N   ILE A 263      25.664  -2.256  23.637  1.00  0.050          N  
ATOM   3883  CA  ILE A 263      26.819  -1.820  22.853  1.00  0.040          C  
ATOM   3884  C   ILE A 263      27.235  -0.418  23.259  1.00  0.040          C  
ATOM   3885  O   ILE A 263      26.398   0.472  23.393  1.00  0.050          O  
ATOM   3886  CB  ILE A 263      26.552  -1.835  21.315  1.00  0.060          C  
ATOM   3887  CG1 ILE A 263      26.275  -3.242  20.886  1.00  0.060          C  
ATOM   3888  CG2 ILE A 263      27.746  -1.201  20.520  1.00  0.060          C  
ATOM   3889  CD1 ILE A 263      25.789  -3.421  19.466  1.00  0.060          C  
ATOM   3890  H   ILE A 263      24.767  -1.767  23.539  1.00  0.060          H  
ATOM   3891  HA  ILE A 263      27.653  -2.493  23.056  1.00  0.050          H  
ATOM   3892  HB  ILE A 263      25.669  -1.276  21.101  1.00  0.070          H  
ATOM   3893 1HG1 ILE A 263      27.183  -3.802  21.007  1.00  0.070          H  
ATOM   3894 2HG1 ILE A 263      25.518  -3.650  21.549  1.00  0.070          H  
ATOM   3895 1HG2 ILE A 263      27.545  -1.205  19.457  1.00  0.070          H  
ATOM   3896 2HG2 ILE A 263      27.899  -0.168  20.821  1.00  0.070          H  
ATOM   3897 3HG2 ILE A 263      28.656  -1.771  20.714  1.00  0.070          H  
ATOM   3898 1HD1 ILE A 263      25.611  -4.461  19.290  1.00  0.070          H  
ATOM   3899 2HD1 ILE A 263      24.867  -2.872  19.310  1.00  0.070          H  
ATOM   3900 3HD1 ILE A 263      26.532  -3.077  18.782  1.00  0.070          H  
ATOM   3901  N   THR A 264      28.520  -0.214  23.506  1.00  0.040          N  
ATOM   3902  CA  THR A 264      28.959   1.139  23.801  1.00  0.050          C  
ATOM   3903  C   THR A 264      29.517   1.712  22.510  1.00  0.040          C  
ATOM   3904  O   THR A 264      30.451   1.148  21.938  1.00  0.050          O  
ATOM   3905  CB  THR A 264      30.024   1.187  24.907  1.00  0.070          C  
ATOM   3906  OG1 THR A 264      29.484   0.641  26.121  1.00  0.070          O  
ATOM   3907  CG2 THR A 264      30.412   2.636  25.147  1.00  0.070          C  
ATOM   3908  H   THR A 264      29.186  -0.971  23.439  1.00  0.050          H  
ATOM   3909  HA  THR A 264      28.109   1.746  24.109  1.00  0.060          H  
ATOM   3910  HB  THR A 264      30.901   0.615  24.610  1.00  0.080          H  
ATOM   3911  HG1 THR A 264      29.356  -0.305  26.012  1.00  0.080          H  
ATOM   3912 1HG2 THR A 264      31.157   2.676  25.938  1.00  0.080          H  
ATOM   3913 2HG2 THR A 264      30.831   3.081  24.242  1.00  0.080          H  
ATOM   3914 3HG2 THR A 264      29.525   3.198  25.446  1.00  0.080          H  
ATOM   3915  N   ALA A 265      28.923   2.807  22.049  1.00  0.050          N  
ATOM   3916  CA  ALA A 265      29.308   3.459  20.809  1.00  0.070          C  
ATOM   3917  C   ALA A 265      30.373   4.536  21.059  1.00  0.060          C  
ATOM   3918  O   ALA A 265      30.197   5.486  21.840  1.00  0.060          O  
ATOM   3919  CB  ALA A 265      28.072   4.023  20.135  1.00  0.090          C  
ATOM   3920  H   ALA A 265      28.145   3.179  22.593  1.00  0.060          H  
ATOM   3921  HA  ALA A 265      29.747   2.710  20.152  1.00  0.080          H  
ATOM   3922 1HB  ALA A 265      28.327   4.482  19.212  1.00  0.110          H  
ATOM   3923 2HB  ALA A 265      27.371   3.220  19.955  1.00  0.110          H  
ATOM   3924 3HB  ALA A 265      27.630   4.732  20.763  1.00  0.110          H  
ATOM   3925  N   ALA A 266      31.478   4.408  20.347  1.00  0.090          N  
ATOM   3926  CA  ALA A 266      32.643   5.266  20.473  1.00  0.100          C  
ATOM   3927  C   ALA A 266      32.513   6.614  19.789  1.00  0.090          C  
ATOM   3928  O   ALA A 266      33.041   6.797  18.692  1.00  0.130          O  
ATOM   3929  CB  ALA A 266      33.850   4.551  19.896  1.00  0.140          C  
ATOM   3930  H   ALA A 266      31.549   3.608  19.721  1.00  0.110          H  
ATOM   3931  HA  ALA A 266      32.804   5.446  21.538  1.00  0.120          H  
ATOM   3932 1HB  ALA A 266      34.735   5.171  20.033  1.00  0.160          H  
ATOM   3933 2HB  ALA A 266      33.983   3.598  20.411  1.00  0.160          H  
ATOM   3934 3HB  ALA A 266      33.694   4.367  18.835  1.00  0.160          H  
ATOM   3935  N   SER A 267      31.838   7.562  20.441  1.00  0.060          N  
ATOM   3936  CA  SER A 267      31.636   8.904  19.899  1.00  0.050          C  
ATOM   3937  C   SER A 267      30.972   8.915  18.518  1.00  0.050          C  
ATOM   3938  O   SER A 267      31.545   9.456  17.572  1.00  0.070          O  
ATOM   3939  CB  SER A 267      32.966   9.654  19.825  1.00  0.070          C  
ATOM   3940  OG  SER A 267      33.562   9.793  21.098  1.00  0.070          O  
ATOM   3941  H   SER A 267      31.420   7.361  21.360  1.00  0.070          H  
ATOM   3942  HA  SER A 267      31.007   9.457  20.596  1.00  0.060          H  
ATOM   3943 1HB  SER A 267      33.649   9.138  19.159  1.00  0.090          H  
ATOM   3944 2HB  SER A 267      32.794  10.643  19.404  1.00  0.090          H  
ATOM   3945  HG  SER A 267      33.090  10.533  21.541  1.00  0.090          H  
ATOM   3946  N   PRO A 268      29.772   8.320  18.357  1.00  0.050          N  
ATOM   3947  CA  PRO A 268      29.043   8.238  17.107  1.00  0.050          C  
ATOM   3948  C   PRO A 268      28.658   9.619  16.630  1.00  0.060          C  
ATOM   3949  O   PRO A 268      28.392  10.497  17.451  1.00  0.070          O  
ATOM   3950  CB  PRO A 268      27.772   7.484  17.495  1.00  0.080          C  
ATOM   3951  CG  PRO A 268      27.627   7.698  18.984  1.00  0.080          C  
ATOM   3952  CD  PRO A 268      29.042   7.769  19.508  1.00  0.080          C  
ATOM   3953  HA  PRO A 268      29.637   7.699  16.354  1.00  0.060          H  
ATOM   3954 1HB  PRO A 268      26.931   7.921  16.936  1.00  0.090          H  
ATOM   3955 2HB  PRO A 268      27.822   6.455  17.207  1.00  0.090          H  
ATOM   3956 1HG  PRO A 268      27.059   8.623  19.171  1.00  0.090          H  
ATOM   3957 2HG  PRO A 268      27.050   6.881  19.429  1.00  0.090          H  
ATOM   3958 1HD  PRO A 268      29.077   8.427  20.382  1.00  0.090          H  
ATOM   3959 2HD  PRO A 268      29.392   6.772  19.732  1.00  0.090          H  
ATOM   3960  N   LYS A 269      28.583   9.797  15.320  1.00  0.060          N  
ATOM   3961  CA  LYS A 269      28.101  11.056  14.771  1.00  0.060          C  
ATOM   3962  C   LYS A 269      26.594  11.068  14.896  1.00  0.060          C  
ATOM   3963  O   LYS A 269      25.978  10.016  14.727  1.00  0.060          O  
ATOM   3964  CB  LYS A 269      28.466  11.202  13.297  1.00  0.080          C  
ATOM   3965  CG  LYS A 269      29.942  11.331  12.979  1.00  0.080          C  
ATOM   3966  CD  LYS A 269      30.133  11.466  11.465  1.00  0.080          C  
ATOM   3967  CE  LYS A 269      31.588  11.631  11.070  1.00  0.080          C  
ATOM   3968  NZ  LYS A 269      31.746  11.682   9.586  1.00  0.080          N  
ATOM   3969  H   LYS A 269      28.854   9.037  14.700  1.00  0.070          H  
ATOM   3970  HA  LYS A 269      28.509  11.887  15.347  1.00  0.070          H  
ATOM   3971 1HB  LYS A 269      28.072  10.356  12.736  1.00  0.100          H  
ATOM   3972 2HB  LYS A 269      27.980  12.091  12.915  1.00  0.100          H  
ATOM   3973 1HG  LYS A 269      30.350  12.209  13.480  1.00  0.100          H  
ATOM   3974 2HG  LYS A 269      30.472  10.448  13.337  1.00  0.100          H  
ATOM   3975 1HD  LYS A 269      29.728  10.582  10.969  1.00  0.100          H  
ATOM   3976 2HD  LYS A 269      29.581  12.336  11.110  1.00  0.100          H  
ATOM   3977 1HE  LYS A 269      31.966  12.558  11.497  1.00  0.100          H  
ATOM   3978 2HE  LYS A 269      32.170  10.797  11.462  1.00  0.100          H  
ATOM   3979 1HZ  LYS A 269      32.721  11.801   9.352  1.00  0.100          H  
ATOM   3980 2HZ  LYS A 269      31.407  10.819   9.182  1.00  0.100          H  
ATOM   3981 3HZ  LYS A 269      31.211  12.454   9.209  1.00  0.100          H  
ATOM   3982  N   LEU A 270      26.004  12.235  15.125  1.00  0.060          N  
ATOM   3983  CA  LEU A 270      24.554  12.317  15.179  1.00  0.070          C  
ATOM   3984  C   LEU A 270      23.932  12.490  13.819  1.00  0.060          C  
ATOM   3985  O   LEU A 270      24.505  13.131  12.932  1.00  0.130          O  
ATOM   3986  CB  LEU A 270      24.065  13.507  16.018  1.00  0.090          C  
ATOM   3987  CG  LEU A 270      24.424  13.562  17.502  1.00  0.090          C  
ATOM   3988  CD1 LEU A 270      23.904  14.863  18.055  1.00  0.090          C  
ATOM   3989  CD2 LEU A 270      23.789  12.406  18.243  1.00  0.090          C  
ATOM   3990  H   LEU A 270      26.563  13.063  15.269  1.00  0.070          H  
ATOM   3991  HA  LEU A 270      24.176  11.392  15.596  1.00  0.080          H  
ATOM   3992 1HB  LEU A 270      24.430  14.419  15.556  1.00  0.110          H  
ATOM   3993 2HB  LEU A 270      22.970  13.520  15.953  1.00  0.110          H  
ATOM   3994  HG  LEU A 270      25.506  13.529  17.626  1.00  0.110          H  
ATOM   3995 1HD1 LEU A 270      24.133  14.942  19.092  1.00  0.110          H  
ATOM   3996 2HD1 LEU A 270      24.352  15.700  17.524  1.00  0.110          H  
ATOM   3997 3HD1 LEU A 270      22.842  14.881  17.930  1.00  0.110          H  
ATOM   3998 1HD2 LEU A 270      24.040  12.473  19.293  1.00  0.110          H  
ATOM   3999 2HD2 LEU A 270      22.712  12.454  18.122  1.00  0.110          H  
ATOM   4000 3HD2 LEU A 270      24.157  11.465  17.854  1.00  0.110          H  
ATOM   4001  N   TRP A 271      22.743  11.934  13.686  1.00  0.030          N  
ATOM   4002  CA  TRP A 271      21.902  12.117  12.526  1.00  0.030          C  
ATOM   4003  C   TRP A 271      21.248  13.479  12.669  1.00  0.030          C  
ATOM   4004  O   TRP A 271      20.748  13.812  13.750  1.00  0.030          O  
ATOM   4005  CB  TRP A 271      20.846  11.011  12.440  1.00  0.040          C  
ATOM   4006  CG  TRP A 271      19.962  11.115  11.254  1.00  0.040          C  
ATOM   4007  CD1 TRP A 271      20.197  10.568  10.047  1.00  0.040          C  
ATOM   4008  CD2 TRP A 271      18.690  11.810  11.137  1.00  0.040          C  
ATOM   4009  NE1 TRP A 271      19.181  10.860   9.189  1.00  0.040          N  
ATOM   4010  CE2 TRP A 271      18.249  11.616   9.833  1.00  0.040          C  
ATOM   4011  CE3 TRP A 271      17.907  12.568  12.023  1.00  0.040          C  
ATOM   4012  CZ2 TRP A 271      17.057  12.147   9.371  1.00  0.040          C  
ATOM   4013  CZ3 TRP A 271      16.714  13.104  11.561  1.00  0.040          C  
ATOM   4014  CH2 TRP A 271      16.301  12.898  10.263  1.00  0.040          C  
ATOM   4015  H   TRP A 271      22.401  11.406  14.484  1.00  0.040          H  
ATOM   4016  HA  TRP A 271      22.515  12.104  11.627  1.00  0.040          H  
ATOM   4017 1HB  TRP A 271      21.348  10.043  12.397  1.00  0.050          H  
ATOM   4018 2HB  TRP A 271      20.236  11.014  13.325  1.00  0.050          H  
ATOM   4019  HD1 TRP A 271      21.078   9.982   9.793  1.00  0.050          H  
ATOM   4020  HE1 TRP A 271      19.132  10.558   8.188  1.00  0.050          H  
ATOM   4021  HE3 TRP A 271      18.237  12.736  13.048  1.00  0.050          H  
ATOM   4022  HZ2 TRP A 271      16.710  11.992   8.345  1.00  0.050          H  
ATOM   4023  HZ3 TRP A 271      16.115  13.689  12.254  1.00  0.050          H  
ATOM   4024  HH2 TRP A 271      15.359  13.328   9.920  1.00  0.050          H  
ATOM   4025  N   SER A 272      21.201  14.236  11.590  1.00  0.030          N  
ATOM   4026  CA  SER A 272      20.566  15.541  11.590  1.00  0.020          C  
ATOM   4027  C   SER A 272      20.053  15.935  10.214  1.00  0.020          C  
ATOM   4028  O   SER A 272      20.224  15.208   9.240  1.00  0.020          O  
ATOM   4029  CB  SER A 272      21.562  16.571  12.047  1.00  0.030          C  
ATOM   4030  OG  SER A 272      22.561  16.711  11.084  1.00  0.030          O  
ATOM   4031  H   SER A 272      21.706  13.921  10.765  1.00  0.040          H  
ATOM   4032  HA  SER A 272      19.722  15.514  12.280  1.00  0.020          H  
ATOM   4033 1HB  SER A 272      21.066  17.523  12.211  1.00  0.040          H  
ATOM   4034 2HB  SER A 272      22.005  16.260  12.993  1.00  0.040          H  
ATOM   4035  HG  SER A 272      23.058  15.857  11.117  1.00  0.040          H  
ATOM   4036  N   ILE A 273      19.386  17.088  10.158  1.00  0.020          N  
ATOM   4037  CA  ILE A 273      18.846  17.653   8.923  1.00  0.020          C  
ATOM   4038  C   ILE A 273      19.961  18.035   7.950  1.00  0.020          C  
ATOM   4039  O   ILE A 273      19.865  17.810   6.747  1.00  0.040          O  
ATOM   4040  CB  ILE A 273      17.966  18.887   9.229  1.00  0.030          C  
ATOM   4041  CG1 ILE A 273      16.694  18.430   9.993  1.00  0.030          C  
ATOM   4042  CG2 ILE A 273      17.577  19.604   7.901  1.00  0.030          C  
ATOM   4043  CD1 ILE A 273      15.897  19.559  10.638  1.00  0.030          C  
ATOM   4044  H   ILE A 273      19.267  17.603  11.016  1.00  0.020          H  
ATOM   4045  HA  ILE A 273      18.225  16.900   8.448  1.00  0.020          H  
ATOM   4046  HB  ILE A 273      18.510  19.578   9.865  1.00  0.030          H  
ATOM   4047 1HG1 ILE A 273      16.038  17.913   9.287  1.00  0.030          H  
ATOM   4048 2HG1 ILE A 273      16.980  17.726  10.758  1.00  0.030          H  
ATOM   4049 1HG2 ILE A 273      16.962  20.466   8.107  1.00  0.030          H  
ATOM   4050 2HG2 ILE A 273      18.463  19.940   7.369  1.00  0.030          H  
ATOM   4051 3HG2 ILE A 273      17.020  18.905   7.264  1.00  0.030          H  
ATOM   4052 1HD1 ILE A 273      15.037  19.140  11.132  1.00  0.030          H  
ATOM   4053 2HD1 ILE A 273      16.518  20.077  11.370  1.00  0.030          H  
ATOM   4054 3HD1 ILE A 273      15.566  20.264   9.893  1.00  0.030          H  
ATOM   4055  N   LYS A 274      21.000  18.686   8.465  1.00  0.030          N  
ATOM   4056  CA  LYS A 274      22.104  19.124   7.618  1.00  0.030          C  
ATOM   4057  C   LYS A 274      23.125  18.012   7.390  1.00  0.030          C  
ATOM   4058  O   LYS A 274      23.783  17.969   6.349  1.00  0.040          O  
ATOM   4059  CB  LYS A 274      22.783  20.349   8.238  1.00  0.040          C  
ATOM   4060  CG  LYS A 274      21.877  21.604   8.364  1.00  0.040          C  
ATOM   4061  CD  LYS A 274      21.480  22.213   7.001  1.00  0.040          C  
ATOM   4062  CE  LYS A 274      20.591  23.445   7.194  1.00  0.040          C  
ATOM   4063  NZ  LYS A 274      20.180  24.082   5.895  1.00  0.040          N  
ATOM   4064  H   LYS A 274      21.021  18.862   9.458  1.00  0.040          H  
ATOM   4065  HA  LYS A 274      21.705  19.390   6.643  1.00  0.040          H  
ATOM   4066 1HB  LYS A 274      23.143  20.093   9.235  1.00  0.050          H  
ATOM   4067 2HB  LYS A 274      23.653  20.618   7.640  1.00  0.050          H  
ATOM   4068 1HG  LYS A 274      20.965  21.329   8.895  1.00  0.050          H  
ATOM   4069 2HG  LYS A 274      22.399  22.362   8.948  1.00  0.050          H  
ATOM   4070 1HD  LYS A 274      22.374  22.501   6.445  1.00  0.050          H  
ATOM   4071 2HD  LYS A 274      20.920  21.494   6.410  1.00  0.050          H  
ATOM   4072 1HE  LYS A 274      19.693  23.128   7.720  1.00  0.050          H  
ATOM   4073 2HE  LYS A 274      21.114  24.184   7.799  1.00  0.050          H  
ATOM   4074 1HZ  LYS A 274      19.581  24.868   6.069  1.00  0.050          H  
ATOM   4075 2HZ  LYS A 274      20.975  24.443   5.343  1.00  0.050          H  
ATOM   4076 3HZ  LYS A 274      19.677  23.427   5.313  1.00  0.050          H  
ATOM   4077  N   ASN A 275      23.257  17.111   8.359  1.00  0.030          N  
ATOM   4078  CA  ASN A 275      24.217  16.024   8.288  1.00  0.030          C  
ATOM   4079  C   ASN A 275      23.543  14.701   8.684  1.00  0.020          C  
ATOM   4080  O   ASN A 275      23.605  14.281   9.844  1.00  0.020          O  
ATOM   4081  CB  ASN A 275      25.416  16.315   9.169  1.00  0.040          C  
ATOM   4082  CG  ASN A 275      26.205  17.508   8.707  1.00  0.040          C  
ATOM   4083  OD1 ASN A 275      26.936  17.427   7.714  1.00  0.040          O  
ATOM   4084  ND2 ASN A 275      26.086  18.611   9.405  1.00  0.040          N  
ATOM   4085  H   ASN A 275      22.687  17.189   9.195  1.00  0.040          H  
ATOM   4086  HA  ASN A 275      24.589  15.955   7.273  1.00  0.040          H  
ATOM   4087 1HB  ASN A 275      25.087  16.484  10.193  1.00  0.050          H  
ATOM   4088 2HB  ASN A 275      26.074  15.448   9.177  1.00  0.050          H  
ATOM   4089 1HD2 ASN A 275      26.596  19.427   9.134  1.00  0.050          H  
ATOM   4090 2HD2 ASN A 275      25.489  18.639  10.205  1.00  0.050          H  
ATOM   4091  N   PRO A 276      22.866  14.012   7.755  1.00  0.030          N  
ATOM   4092  CA  PRO A 276      22.091  12.803   7.984  1.00  0.030          C  
ATOM   4093  C   PRO A 276      22.977  11.568   8.098  1.00  0.030          C  
ATOM   4094  O   PRO A 276      22.937  10.684   7.250  1.00  0.060          O  
ATOM   4095  CB  PRO A 276      21.196  12.764   6.747  1.00  0.040          C  
ATOM   4096  CG  PRO A 276      22.025  13.388   5.660  1.00  0.040          C  
ATOM   4097  CD  PRO A 276      22.830  14.480   6.344  1.00  0.040          C  
ATOM   4098  HA  PRO A 276      21.479  12.931   8.888  1.00  0.040          H  
ATOM   4099 1HB  PRO A 276      20.895  11.730   6.517  1.00  0.050          H  
ATOM   4100 2HB  PRO A 276      20.278  13.318   6.948  1.00  0.050          H  
ATOM   4101 1HG  PRO A 276      22.639  12.617   5.167  1.00  0.050          H  
ATOM   4102 2HG  PRO A 276      21.351  13.793   4.884  1.00  0.050          H  
ATOM   4103 1HD  PRO A 276      23.827  14.499   5.891  1.00  0.050          H  
ATOM   4104 2HD  PRO A 276      22.301  15.446   6.257  1.00  0.050          H  
ATOM   4105  N   ASN A 277      23.789  11.531   9.143  1.00  0.020          N  
ATOM   4106  CA  ASN A 277      24.723  10.437   9.380  1.00  0.050          C  
ATOM   4107  C   ASN A 277      24.014   9.136   9.751  1.00  0.050          C  
ATOM   4108  O   ASN A 277      23.284   9.069  10.742  1.00  0.070          O  
ATOM   4109  CB  ASN A 277      25.681  10.830  10.484  1.00  0.060          C  
ATOM   4110  CG  ASN A 277      26.631  11.930  10.090  1.00  0.060          C  
ATOM   4111  OD1 ASN A 277      27.443  11.788   9.161  1.00  0.060          O  
ATOM   4112  ND2 ASN A 277      26.544  13.039  10.771  1.00  0.060          N  
ATOM   4113  H   ASN A 277      23.787  12.347   9.757  1.00  0.020          H  
ATOM   4114  HA  ASN A 277      25.284  10.256   8.462  1.00  0.060          H  
ATOM   4115 1HB  ASN A 277      25.112  11.159  11.351  1.00  0.070          H  
ATOM   4116 2HB  ASN A 277      26.258   9.959  10.794  1.00  0.070          H  
ATOM   4117 1HD2 ASN A 277      27.159  13.800  10.566  1.00  0.070          H  
ATOM   4118 2HD2 ASN A 277      25.854  13.124  11.523  1.00  0.070          H  
ATOM   4119  N   LEU A 278      24.237   8.101   8.941  1.00  0.030          N  
ATOM   4120  CA  LEU A 278      23.618   6.794   9.147  1.00  0.030          C  
ATOM   4121  C   LEU A 278      24.633   5.708   9.460  1.00  0.030          C  
ATOM   4122  O   LEU A 278      25.771   5.732   8.968  1.00  0.060          O  
ATOM   4123  CB  LEU A 278      22.808   6.391   7.910  1.00  0.040          C  
ATOM   4124  CG  LEU A 278      21.659   7.352   7.493  1.00  0.040          C  
ATOM   4125  CD1 LEU A 278      21.095   6.892   6.180  1.00  0.040          C  
ATOM   4126  CD2 LEU A 278      20.555   7.359   8.560  1.00  0.040          C  
ATOM   4127  H   LEU A 278      24.846   8.237   8.146  1.00  0.040          H  
ATOM   4128  HA  LEU A 278      22.952   6.856  10.004  1.00  0.040          H  
ATOM   4129 1HB  LEU A 278      23.489   6.301   7.069  1.00  0.050          H  
ATOM   4130 2HB  LEU A 278      22.365   5.407   8.098  1.00  0.050          H  
ATOM   4131  HG  LEU A 278      22.049   8.358   7.370  1.00  0.050          H  
ATOM   4132 1HD1 LEU A 278      20.303   7.555   5.872  1.00  0.050          H  
ATOM   4133 2HD1 LEU A 278      21.881   6.898   5.430  1.00  0.050          H  
ATOM   4134 3HD1 LEU A 278      20.702   5.889   6.281  1.00  0.050          H  
ATOM   4135 1HD2 LEU A 278      19.765   8.036   8.254  1.00  0.050          H  
ATOM   4136 2HD2 LEU A 278      20.149   6.350   8.679  1.00  0.050          H  
ATOM   4137 3HD2 LEU A 278      20.955   7.695   9.508  1.00  0.050          H  
ATOM   4138  N   TYR A 279      24.181   4.751  10.261  1.00  0.020          N  
ATOM   4139  CA  TYR A 279      24.921   3.568  10.692  1.00  0.030          C  
ATOM   4140  C   TYR A 279      24.194   2.274  10.392  1.00  0.030          C  
ATOM   4141  O   TYR A 279      22.964   2.218  10.319  1.00  0.030          O  
ATOM   4142  CB  TYR A 279      25.202   3.621  12.195  1.00  0.040          C  
ATOM   4143  CG  TYR A 279      26.126   4.708  12.586  1.00  0.040          C  
ATOM   4144  CD1 TYR A 279      25.652   5.982  12.787  1.00  0.040          C  
ATOM   4145  CD2 TYR A 279      27.467   4.425  12.751  1.00  0.040          C  
ATOM   4146  CE1 TYR A 279      26.514   6.974  13.141  1.00  0.040          C  
ATOM   4147  CE2 TYR A 279      28.334   5.414  13.100  1.00  0.040          C  
ATOM   4148  CZ  TYR A 279      27.858   6.691  13.298  1.00  0.040          C  
ATOM   4149  OH  TYR A 279      28.700   7.701  13.651  1.00  0.040          O  
ATOM   4150  H   TYR A 279      23.224   4.862  10.605  1.00  0.020          H  
ATOM   4151  HA  TYR A 279      25.871   3.537  10.164  1.00  0.040          H  
ATOM   4152 1HB  TYR A 279      24.263   3.752  12.738  1.00  0.050          H  
ATOM   4153 2HB  TYR A 279      25.637   2.671  12.514  1.00  0.050          H  
ATOM   4154  HD1 TYR A 279      24.598   6.201  12.659  1.00  0.050          H  
ATOM   4155  HD2 TYR A 279      27.827   3.420  12.600  1.00  0.050          H  
ATOM   4156  HE1 TYR A 279      26.142   7.986  13.297  1.00  0.050          H  
ATOM   4157  HE2 TYR A 279      29.395   5.190  13.225  1.00  0.050          H  
ATOM   4158  HH  TYR A 279      28.167   8.496  13.784  1.00  0.050          H  
ATOM   4159  N   THR A 280      24.966   1.220  10.247  1.00  0.060          N  
ATOM   4160  CA  THR A 280      24.421  -0.108  10.084  1.00  0.050          C  
ATOM   4161  C   THR A 280      24.702  -0.920  11.325  1.00  0.050          C  
ATOM   4162  O   THR A 280      25.831  -0.978  11.827  1.00  0.050          O  
ATOM   4163  CB  THR A 280      25.003  -0.808   8.843  1.00  0.070          C  
ATOM   4164  OG1 THR A 280      24.652  -0.043   7.687  1.00  0.070          O  
ATOM   4165  CG2 THR A 280      24.453  -2.254   8.708  1.00  0.070          C  
ATOM   4166  H   THR A 280      25.977   1.340  10.282  1.00  0.070          H  
ATOM   4167  HA  THR A 280      23.339  -0.043   9.966  1.00  0.060          H  
ATOM   4168  HB  THR A 280      26.091  -0.834   8.927  1.00  0.090          H  
ATOM   4169  HG1 THR A 280      25.003   0.836   7.811  1.00  0.090          H  
ATOM   4170 1HG2 THR A 280      24.874  -2.721   7.821  1.00  0.090          H  
ATOM   4171 2HG2 THR A 280      24.728  -2.851   9.581  1.00  0.090          H  
ATOM   4172 3HG2 THR A 280      23.365  -2.224   8.622  1.00  0.090          H  
ATOM   4173  N   VAL A 281      23.651  -1.533  11.837  1.00  0.040          N  
ATOM   4174  CA  VAL A 281      23.766  -2.388  12.993  1.00  0.050          C  
ATOM   4175  C   VAL A 281      23.636  -3.812  12.482  1.00  0.050          C  
ATOM   4176  O   VAL A 281      22.592  -4.207  11.950  1.00  0.040          O  
ATOM   4177  CB  VAL A 281      22.647  -2.071  14.017  1.00  0.070          C  
ATOM   4178  CG1 VAL A 281      22.759  -2.987  15.242  1.00  0.070          C  
ATOM   4179  CG2 VAL A 281      22.709  -0.580  14.418  1.00  0.070          C  
ATOM   4180  H   VAL A 281      22.744  -1.401  11.376  1.00  0.050          H  
ATOM   4181  HA  VAL A 281      24.743  -2.260  13.459  1.00  0.060          H  
ATOM   4182  HB  VAL A 281      21.698  -2.268  13.560  1.00  0.080          H  
ATOM   4183 1HG1 VAL A 281      21.947  -2.756  15.920  1.00  0.080          H  
ATOM   4184 2HG1 VAL A 281      22.685  -4.031  14.937  1.00  0.080          H  
ATOM   4185 3HG1 VAL A 281      23.710  -2.828  15.743  1.00  0.080          H  
ATOM   4186 1HG2 VAL A 281      21.906  -0.352  15.117  1.00  0.080          H  
ATOM   4187 2HG2 VAL A 281      23.656  -0.361  14.878  1.00  0.080          H  
ATOM   4188 3HG2 VAL A 281      22.596   0.033  13.529  1.00  0.080          H  
ATOM   4189  N   ARG A 282      24.707  -4.574  12.627  1.00  0.060          N  
ATOM   4190  CA  ARG A 282      24.740  -5.936  12.127  1.00  0.060          C  
ATOM   4191  C   ARG A 282      24.675  -6.950  13.245  1.00  0.060          C  
ATOM   4192  O   ARG A 282      25.463  -6.897  14.188  1.00  0.080          O  
ATOM   4193  CB  ARG A 282      26.007  -6.170  11.321  1.00  0.080          C  
ATOM   4194  CG  ARG A 282      26.189  -7.599  10.805  1.00  0.080          C  
ATOM   4195  CD  ARG A 282      27.328  -7.702   9.865  1.00  0.080          C  
ATOM   4196  NE  ARG A 282      27.036  -7.020   8.610  1.00  0.080          N  
ATOM   4197  CZ  ARG A 282      27.926  -6.765   7.627  1.00  0.080          C  
ATOM   4198  NH1 ARG A 282      29.183  -7.152   7.745  1.00  0.080          N  
ATOM   4199  NH2 ARG A 282      27.529  -6.127   6.536  1.00  0.080          N  
ATOM   4200  H   ARG A 282      25.534  -4.169  13.072  1.00  0.070          H  
ATOM   4201  HA  ARG A 282      23.887  -6.088  11.465  1.00  0.070          H  
ATOM   4202 1HB  ARG A 282      25.988  -5.514  10.453  1.00  0.100          H  
ATOM   4203 2HB  ARG A 282      26.876  -5.901  11.917  1.00  0.100          H  
ATOM   4204 1HG  ARG A 282      26.369  -8.283  11.637  1.00  0.100          H  
ATOM   4205 2HG  ARG A 282      25.279  -7.899  10.275  1.00  0.100          H  
ATOM   4206 1HD  ARG A 282      28.205  -7.240  10.316  1.00  0.100          H  
ATOM   4207 2HD  ARG A 282      27.530  -8.755   9.653  1.00  0.100          H  
ATOM   4208  HE  ARG A 282      26.052  -6.711   8.462  1.00  0.100          H  
ATOM   4209 1HH1 ARG A 282      29.482  -7.652   8.572  1.00  0.100          H  
ATOM   4210 2HH1 ARG A 282      29.847  -6.960   7.008  1.00  0.100          H  
ATOM   4211 1HH2 ARG A 282      26.550  -5.844   6.447  1.00  0.100          H  
ATOM   4212 2HH2 ARG A 282      28.179  -5.934   5.793  1.00  0.100          H  
ATOM   4213  N   THR A 283      23.755  -7.900  13.128  1.00  0.060          N  
ATOM   4214  CA  THR A 283      23.626  -8.972  14.108  1.00  0.070          C  
ATOM   4215  C   THR A 283      23.915 -10.327  13.489  1.00  0.080          C  
ATOM   4216  O   THR A 283      23.301 -10.729  12.499  1.00  0.100          O  
ATOM   4217  CB  THR A 283      22.204  -9.012  14.752  1.00  0.090          C  
ATOM   4218  OG1 THR A 283      21.939  -7.777  15.448  1.00  0.090          O  
ATOM   4219  CG2 THR A 283      22.081 -10.194  15.748  1.00  0.090          C  
ATOM   4220  H   THR A 283      23.125  -7.859  12.325  1.00  0.070          H  
ATOM   4221  HA  THR A 283      24.359  -8.817  14.896  1.00  0.080          H  
ATOM   4222  HB  THR A 283      21.459  -9.132  13.970  1.00  0.110          H  
ATOM   4223  HG1 THR A 283      21.828  -7.074  14.800  1.00  0.110          H  
ATOM   4224 1HG2 THR A 283      21.087 -10.191  16.172  1.00  0.110          H  
ATOM   4225 2HG2 THR A 283      22.245 -11.144  15.240  1.00  0.110          H  
ATOM   4226 3HG2 THR A 283      22.812 -10.086  16.542  1.00  0.110          H  
ATOM   4227  N   GLU A 284      24.833 -11.055  14.101  1.00  0.060          N  
ATOM   4228  CA  GLU A 284      25.167 -12.393  13.659  1.00  0.070          C  
ATOM   4229  C   GLU A 284      24.700 -13.390  14.703  1.00  0.080          C  
ATOM   4230  O   GLU A 284      25.041 -13.293  15.885  1.00  0.090          O  
ATOM   4231  CB  GLU A 284      26.677 -12.547  13.421  1.00  0.090          C  
ATOM   4232  CG  GLU A 284      27.250 -11.701  12.283  1.00  0.090          C  
ATOM   4233  CD  GLU A 284      28.756 -11.898  12.073  1.00  0.090          C  
ATOM   4234  OE1 GLU A 284      29.363 -12.626  12.826  1.00  0.090          O  
ATOM   4235  OE2 GLU A 284      29.291 -11.309  11.160  1.00  0.090          O  
ATOM   4236  H   GLU A 284      25.336 -10.638  14.884  1.00  0.070          H  
ATOM   4237  HA  GLU A 284      24.646 -12.607  12.728  1.00  0.080          H  
ATOM   4238 1HB  GLU A 284      27.194 -12.261  14.311  1.00  0.110          H  
ATOM   4239 2HB  GLU A 284      26.914 -13.589  13.230  1.00  0.110          H  
ATOM   4240 1HG  GLU A 284      26.728 -11.966  11.364  1.00  0.110          H  
ATOM   4241 2HG  GLU A 284      27.048 -10.652  12.492  1.00  0.110          H  
ATOM   4242  N   VAL A 285      23.916 -14.352  14.254  1.00  0.070          N  
ATOM   4243  CA  VAL A 285      23.390 -15.400  15.110  1.00  0.070          C  
ATOM   4244  C   VAL A 285      24.302 -16.600  15.021  1.00  0.070          C  
ATOM   4245  O   VAL A 285      24.456 -17.179  13.935  1.00  0.080          O  
ATOM   4246  CB  VAL A 285      21.975 -15.799  14.634  1.00  0.100          C  
ATOM   4247  CG1 VAL A 285      21.392 -16.900  15.459  1.00  0.100          C  
ATOM   4248  CG2 VAL A 285      21.076 -14.619  14.688  1.00  0.100          C  
ATOM   4249  H   VAL A 285      23.661 -14.316  13.266  1.00  0.080          H  
ATOM   4250  HA  VAL A 285      23.365 -15.051  16.138  1.00  0.080          H  
ATOM   4251  HB  VAL A 285      22.047 -16.159  13.618  1.00  0.120          H  
ATOM   4252 1HG1 VAL A 285      20.412 -17.125  15.063  1.00  0.120          H  
ATOM   4253 2HG1 VAL A 285      22.018 -17.792  15.419  1.00  0.120          H  
ATOM   4254 3HG1 VAL A 285      21.302 -16.557  16.477  1.00  0.120          H  
ATOM   4255 1HG2 VAL A 285      20.093 -14.914  14.327  1.00  0.120          H  
ATOM   4256 2HG2 VAL A 285      20.994 -14.264  15.696  1.00  0.120          H  
ATOM   4257 3HG2 VAL A 285      21.482 -13.826  14.054  1.00  0.120          H  
ATOM   4258  N   LEU A 286      24.868 -17.009  16.161  1.00  0.070          N  
ATOM   4259  CA  LEU A 286      25.785 -18.131  16.174  1.00  0.080          C  
ATOM   4260  C   LEU A 286      25.326 -19.289  17.026  1.00  0.100          C  
ATOM   4261  O   LEU A 286      24.942 -19.129  18.186  1.00  0.140          O  
ATOM   4262  CB  LEU A 286      27.155 -17.716  16.723  1.00  0.110          C  
ATOM   4263  CG  LEU A 286      27.945 -16.785  15.863  1.00  0.110          C  
ATOM   4264  CD1 LEU A 286      27.731 -15.315  16.310  1.00  0.110          C  
ATOM   4265  CD2 LEU A 286      29.405 -17.197  15.889  1.00  0.110          C  
ATOM   4266  H   LEU A 286      24.711 -16.493  17.033  1.00  0.080          H  
ATOM   4267  HA  LEU A 286      25.891 -18.485  15.160  1.00  0.100          H  
ATOM   4268 1HB  LEU A 286      27.002 -17.232  17.689  1.00  0.130          H  
ATOM   4269 2HB  LEU A 286      27.748 -18.624  16.883  1.00  0.130          H  
ATOM   4270  HG  LEU A 286      27.576 -16.863  14.884  1.00  0.130          H  
ATOM   4271 1HD1 LEU A 286      28.285 -14.649  15.648  1.00  0.130          H  
ATOM   4272 2HD1 LEU A 286      26.689 -15.060  16.266  1.00  0.130          H  
ATOM   4273 3HD1 LEU A 286      28.082 -15.183  17.333  1.00  0.130          H  
ATOM   4274 1HD2 LEU A 286      29.981 -16.542  15.238  1.00  0.130          H  
ATOM   4275 2HD2 LEU A 286      29.787 -17.125  16.906  1.00  0.130          H  
ATOM   4276 3HD2 LEU A 286      29.499 -18.229  15.540  1.00  0.130          H  
ATOM   4277  N   ASN A 287      25.473 -20.477  16.461  1.00  0.130          N  
ATOM   4278  CA  ASN A 287      25.126 -21.740  17.102  1.00  0.160          C  
ATOM   4279  C   ASN A 287      26.411 -22.484  17.369  1.00  0.210          C  
ATOM   4280  O   ASN A 287      27.103 -22.921  16.434  1.00  0.240          O  
ATOM   4281  CB  ASN A 287      24.160 -22.536  16.255  1.00  0.210          C  
ATOM   4282  CG  ASN A 287      23.600 -23.782  16.927  1.00  0.210          C  
ATOM   4283  OD1 ASN A 287      24.057 -24.215  17.988  1.00  0.210          O  
ATOM   4284  ND2 ASN A 287      22.598 -24.371  16.305  1.00  0.210          N  
ATOM   4285  H   ASN A 287      25.869 -20.482  15.516  1.00  0.160          H  
ATOM   4286  HA  ASN A 287      24.680 -21.543  18.074  1.00  0.190          H  
ATOM   4287 1HB  ASN A 287      23.336 -21.890  15.993  1.00  0.250          H  
ATOM   4288 2HB  ASN A 287      24.662 -22.828  15.333  1.00  0.250          H  
ATOM   4289 1HD2 ASN A 287      22.184 -25.202  16.687  1.00  0.250          H  
ATOM   4290 2HD2 ASN A 287      22.255 -23.998  15.444  1.00  0.250          H  
ATOM   4291  N   GLY A 288      26.771 -22.593  18.633  1.00  0.320          N  
ATOM   4292  CA  GLY A 288      28.071 -23.167  18.923  1.00  0.430          C  
ATOM   4293  C   GLY A 288      29.135 -22.242  18.324  1.00  0.490          C  
ATOM   4294  O   GLY A 288      29.175 -21.065  18.654  1.00  1.270          O  
ATOM   4295  H   GLY A 288      26.124 -22.266  19.366  1.00  0.380          H  
ATOM   4296 1HA  GLY A 288      28.206 -23.254  20.001  1.00  0.520          H  
ATOM   4297 2HA  GLY A 288      28.144 -24.164  18.492  1.00  0.520          H  
ATOM   4298  N   GLY A 289      30.015 -22.753  17.477  1.00  0.410          N  
ATOM   4299  CA  GLY A 289      31.060 -21.905  16.894  1.00  0.400          C  
ATOM   4300  C   GLY A 289      30.776 -21.315  15.499  1.00  0.300          C  
ATOM   4301  O   GLY A 289      31.674 -20.707  14.912  1.00  0.420          O  
ATOM   4302  H   GLY A 289      29.951 -23.727  17.221  1.00  0.490          H  
ATOM   4303 1HA  GLY A 289      31.268 -21.086  17.582  1.00  0.480          H  
ATOM   4304 2HA  GLY A 289      31.978 -22.487  16.840  1.00  0.480          H  
ATOM   4305  N   LYS A 290      29.570 -21.491  14.942  1.00  0.140          N  
ATOM   4306  CA  LYS A 290      29.345 -21.009  13.568  1.00  0.110          C  
ATOM   4307  C   LYS A 290      28.210 -20.008  13.402  1.00  0.120          C  
ATOM   4308  O   LYS A 290      27.173 -20.091  14.063  1.00  0.140          O  
ATOM   4309  CB  LYS A 290      29.067 -22.196  12.637  1.00  0.170          C  
ATOM   4310  CG  LYS A 290      30.181 -23.265  12.556  1.00  0.170          C  
ATOM   4311  CD  LYS A 290      31.455 -22.743  11.876  1.00  0.170          C  
ATOM   4312  CE  LYS A 290      32.492 -23.851  11.720  1.00  0.170          C  
ATOM   4313  NZ  LYS A 290      33.762 -23.349  11.108  1.00  0.170          N  
ATOM   4314  H   LYS A 290      28.831 -21.980  15.461  1.00  0.170          H  
ATOM   4315  HA  LYS A 290      30.246 -20.503  13.231  1.00  0.130          H  
ATOM   4316 1HB  LYS A 290      28.155 -22.697  12.969  1.00  0.200          H  
ATOM   4317 2HB  LYS A 290      28.878 -21.825  11.628  1.00  0.200          H  
ATOM   4318 1HG  LYS A 290      30.429 -23.600  13.562  1.00  0.200          H  
ATOM   4319 2HG  LYS A 290      29.809 -24.121  11.995  1.00  0.200          H  
ATOM   4320 1HD  LYS A 290      31.209 -22.339  10.894  1.00  0.200          H  
ATOM   4321 2HD  LYS A 290      31.898 -21.951  12.478  1.00  0.200          H  
ATOM   4322 1HE  LYS A 290      32.715 -24.267  12.701  1.00  0.200          H  
ATOM   4323 2HE  LYS A 290      32.083 -24.637  11.086  1.00  0.200          H  
ATOM   4324 1HZ  LYS A 290      34.421 -24.111  11.024  1.00  0.200          H  
ATOM   4325 2HZ  LYS A 290      33.570 -22.970  10.190  1.00  0.200          H  
ATOM   4326 3HZ  LYS A 290      34.157 -22.627  11.695  1.00  0.200          H  
ATOM   4327  N   VAL A 291      28.378 -19.087  12.447  1.00  0.130          N  
ATOM   4328  CA  VAL A 291      27.319 -18.125  12.156  1.00  0.120          C  
ATOM   4329  C   VAL A 291      26.291 -18.766  11.244  1.00  0.110          C  
ATOM   4330  O   VAL A 291      26.634 -19.289  10.184  1.00  0.120          O  
ATOM   4331  CB  VAL A 291      27.861 -16.849  11.451  1.00  0.170          C  
ATOM   4332  CG1 VAL A 291      26.684 -15.885  11.111  1.00  0.170          C  
ATOM   4333  CG2 VAL A 291      28.871 -16.126  12.324  1.00  0.170          C  
ATOM   4334  H   VAL A 291      29.245 -19.066  11.927  1.00  0.160          H  
ATOM   4335  HA  VAL A 291      26.822 -17.844  13.076  1.00  0.140          H  
ATOM   4336  HB  VAL A 291      28.339 -17.143  10.519  1.00  0.210          H  
ATOM   4337 1HG1 VAL A 291      27.077 -14.999  10.607  1.00  0.210          H  
ATOM   4338 2HG1 VAL A 291      25.965 -16.370  10.456  1.00  0.210          H  
ATOM   4339 3HG1 VAL A 291      26.184 -15.581  12.035  1.00  0.210          H  
ATOM   4340 1HG2 VAL A 291      29.245 -15.245  11.795  1.00  0.210          H  
ATOM   4341 2HG2 VAL A 291      28.407 -15.799  13.226  1.00  0.210          H  
ATOM   4342 3HG2 VAL A 291      29.703 -16.788  12.558  1.00  0.210          H  
ATOM   4343  N   LEU A 292      25.036 -18.719  11.663  1.00  0.100          N  
ATOM   4344  CA  LEU A 292      23.950 -19.269  10.876  1.00  0.090          C  
ATOM   4345  C   LEU A 292      23.161 -18.178  10.171  1.00  0.090          C  
ATOM   4346  O   LEU A 292      22.673 -18.378   9.058  1.00  0.100          O  
ATOM   4347  CB  LEU A 292      22.987 -20.073  11.753  1.00  0.130          C  
ATOM   4348  CG  LEU A 292      23.561 -21.292  12.502  1.00  0.130          C  
ATOM   4349  CD1 LEU A 292      22.440 -21.886  13.314  1.00  0.130          C  
ATOM   4350  CD2 LEU A 292      24.134 -22.314  11.530  1.00  0.130          C  
ATOM   4351  H   LEU A 292      24.849 -18.277  12.560  1.00  0.120          H  
ATOM   4352  HA  LEU A 292      24.366 -19.911  10.106  1.00  0.110          H  
ATOM   4353 1HB  LEU A 292      22.570 -19.396  12.502  1.00  0.160          H  
ATOM   4354 2HB  LEU A 292      22.166 -20.424  11.128  1.00  0.160          H  
ATOM   4355  HG  LEU A 292      24.354 -20.973  13.185  1.00  0.160          H  
ATOM   4356 1HD1 LEU A 292      22.798 -22.743  13.848  1.00  0.160          H  
ATOM   4357 2HD1 LEU A 292      22.075 -21.139  14.013  1.00  0.160          H  
ATOM   4358 3HD1 LEU A 292      21.631 -22.198  12.642  1.00  0.160          H  
ATOM   4359 1HD2 LEU A 292      24.514 -23.167  12.093  1.00  0.160          H  
ATOM   4360 2HD2 LEU A 292      23.348 -22.649  10.845  1.00  0.160          H  
ATOM   4361 3HD2 LEU A 292      24.951 -21.878  10.960  1.00  0.160          H  
ATOM   4362  N   ASP A 293      23.052 -17.008  10.801  1.00  0.080          N  
ATOM   4363  CA  ASP A 293      22.207 -15.949  10.229  1.00  0.070          C  
ATOM   4364  C   ASP A 293      22.705 -14.524  10.463  1.00  0.070          C  
ATOM   4365  O   ASP A 293      22.956 -14.114  11.597  1.00  0.070          O  
ATOM   4366  CB  ASP A 293      20.766 -16.049  10.758  1.00  0.100          C  
ATOM   4367  CG  ASP A 293      19.813 -15.093  10.040  1.00  0.100          C  
ATOM   4368  OD1 ASP A 293      19.989 -14.928   8.857  1.00  0.100          O  
ATOM   4369  OD2 ASP A 293      18.910 -14.533  10.656  1.00  0.100          O  
ATOM   4370  H   ASP A 293      23.493 -16.904  11.716  1.00  0.100          H  
ATOM   4371  HA  ASP A 293      22.172 -16.102   9.150  1.00  0.080          H  
ATOM   4372 1HB  ASP A 293      20.404 -17.076  10.640  1.00  0.120          H  
ATOM   4373 2HB  ASP A 293      20.748 -15.820  11.810  1.00  0.120          H  
ATOM   4374  N   THR A 294      22.888 -13.767   9.377  1.00  0.070          N  
ATOM   4375  CA  THR A 294      23.339 -12.378   9.505  1.00  0.060          C  
ATOM   4376  C   THR A 294      22.214 -11.414   9.124  1.00  0.060          C  
ATOM   4377  O   THR A 294      21.685 -11.464   8.012  1.00  0.060          O  
ATOM   4378  CB  THR A 294      24.573 -12.080   8.626  1.00  0.090          C  
ATOM   4379  OG1 THR A 294      25.646 -12.937   9.013  1.00  0.090          O  
ATOM   4380  CG2 THR A 294      25.019 -10.614   8.847  1.00  0.090          C  
ATOM   4381  H   THR A 294      22.660 -14.149   8.468  1.00  0.080          H  
ATOM   4382  HA  THR A 294      23.607 -12.186  10.540  1.00  0.070          H  
ATOM   4383  HB  THR A 294      24.335 -12.242   7.575  1.00  0.110          H  
ATOM   4384  HG1 THR A 294      25.433 -13.832   8.749  1.00  0.110          H  
ATOM   4385 1HG2 THR A 294      25.900 -10.409   8.244  1.00  0.110          H  
ATOM   4386 2HG2 THR A 294      24.227  -9.919   8.559  1.00  0.110          H  
ATOM   4387 3HG2 THR A 294      25.259 -10.470   9.900  1.00  0.110          H  
ATOM   4388  N   TYR A 295      21.893 -10.509  10.045  1.00  0.060          N  
ATOM   4389  CA  TYR A 295      20.832  -9.520   9.887  1.00  0.040          C  
ATOM   4390  C   TYR A 295      21.343  -8.073   9.934  1.00  0.040          C  
ATOM   4391  O   TYR A 295      22.073  -7.689  10.849  1.00  0.090          O  
ATOM   4392  CB  TYR A 295      19.808  -9.727  10.991  1.00  0.060          C  
ATOM   4393  CG  TYR A 295      18.684  -8.765  10.966  1.00  0.060          C  
ATOM   4394  CD1 TYR A 295      17.630  -9.001  10.135  1.00  0.060          C  
ATOM   4395  CD2 TYR A 295      18.704  -7.639  11.767  1.00  0.060          C  
ATOM   4396  CE1 TYR A 295      16.586  -8.129  10.090  1.00  0.060          C  
ATOM   4397  CE2 TYR A 295      17.653  -6.761  11.725  1.00  0.060          C  
ATOM   4398  CZ  TYR A 295      16.593  -7.002  10.887  1.00  0.060          C  
ATOM   4399  OH  TYR A 295      15.525  -6.133  10.818  1.00  0.060          O  
ATOM   4400  H   TYR A 295      22.398 -10.561  10.929  1.00  0.070          H  
ATOM   4401  HA  TYR A 295      20.357  -9.677   8.918  1.00  0.050          H  
ATOM   4402 1HB  TYR A 295      19.401 -10.734  10.906  1.00  0.080          H  
ATOM   4403 2HB  TYR A 295      20.301  -9.653  11.952  1.00  0.080          H  
ATOM   4404  HD1 TYR A 295      17.627  -9.884   9.512  1.00  0.080          H  
ATOM   4405  HD2 TYR A 295      19.552  -7.451  12.427  1.00  0.080          H  
ATOM   4406  HE1 TYR A 295      15.746  -8.323   9.425  1.00  0.080          H  
ATOM   4407  HE2 TYR A 295      17.664  -5.882  12.347  1.00  0.080          H  
ATOM   4408  HH  TYR A 295      15.647  -5.401  11.429  1.00  0.080          H  
ATOM   4409  N   ASP A 296      20.941  -7.251   8.962  1.00  0.060          N  
ATOM   4410  CA  ASP A 296      21.389  -5.851   8.905  1.00  0.060          C  
ATOM   4411  C   ASP A 296      20.262  -4.823   8.948  1.00  0.050          C  
ATOM   4412  O   ASP A 296      19.363  -4.844   8.102  1.00  0.070          O  
ATOM   4413  CB  ASP A 296      22.197  -5.584   7.631  1.00  0.080          C  
ATOM   4414  CG  ASP A 296      23.529  -6.316   7.563  1.00  0.080          C  
ATOM   4415  OD1 ASP A 296      24.320  -6.189   8.473  1.00  0.080          O  
ATOM   4416  OD2 ASP A 296      23.756  -6.982   6.579  1.00  0.080          O  
ATOM   4417  H   ASP A 296      20.334  -7.605   8.236  1.00  0.070          H  
ATOM   4418  HA  ASP A 296      22.033  -5.661   9.764  1.00  0.070          H  
ATOM   4419 1HB  ASP A 296      21.601  -5.864   6.762  1.00  0.100          H  
ATOM   4420 2HB  ASP A 296      22.389  -4.512   7.555  1.00  0.100          H  
ATOM   4421  N   THR A 297      20.325  -3.910   9.918  1.00  0.040          N  
ATOM   4422  CA  THR A 297      19.318  -2.849  10.022  1.00  0.030          C  
ATOM   4423  C   THR A 297      19.944  -1.446  10.048  1.00  0.030          C  
ATOM   4424  O   THR A 297      21.047  -1.238  10.571  1.00  0.030          O  
ATOM   4425  CB  THR A 297      18.390  -3.068  11.224  1.00  0.050          C  
ATOM   4426  OG1 THR A 297      17.395  -2.055  11.233  1.00  0.050          O  
ATOM   4427  CG2 THR A 297      19.147  -3.037  12.551  1.00  0.050          C  
ATOM   4428  H   THR A 297      21.090  -3.983  10.599  1.00  0.050          H  
ATOM   4429  HA  THR A 297      18.687  -2.897   9.135  1.00  0.040          H  
ATOM   4430  HB  THR A 297      17.908  -4.019  11.103  1.00  0.060          H  
ATOM   4431  HG1 THR A 297      16.674  -2.357  11.781  1.00  0.060          H  
ATOM   4432 1HG2 THR A 297      18.448  -3.202  13.372  1.00  0.060          H  
ATOM   4433 2HG2 THR A 297      19.909  -3.818  12.561  1.00  0.060          H  
ATOM   4434 3HG2 THR A 297      19.616  -2.064  12.672  1.00  0.060          H  
ATOM   4435  N   GLU A 298      19.248  -0.493   9.423  1.00  0.030          N  
ATOM   4436  CA  GLU A 298      19.685   0.905   9.343  1.00  0.040          C  
ATOM   4437  C   GLU A 298      19.263   1.724  10.553  1.00  0.040          C  
ATOM   4438  O   GLU A 298      18.104   1.692  10.961  1.00  0.040          O  
ATOM   4439  CB  GLU A 298      19.181   1.537   8.048  1.00  0.050          C  
ATOM   4440  CG  GLU A 298      19.586   2.982   7.860  1.00  0.050          C  
ATOM   4441  CD  GLU A 298      19.294   3.476   6.500  1.00  0.050          C  
ATOM   4442  OE1 GLU A 298      19.852   2.905   5.594  1.00  0.050          O  
ATOM   4443  OE2 GLU A 298      18.511   4.375   6.325  1.00  0.050          O  
ATOM   4444  H   GLU A 298      18.358  -0.756   9.024  1.00  0.040          H  
ATOM   4445  HA  GLU A 298      20.776   0.916   9.309  1.00  0.050          H  
ATOM   4446 1HB  GLU A 298      19.560   0.969   7.198  1.00  0.060          H  
ATOM   4447 2HB  GLU A 298      18.093   1.487   8.019  1.00  0.060          H  
ATOM   4448 1HG  GLU A 298      19.051   3.607   8.580  1.00  0.060          H  
ATOM   4449 2HG  GLU A 298      20.657   3.083   8.058  1.00  0.060          H  
ATOM   4450  N   TYR A 299      20.216   2.482  11.094  1.00  0.050          N  
ATOM   4451  CA  TYR A 299      20.029   3.290  12.288  1.00  0.060          C  
ATOM   4452  C   TYR A 299      20.795   4.630  12.207  1.00  0.060          C  
ATOM   4453  O   TYR A 299      21.465   4.940  11.218  1.00  0.060          O  
ATOM   4454  CB  TYR A 299      20.512   2.422  13.488  1.00  0.080          C  
ATOM   4455  CG  TYR A 299      20.334   3.005  14.869  1.00  0.080          C  
ATOM   4456  CD1 TYR A 299      19.075   3.016  15.437  1.00  0.080          C  
ATOM   4457  CD2 TYR A 299      21.431   3.533  15.576  1.00  0.080          C  
ATOM   4458  CE1 TYR A 299      18.891   3.567  16.670  1.00  0.080          C  
ATOM   4459  CE2 TYR A 299      21.229   4.088  16.814  1.00  0.080          C  
ATOM   4460  CZ  TYR A 299      19.965   4.110  17.351  1.00  0.080          C  
ATOM   4461  OH  TYR A 299      19.751   4.682  18.555  1.00  0.080          O  
ATOM   4462  H   TYR A 299      21.150   2.442  10.684  1.00  0.060          H  
ATOM   4463  HA  TYR A 299      18.966   3.510  12.399  1.00  0.070          H  
ATOM   4464 1HB  TYR A 299      19.993   1.459  13.460  1.00  0.100          H  
ATOM   4465 2HB  TYR A 299      21.572   2.216  13.350  1.00  0.100          H  
ATOM   4466  HD1 TYR A 299      18.224   2.602  14.897  1.00  0.100          H  
ATOM   4467  HD2 TYR A 299      22.430   3.525  15.138  1.00  0.100          H  
ATOM   4468  HE1 TYR A 299      17.893   3.589  17.113  1.00  0.100          H  
ATOM   4469  HE2 TYR A 299      22.060   4.519  17.363  1.00  0.100          H  
ATOM   4470  HH  TYR A 299      18.828   4.560  18.813  1.00  0.100          H  
ATOM   4471  N   GLY A 300      20.677   5.439  13.249  1.00  0.050          N  
ATOM   4472  CA  GLY A 300      21.349   6.726  13.359  1.00  0.040          C  
ATOM   4473  C   GLY A 300      21.082   7.225  14.763  1.00  0.030          C  
ATOM   4474  O   GLY A 300      20.094   6.842  15.386  1.00  0.050          O  
ATOM   4475  H   GLY A 300      20.091   5.147  14.023  1.00  0.060          H  
ATOM   4476 1HA  GLY A 300      22.419   6.608  13.197  1.00  0.050          H  
ATOM   4477 2HA  GLY A 300      20.972   7.430  12.618  1.00  0.050          H  
ATOM   4478  N   PHE A 301      21.928   8.117  15.241  1.00  0.030          N  
ATOM   4479  CA  PHE A 301      21.835   8.598  16.605  1.00  0.040          C  
ATOM   4480  C   PHE A 301      21.275  10.000  16.674  1.00  0.060          C  
ATOM   4481  O   PHE A 301      21.845  10.918  16.105  1.00  0.070          O  
ATOM   4482  CB  PHE A 301      23.251   8.592  17.208  1.00  0.050          C  
ATOM   4483  CG  PHE A 301      23.889   7.228  17.373  1.00  0.050          C  
ATOM   4484  CD1 PHE A 301      24.517   6.603  16.293  1.00  0.050          C  
ATOM   4485  CD2 PHE A 301      23.910   6.591  18.600  1.00  0.050          C  
ATOM   4486  CE1 PHE A 301      25.133   5.379  16.436  1.00  0.050          C  
ATOM   4487  CE2 PHE A 301      24.535   5.365  18.743  1.00  0.050          C  
ATOM   4488  CZ  PHE A 301      25.146   4.767  17.650  1.00  0.050          C  
ATOM   4489  H   PHE A 301      22.687   8.441  14.661  1.00  0.040          H  
ATOM   4490  HA  PHE A 301      21.188   7.927  17.175  1.00  0.050          H  
ATOM   4491 1HB  PHE A 301      23.913   9.186  16.577  1.00  0.060          H  
ATOM   4492 2HB  PHE A 301      23.236   9.066  18.175  1.00  0.060          H  
ATOM   4493  HD1 PHE A 301      24.524   7.097  15.326  1.00  0.060          H  
ATOM   4494  HD2 PHE A 301      23.435   7.067  19.457  1.00  0.060          H  
ATOM   4495  HE1 PHE A 301      25.620   4.907  15.585  1.00  0.060          H  
ATOM   4496  HE2 PHE A 301      24.552   4.873  19.713  1.00  0.060          H  
ATOM   4497  HZ  PHE A 301      25.642   3.812  17.754  1.00  0.060          H  
ATOM   4498  N   ARG A 302      20.152  10.182  17.346  1.00  0.060          N  
ATOM   4499  CA  ARG A 302      19.588  11.525  17.458  1.00  0.080          C  
ATOM   4500  C   ARG A 302      18.592  11.546  18.595  1.00  0.060          C  
ATOM   4501  O   ARG A 302      18.101  10.492  19.009  1.00  0.060          O  
ATOM   4502  CB  ARG A 302      18.886  11.984  16.160  1.00  0.100          C  
ATOM   4503  CG  ARG A 302      17.372  11.651  15.969  1.00  0.100          C  
ATOM   4504  CD  ARG A 302      17.060  10.220  15.761  1.00  0.100          C  
ATOM   4505  NE  ARG A 302      15.605  10.040  15.586  1.00  0.100          N  
ATOM   4506  CZ  ARG A 302      14.709   9.953  16.618  1.00  0.100          C  
ATOM   4507  NH1 ARG A 302      15.139  10.022  17.874  1.00  0.100          N  
ATOM   4508  NH2 ARG A 302      13.403   9.800  16.391  1.00  0.100          N  
ATOM   4509  H   ARG A 302      19.696   9.394  17.792  1.00  0.070          H  
ATOM   4510  HA  ARG A 302      20.388  12.228  17.685  1.00  0.100          H  
ATOM   4511 1HB  ARG A 302      18.985  13.056  16.048  1.00  0.120          H  
ATOM   4512 2HB  ARG A 302      19.396  11.549  15.321  1.00  0.120          H  
ATOM   4513 1HG  ARG A 302      16.791  12.019  16.806  1.00  0.120          H  
ATOM   4514 2HG  ARG A 302      17.031  12.170  15.075  1.00  0.120          H  
ATOM   4515 1HD  ARG A 302      17.555   9.883  14.849  1.00  0.120          H  
ATOM   4516 2HD  ARG A 302      17.395   9.612  16.593  1.00  0.120          H  
ATOM   4517  HE  ARG A 302      15.249  10.005  14.612  1.00  0.120          H  
ATOM   4518 1HH1 ARG A 302      16.137  10.125  18.077  1.00  0.120          H  
ATOM   4519 2HH1 ARG A 302      14.481   9.955  18.638  1.00  0.120          H  
ATOM   4520 1HH2 ARG A 302      13.018   9.702  15.434  1.00  0.120          H  
ATOM   4521 2HH2 ARG A 302      12.756   9.768  17.163  1.00  0.120          H  
ATOM   4522  N   TRP A 303      18.225  12.732  19.047  1.00  0.060          N  
ATOM   4523  CA  TRP A 303      17.136  12.808  20.015  1.00  0.040          C  
ATOM   4524  C   TRP A 303      16.310  14.051  19.770  1.00  0.040          C  
ATOM   4525  O   TRP A 303      16.789  15.028  19.192  1.00  0.040          O  
ATOM   4526  CB  TRP A 303      17.644  12.813  21.464  1.00  0.060          C  
ATOM   4527  CG  TRP A 303      18.383  14.054  21.916  1.00  0.060          C  
ATOM   4528  CD1 TRP A 303      17.831  15.098  22.603  1.00  0.060          C  
ATOM   4529  CD2 TRP A 303      19.773  14.385  21.747  1.00  0.060          C  
ATOM   4530  NE1 TRP A 303      18.784  16.040  22.879  1.00  0.060          N  
ATOM   4531  CE2 TRP A 303      19.975  15.625  22.363  1.00  0.060          C  
ATOM   4532  CE3 TRP A 303      20.836  13.753  21.145  1.00  0.060          C  
ATOM   4533  CZ2 TRP A 303      21.214  16.231  22.384  1.00  0.060          C  
ATOM   4534  CZ3 TRP A 303      22.070  14.352  21.170  1.00  0.060          C  
ATOM   4535  CH2 TRP A 303      22.260  15.558  21.770  1.00  0.060          C  
ATOM   4536  H   TRP A 303      18.702  13.563  18.689  1.00  0.070          H  
ATOM   4537  HA  TRP A 303      16.487  11.944  19.884  1.00  0.050          H  
ATOM   4538 1HB  TRP A 303      16.797  12.675  22.137  1.00  0.080          H  
ATOM   4539 2HB  TRP A 303      18.306  11.961  21.610  1.00  0.080          H  
ATOM   4540  HD1 TRP A 303      16.783  15.164  22.899  1.00  0.080          H  
ATOM   4541  HE1 TRP A 303      18.632  16.897  23.390  1.00  0.080          H  
ATOM   4542  HE3 TRP A 303      20.696  12.803  20.663  1.00  0.080          H  
ATOM   4543  HZ2 TRP A 303      21.381  17.198  22.860  1.00  0.080          H  
ATOM   4544  HZ3 TRP A 303      22.891  13.838  20.700  1.00  0.080          H  
ATOM   4545  HH2 TRP A 303      23.252  16.004  21.766  1.00  0.080          H  
ATOM   4546  N   THR A 304      15.064  14.017  20.215  1.00  0.040          N  
ATOM   4547  CA  THR A 304      14.166  15.150  20.078  1.00  0.050          C  
ATOM   4548  C   THR A 304      13.377  15.430  21.329  1.00  0.050          C  
ATOM   4549  O   THR A 304      13.358  14.635  22.273  1.00  0.060          O  
ATOM   4550  CB  THR A 304      13.135  14.942  18.965  1.00  0.070          C  
ATOM   4551  OG1 THR A 304      12.248  13.873  19.328  1.00  0.070          O  
ATOM   4552  CG2 THR A 304      13.797  14.634  17.657  1.00  0.070          C  
ATOM   4553  H   THR A 304      14.714  13.185  20.670  1.00  0.050          H  
ATOM   4554  HA  THR A 304      14.756  16.037  19.854  1.00  0.060          H  
ATOM   4555  HB  THR A 304      12.565  15.848  18.864  1.00  0.080          H  
ATOM   4556  HG1 THR A 304      11.695  14.154  20.066  1.00  0.080          H  
ATOM   4557 1HG2 THR A 304      13.041  14.528  16.910  1.00  0.080          H  
ATOM   4558 2HG2 THR A 304      14.445  15.459  17.402  1.00  0.080          H  
ATOM   4559 3HG2 THR A 304      14.376  13.719  17.724  1.00  0.080          H  
ATOM   4560  N   GLY A 305      12.632  16.524  21.275  1.00  0.040          N  
ATOM   4561  CA  GLY A 305      11.689  16.847  22.331  1.00  0.040          C  
ATOM   4562  C   GLY A 305      10.716  17.945  21.927  1.00  0.040          C  
ATOM   4563  O   GLY A 305      10.978  18.738  21.020  1.00  0.040          O  
ATOM   4564  H   GLY A 305      12.787  17.155  20.481  1.00  0.050          H  
ATOM   4565 1HA  GLY A 305      11.133  15.952  22.607  1.00  0.050          H  
ATOM   4566 2HA  GLY A 305      12.241  17.163  23.215  1.00  0.050          H  
ATOM   4567  N   PHE A 306       9.574  17.976  22.620  1.00  0.050          N  
ATOM   4568  CA  PHE A 306       8.533  18.979  22.400  1.00  0.060          C  
ATOM   4569  C   PHE A 306       8.165  19.685  23.692  1.00  0.060          C  
ATOM   4570  O   PHE A 306       7.587  19.090  24.606  1.00  0.110          O  
ATOM   4571  CB  PHE A 306       7.282  18.352  21.794  1.00  0.080          C  
ATOM   4572  CG  PHE A 306       7.434  17.806  20.398  1.00  0.080          C  
ATOM   4573  CD1 PHE A 306       7.974  16.542  20.151  1.00  0.080          C  
ATOM   4574  CD2 PHE A 306       6.969  18.546  19.325  1.00  0.080          C  
ATOM   4575  CE1 PHE A 306       8.054  16.054  18.863  1.00  0.080          C  
ATOM   4576  CE2 PHE A 306       7.042  18.057  18.048  1.00  0.080          C  
ATOM   4577  CZ  PHE A 306       7.586  16.814  17.814  1.00  0.080          C  
ATOM   4578  H   PHE A 306       9.432  17.289  23.348  1.00  0.060          H  
ATOM   4579  HA  PHE A 306       8.912  19.731  21.707  1.00  0.070          H  
ATOM   4580 1HB  PHE A 306       6.935  17.545  22.439  1.00  0.100          H  
ATOM   4581 2HB  PHE A 306       6.498  19.098  21.774  1.00  0.100          H  
ATOM   4582  HD1 PHE A 306       8.329  15.941  20.985  1.00  0.100          H  
ATOM   4583  HD2 PHE A 306       6.531  19.527  19.508  1.00  0.100          H  
ATOM   4584  HE1 PHE A 306       8.478  15.069  18.674  1.00  0.100          H  
ATOM   4585  HE2 PHE A 306       6.670  18.648  17.232  1.00  0.100          H  
ATOM   4586  HZ  PHE A 306       7.648  16.429  16.801  1.00  0.100          H  
ATOM   4587  N   ASP A 307       8.528  20.953  23.753  1.00  0.050          N  
ATOM   4588  CA  ASP A 307       8.321  21.838  24.880  1.00  0.040          C  
ATOM   4589  C   ASP A 307       7.027  22.611  24.728  1.00  0.040          C  
ATOM   4590  O   ASP A 307       6.892  23.431  23.811  1.00  0.050          O  
ATOM   4591  CB  ASP A 307       9.478  22.804  25.047  1.00  0.060          C  
ATOM   4592  CG  ASP A 307       9.306  23.700  26.288  1.00  0.060          C  
ATOM   4593  OD1 ASP A 307       8.261  23.617  26.925  1.00  0.060          O  
ATOM   4594  OD2 ASP A 307      10.192  24.474  26.564  1.00  0.060          O  
ATOM   4595  H   ASP A 307       8.993  21.360  22.937  1.00  0.060          H  
ATOM   4596  HA  ASP A 307       8.252  21.233  25.784  1.00  0.050          H  
ATOM   4597 1HB  ASP A 307      10.406  22.242  25.144  1.00  0.070          H  
ATOM   4598 2HB  ASP A 307       9.562  23.406  24.146  1.00  0.070          H  
ATOM   4599  N   ALA A 308       6.072  22.396  25.618  1.00  0.050          N  
ATOM   4600  CA  ALA A 308       4.777  23.044  25.479  1.00  0.050          C  
ATOM   4601  C   ALA A 308       4.915  24.568  25.356  1.00  0.070          C  
ATOM   4602  O   ALA A 308       4.073  25.190  24.712  1.00  0.110          O  
ATOM   4603  CB  ALA A 308       3.869  22.688  26.649  1.00  0.070          C  
ATOM   4604  H   ALA A 308       6.248  21.754  26.379  1.00  0.060          H  
ATOM   4605  HA  ALA A 308       4.330  22.691  24.563  1.00  0.060          H  
ATOM   4606 1HB  ALA A 308       2.889  23.156  26.512  1.00  0.080          H  
ATOM   4607 2HB  ALA A 308       3.743  21.605  26.702  1.00  0.080          H  
ATOM   4608 3HB  ALA A 308       4.307  23.047  27.576  1.00  0.080          H  
ATOM   4609  N   THR A 309       5.959  25.185  25.937  1.00  0.090          N  
ATOM   4610  CA  THR A 309       6.083  26.631  25.804  1.00  0.130          C  
ATOM   4611  C   THR A 309       7.183  27.121  24.836  1.00  0.190          C  
ATOM   4612  O   THR A 309       7.391  28.333  24.734  1.00  0.500          O  
ATOM   4613  CB  THR A 309       6.259  27.302  27.180  1.00  0.170          C  
ATOM   4614  OG1 THR A 309       7.432  26.801  27.830  1.00  0.170          O  
ATOM   4615  CG2 THR A 309       5.037  27.003  28.038  1.00  0.170          C  
ATOM   4616  H   THR A 309       6.668  24.666  26.486  1.00  0.110          H  
ATOM   4617  HA  THR A 309       5.141  27.004  25.409  1.00  0.160          H  
ATOM   4618  HB  THR A 309       6.356  28.378  27.052  1.00  0.200          H  
ATOM   4619  HG1 THR A 309       8.219  27.080  27.348  1.00  0.200          H  
ATOM   4620 1HG2 THR A 309       5.151  27.480  29.009  1.00  0.200          H  
ATOM   4621 2HG2 THR A 309       4.145  27.389  27.545  1.00  0.200          H  
ATOM   4622 3HG2 THR A 309       4.936  25.928  28.174  1.00  0.200          H  
ATOM   4623  N   SER A 310       7.908  26.227  24.145  1.00  0.130          N  
ATOM   4624  CA  SER A 310       8.945  26.727  23.220  1.00  0.150          C  
ATOM   4625  C   SER A 310       9.050  25.953  21.899  1.00  0.070          C  
ATOM   4626  O   SER A 310       9.804  26.368  21.012  1.00  0.090          O  
ATOM   4627  CB  SER A 310      10.327  26.776  23.846  1.00  0.200          C  
ATOM   4628  OG  SER A 310      10.812  25.506  24.114  1.00  0.200          O  
ATOM   4629  H   SER A 310       7.693  25.234  24.212  1.00  0.160          H  
ATOM   4630  HA  SER A 310       8.681  27.750  22.959  1.00  0.180          H  
ATOM   4631 1HB  SER A 310      11.002  27.282  23.158  1.00  0.240          H  
ATOM   4632 2HB  SER A 310      10.297  27.358  24.765  1.00  0.240          H  
ATOM   4633  HG  SER A 310      10.571  25.298  25.045  1.00  0.240          H  
ATOM   4634  N   GLY A 311       8.281  24.867  21.733  1.00  0.070          N  
ATOM   4635  CA  GLY A 311       8.290  24.100  20.492  1.00  0.060          C  
ATOM   4636  C   GLY A 311       9.251  22.907  20.440  1.00  0.050          C  
ATOM   4637  O   GLY A 311       9.625  22.317  21.460  1.00  0.060          O  
ATOM   4638  H   GLY A 311       7.679  24.542  22.482  1.00  0.080          H  
ATOM   4639 1HA  GLY A 311       7.274  23.748  20.305  1.00  0.070          H  
ATOM   4640 2HA  GLY A 311       8.521  24.780  19.672  1.00  0.070          H  
ATOM   4641  N   PHE A 312       9.560  22.500  19.212  1.00  0.060          N  
ATOM   4642  CA  PHE A 312      10.331  21.301  18.877  1.00  0.040          C  
ATOM   4643  C   PHE A 312      11.834  21.511  18.833  1.00  0.040          C  
ATOM   4644  O   PHE A 312      12.310  22.551  18.359  1.00  0.060          O  
ATOM   4645  CB  PHE A 312       9.881  20.767  17.510  1.00  0.060          C  
ATOM   4646  CG  PHE A 312      10.691  19.621  16.948  1.00  0.060          C  
ATOM   4647  CD1 PHE A 312      10.549  18.354  17.409  1.00  0.060          C  
ATOM   4648  CD2 PHE A 312      11.589  19.840  15.927  1.00  0.060          C  
ATOM   4649  CE1 PHE A 312      11.272  17.322  16.875  1.00  0.060          C  
ATOM   4650  CE2 PHE A 312      12.333  18.817  15.391  1.00  0.060          C  
ATOM   4651  CZ  PHE A 312      12.172  17.549  15.865  1.00  0.060          C  
ATOM   4652  H   PHE A 312       9.266  23.079  18.436  1.00  0.070          H  
ATOM   4653  HA  PHE A 312      10.119  20.543  19.630  1.00  0.050          H  
ATOM   4654 1HB  PHE A 312       8.872  20.416  17.600  1.00  0.080          H  
ATOM   4655 2HB  PHE A 312       9.888  21.580  16.777  1.00  0.080          H  
ATOM   4656  HD1 PHE A 312       9.858  18.170  18.219  1.00  0.080          H  
ATOM   4657  HD2 PHE A 312      11.696  20.845  15.549  1.00  0.080          H  
ATOM   4658  HE1 PHE A 312      11.129  16.322  17.261  1.00  0.080          H  
ATOM   4659  HE2 PHE A 312      13.040  19.017  14.590  1.00  0.080          H  
ATOM   4660  HZ  PHE A 312      12.752  16.726  15.445  1.00  0.080          H  
ATOM   4661  N   SER A 313      12.579  20.535  19.347  1.00  0.030          N  
ATOM   4662  CA  SER A 313      14.023  20.579  19.235  1.00  0.020          C  
ATOM   4663  C   SER A 313      14.554  19.265  18.680  1.00  0.020          C  
ATOM   4664  O   SER A 313      13.976  18.187  18.892  1.00  0.020          O  
ATOM   4665  CB  SER A 313      14.679  20.879  20.579  1.00  0.030          C  
ATOM   4666  OG  SER A 313      14.474  19.848  21.502  1.00  0.030          O  
ATOM   4667  H   SER A 313      12.124  19.755  19.827  1.00  0.040          H  
ATOM   4668  HA  SER A 313      14.279  21.362  18.531  1.00  0.020          H  
ATOM   4669 1HB  SER A 313      15.748  21.026  20.436  1.00  0.040          H  
ATOM   4670 2HB  SER A 313      14.274  21.810  20.972  1.00  0.040          H  
ATOM   4671  HG  SER A 313      14.882  20.148  22.318  1.00  0.040          H  
ATOM   4672  N   LEU A 314      15.702  19.370  18.008  1.00  0.020          N  
ATOM   4673  CA  LEU A 314      16.421  18.240  17.432  1.00  0.020          C  
ATOM   4674  C   LEU A 314      17.875  18.310  17.856  1.00  0.020          C  
ATOM   4675  O   LEU A 314      18.593  19.256  17.529  1.00  0.030          O  
ATOM   4676  CB  LEU A 314      16.332  18.285  15.902  1.00  0.030          C  
ATOM   4677  CG  LEU A 314      17.091  17.192  15.086  1.00  0.030          C  
ATOM   4678  CD1 LEU A 314      16.502  15.790  15.366  1.00  0.030          C  
ATOM   4679  CD2 LEU A 314      16.995  17.556  13.620  1.00  0.030          C  
ATOM   4680  H   LEU A 314      16.090  20.313  17.932  1.00  0.020          H  
ATOM   4681  HA  LEU A 314      15.989  17.316  17.811  1.00  0.020          H  
ATOM   4682 1HB  LEU A 314      15.285  18.251  15.620  1.00  0.030          H  
ATOM   4683 2HB  LEU A 314      16.736  19.237  15.593  1.00  0.030          H  
ATOM   4684  HG  LEU A 314      18.140  17.171  15.379  1.00  0.030          H  
ATOM   4685 1HD1 LEU A 314      17.049  15.045  14.784  1.00  0.030          H  
ATOM   4686 2HD1 LEU A 314      16.603  15.550  16.423  1.00  0.030          H  
ATOM   4687 3HD1 LEU A 314      15.450  15.771  15.083  1.00  0.030          H  
ATOM   4688 1HD2 LEU A 314      17.524  16.812  13.021  1.00  0.030          H  
ATOM   4689 2HD2 LEU A 314      15.957  17.591  13.328  1.00  0.030          H  
ATOM   4690 3HD2 LEU A 314      17.441  18.538  13.463  1.00  0.030          H  
ATOM   4691  N   ASN A 315      18.318  17.288  18.565  1.00  0.020          N  
ATOM   4692  CA  ASN A 315      19.664  17.163  19.092  1.00  0.030          C  
ATOM   4693  C   ASN A 315      20.032  18.368  19.949  1.00  0.040          C  
ATOM   4694  O   ASN A 315      21.172  18.834  19.937  1.00  0.060          O  
ATOM   4695  CB  ASN A 315      20.660  16.992  17.975  1.00  0.040          C  
ATOM   4696  CG  ASN A 315      20.396  15.776  17.155  1.00  0.040          C  
ATOM   4697  OD1 ASN A 315      19.895  14.738  17.637  1.00  0.040          O  
ATOM   4698  ND2 ASN A 315      20.748  15.887  15.886  1.00  0.040          N  
ATOM   4699  H   ASN A 315      17.670  16.533  18.774  1.00  0.020          H  
ATOM   4700  HA  ASN A 315      19.697  16.282  19.718  1.00  0.040          H  
ATOM   4701 1HB  ASN A 315      20.655  17.865  17.325  1.00  0.050          H  
ATOM   4702 2HB  ASN A 315      21.656  16.917  18.403  1.00  0.050          H  
ATOM   4703 1HD2 ASN A 315      20.633  15.117  15.221  1.00  0.050          H  
ATOM   4704 2HD2 ASN A 315      21.148  16.744  15.562  1.00  0.050          H  
ATOM   4705  N   GLY A 316      19.054  18.886  20.686  1.00  0.040          N  
ATOM   4706  CA  GLY A 316      19.246  20.030  21.560  1.00  0.050          C  
ATOM   4707  C   GLY A 316      19.027  21.398  20.892  1.00  0.040          C  
ATOM   4708  O   GLY A 316      18.963  22.412  21.591  1.00  0.050          O  
ATOM   4709  H   GLY A 316      18.147  18.437  20.674  1.00  0.050          H  
ATOM   4710 1HA  GLY A 316      18.569  19.938  22.408  1.00  0.060          H  
ATOM   4711 2HA  GLY A 316      20.255  19.993  21.967  1.00  0.060          H  
ATOM   4712  N   GLU A 317      18.890  21.449  19.564  1.00  0.030          N  
ATOM   4713  CA  GLU A 317      18.705  22.730  18.887  1.00  0.030          C  
ATOM   4714  C   GLU A 317      17.240  22.993  18.589  1.00  0.040          C  
ATOM   4715  O   GLU A 317      16.489  22.081  18.249  1.00  0.030          O  
ATOM   4716  CB  GLU A 317      19.506  22.766  17.585  1.00  0.040          C  
ATOM   4717  CG  GLU A 317      21.025  22.710  17.768  1.00  0.040          C  
ATOM   4718  CD  GLU A 317      21.760  22.763  16.455  1.00  0.040          C  
ATOM   4719  OE1 GLU A 317      21.113  22.611  15.450  1.00  0.040          O  
ATOM   4720  OE2 GLU A 317      22.953  22.957  16.456  1.00  0.040          O  
ATOM   4721  H   GLU A 317      18.936  20.599  18.996  1.00  0.040          H  
ATOM   4722  HA  GLU A 317      19.069  23.524  19.537  1.00  0.040          H  
ATOM   4723 1HB  GLU A 317      19.215  21.913  16.966  1.00  0.050          H  
ATOM   4724 2HB  GLU A 317      19.259  23.672  17.030  1.00  0.050          H  
ATOM   4725 1HG  GLU A 317      21.340  23.544  18.392  1.00  0.050          H  
ATOM   4726 2HG  GLU A 317      21.279  21.783  18.288  1.00  0.050          H  
ATOM   4727  N   LYS A 318      16.816  24.246  18.656  1.00  0.040          N  
ATOM   4728  CA  LYS A 318      15.421  24.526  18.333  1.00  0.050          C  
ATOM   4729  C   LYS A 318      15.210  24.506  16.827  1.00  0.050          C  
ATOM   4730  O   LYS A 318      15.961  25.136  16.079  1.00  0.050          O  
ATOM   4731  CB  LYS A 318      14.985  25.855  18.936  1.00  0.070          C  
ATOM   4732  CG  LYS A 318      14.964  25.850  20.464  1.00  0.070          C  
ATOM   4733  CD  LYS A 318      14.476  27.184  21.014  1.00  0.070          C  
ATOM   4734  CE  LYS A 318      14.356  27.175  22.544  1.00  0.070          C  
ATOM   4735  NZ  LYS A 318      15.695  27.091  23.225  1.00  0.070          N  
ATOM   4736  H   LYS A 318      17.450  24.986  18.925  1.00  0.050          H  
ATOM   4737  HA  LYS A 318      14.794  23.743  18.761  1.00  0.060          H  
ATOM   4738 1HB  LYS A 318      15.651  26.649  18.601  1.00  0.080          H  
ATOM   4739 2HB  LYS A 318      13.979  26.096  18.587  1.00  0.080          H  
ATOM   4740 1HG  LYS A 318      14.291  25.057  20.803  1.00  0.080          H  
ATOM   4741 2HG  LYS A 318      15.964  25.636  20.834  1.00  0.080          H  
ATOM   4742 1HD  LYS A 318      15.152  27.987  20.708  1.00  0.080          H  
ATOM   4743 2HD  LYS A 318      13.490  27.384  20.599  1.00  0.080          H  
ATOM   4744 1HE  LYS A 318      13.855  28.089  22.860  1.00  0.080          H  
ATOM   4745 2HE  LYS A 318      13.750  26.319  22.847  1.00  0.080          H  
ATOM   4746 1HZ  LYS A 318      15.560  27.092  24.228  1.00  0.080          H  
ATOM   4747 2HZ  LYS A 318      16.172  26.240  22.953  1.00  0.080          H  
ATOM   4748 3HZ  LYS A 318      16.256  27.892  22.961  1.00  0.080          H  
ATOM   4749  N   VAL A 319      14.210  23.740  16.394  1.00  0.050          N  
ATOM   4750  CA  VAL A 319      13.873  23.570  14.983  1.00  0.060          C  
ATOM   4751  C   VAL A 319      12.393  23.801  14.704  1.00  0.090          C  
ATOM   4752  O   VAL A 319      11.543  23.173  15.319  1.00  0.250          O  
ATOM   4753  CB  VAL A 319      14.271  22.135  14.521  1.00  0.080          C  
ATOM   4754  CG1 VAL A 319      13.860  21.872  13.067  1.00  0.080          C  
ATOM   4755  CG2 VAL A 319      15.770  21.953  14.647  1.00  0.080          C  
ATOM   4756  H   VAL A 319      13.630  23.268  17.098  1.00  0.060          H  
ATOM   4757  HA  VAL A 319      14.448  24.294  14.406  1.00  0.070          H  
ATOM   4758  HB  VAL A 319      13.783  21.418  15.146  1.00  0.100          H  
ATOM   4759 1HG1 VAL A 319      14.153  20.864  12.790  1.00  0.100          H  
ATOM   4760 2HG1 VAL A 319      12.780  21.967  12.952  1.00  0.100          H  
ATOM   4761 3HG1 VAL A 319      14.356  22.585  12.411  1.00  0.100          H  
ATOM   4762 1HG2 VAL A 319      16.034  20.956  14.327  1.00  0.100          H  
ATOM   4763 2HG2 VAL A 319      16.280  22.680  14.017  1.00  0.100          H  
ATOM   4764 3HG2 VAL A 319      16.082  22.094  15.678  1.00  0.100          H  
ATOM   4765  N   LYS A 320      12.065  24.663  13.755  1.00  0.070          N  
ATOM   4766  CA  LYS A 320      10.649  24.827  13.446  1.00  0.070          C  
ATOM   4767  C   LYS A 320      10.224  23.695  12.531  1.00  0.060          C  
ATOM   4768  O   LYS A 320      10.950  23.335  11.594  1.00  0.080          O  
ATOM   4769  CB  LYS A 320      10.360  26.184  12.790  1.00  0.100          C  
ATOM   4770  CG  LYS A 320      10.685  27.415  13.644  1.00  0.100          C  
ATOM   4771  CD  LYS A 320       9.773  27.497  14.874  1.00  0.100          C  
ATOM   4772  CE  LYS A 320      10.002  28.768  15.672  1.00  0.100          C  
ATOM   4773  NZ  LYS A 320       9.154  28.800  16.882  1.00  0.100          N  
ATOM   4774  H   LYS A 320      12.781  25.178  13.263  1.00  0.080          H  
ATOM   4775  HA  LYS A 320      10.063  24.731  14.361  1.00  0.080          H  
ATOM   4776 1HB  LYS A 320      10.940  26.270  11.876  1.00  0.120          H  
ATOM   4777 2HB  LYS A 320       9.307  26.231  12.512  1.00  0.120          H  
ATOM   4778 1HG  LYS A 320      11.725  27.378  13.967  1.00  0.120          H  
ATOM   4779 2HG  LYS A 320      10.538  28.307  13.042  1.00  0.120          H  
ATOM   4780 1HD  LYS A 320       8.725  27.454  14.562  1.00  0.120          H  
ATOM   4781 2HD  LYS A 320       9.968  26.657  15.536  1.00  0.120          H  
ATOM   4782 1HE  LYS A 320      11.045  28.811  15.972  1.00  0.120          H  
ATOM   4783 2HE  LYS A 320       9.767  29.634  15.059  1.00  0.120          H  
ATOM   4784 1HZ  LYS A 320       9.310  29.672  17.457  1.00  0.120          H  
ATOM   4785 2HZ  LYS A 320       8.179  28.761  16.595  1.00  0.120          H  
ATOM   4786 3HZ  LYS A 320       9.376  27.988  17.444  1.00  0.120          H  
ATOM   4787  N   LEU A 321       9.021  23.162  12.733  1.00  0.050          N  
ATOM   4788  CA  LEU A 321       8.577  22.083  11.854  1.00  0.060          C  
ATOM   4789  C   LEU A 321       8.097  22.648  10.522  1.00  0.040          C  
ATOM   4790  O   LEU A 321       6.902  22.804  10.254  1.00  0.050          O  
ATOM   4791  CB  LEU A 321       7.449  21.216  12.469  1.00  0.080          C  
ATOM   4792  CG  LEU A 321       7.708  20.511  13.820  1.00  0.080          C  
ATOM   4793  CD1 LEU A 321       6.399  19.842  14.253  1.00  0.080          C  
ATOM   4794  CD2 LEU A 321       8.832  19.477  13.693  1.00  0.080          C  
ATOM   4795  H   LEU A 321       8.454  23.486  13.526  1.00  0.060          H  
ATOM   4796  HA  LEU A 321       9.428  21.438  11.643  1.00  0.070          H  
ATOM   4797 1HB  LEU A 321       6.550  21.757  12.547  1.00  0.100          H  
ATOM   4798 2HB  LEU A 321       7.255  20.415  11.756  1.00  0.100          H  
ATOM   4799  HG  LEU A 321       7.987  21.250  14.574  1.00  0.100          H  
ATOM   4800 1HD1 LEU A 321       6.539  19.355  15.197  1.00  0.100          H  
ATOM   4801 2HD1 LEU A 321       5.618  20.598  14.345  1.00  0.100          H  
ATOM   4802 3HD1 LEU A 321       6.104  19.111  13.515  1.00  0.100          H  
ATOM   4803 1HD2 LEU A 321       8.979  18.990  14.655  1.00  0.100          H  
ATOM   4804 2HD2 LEU A 321       8.565  18.727  12.948  1.00  0.100          H  
ATOM   4805 3HD2 LEU A 321       9.758  19.968  13.398  1.00  0.100          H  
ATOM   4806  N   LYS A 322       9.048  23.009   9.682  1.00  0.030          N  
ATOM   4807  CA  LYS A 322       8.737  23.590   8.380  1.00  0.030          C  
ATOM   4808  C   LYS A 322       8.367  22.439   7.454  1.00  0.030          C  
ATOM   4809  O   LYS A 322       9.230  21.880   6.753  1.00  0.030          O  
ATOM   4810  CB  LYS A 322       9.938  24.390   7.862  1.00  0.040          C  
ATOM   4811  CG  LYS A 322      10.275  25.617   8.748  1.00  0.040          C  
ATOM   4812  CD  LYS A 322      11.433  26.482   8.191  1.00  0.040          C  
ATOM   4813  CE  LYS A 322      12.820  25.862   8.426  1.00  0.040          C  
ATOM   4814  NZ  LYS A 322      13.977  26.791   8.019  1.00  0.040          N  
ATOM   4815  H   LYS A 322      10.009  22.891  10.006  1.00  0.040          H  
ATOM   4816  HA  LYS A 322       7.872  24.250   8.469  1.00  0.040          H  
ATOM   4817 1HB  LYS A 322      10.812  23.744   7.816  1.00  0.050          H  
ATOM   4818 2HB  LYS A 322       9.738  24.738   6.850  1.00  0.050          H  
ATOM   4819 1HG  LYS A 322       9.385  26.233   8.836  1.00  0.050          H  
ATOM   4820 2HG  LYS A 322      10.543  25.265   9.737  1.00  0.050          H  
ATOM   4821 1HD  LYS A 322      11.307  26.549   7.132  1.00  0.050          H  
ATOM   4822 2HD  LYS A 322      11.397  27.486   8.613  1.00  0.050          H  
ATOM   4823 1HE  LYS A 322      12.921  25.609   9.480  1.00  0.050          H  
ATOM   4824 2HE  LYS A 322      12.889  24.957   7.834  1.00  0.050          H  
ATOM   4825 1HZ  LYS A 322      14.862  26.329   8.173  1.00  0.050          H  
ATOM   4826 2HZ  LYS A 322      13.918  27.024   7.009  1.00  0.050          H  
ATOM   4827 3HZ  LYS A 322      13.974  27.658   8.542  1.00  0.050          H  
ATOM   4828  N   GLY A 323       7.102  22.001   7.526  1.00  0.030          N  
ATOM   4829  CA  GLY A 323       6.736  20.827   6.773  1.00  0.030          C  
ATOM   4830  C   GLY A 323       5.526  20.928   5.882  1.00  0.030          C  
ATOM   4831  O   GLY A 323       4.813  21.939   5.828  1.00  0.040          O  
ATOM   4832  H   GLY A 323       6.403  22.446   8.145  1.00  0.040          H  
ATOM   4833 1HA  GLY A 323       7.579  20.517   6.182  1.00  0.040          H  
ATOM   4834 2HA  GLY A 323       6.559  20.020   7.476  1.00  0.040          H  
ATOM   4835  N   VAL A 324       5.303  19.822   5.198  1.00  0.030          N  
ATOM   4836  CA  VAL A 324       4.173  19.642   4.309  1.00  0.030          C  
ATOM   4837  C   VAL A 324       3.505  18.312   4.551  1.00  0.040          C  
ATOM   4838  O   VAL A 324       4.127  17.385   5.078  1.00  0.060          O  
ATOM   4839  CB  VAL A 324       4.610  19.678   2.838  1.00  0.040          C  
ATOM   4840  CG1 VAL A 324       5.260  21.019   2.498  1.00  0.040          C  
ATOM   4841  CG2 VAL A 324       5.561  18.503   2.551  1.00  0.040          C  
ATOM   4842  H   VAL A 324       5.991  19.073   5.339  1.00  0.040          H  
ATOM   4843  HA  VAL A 324       3.449  20.430   4.481  1.00  0.040          H  
ATOM   4844  HB  VAL A 324       3.730  19.585   2.225  1.00  0.050          H  
ATOM   4845 1HG1 VAL A 324       5.533  21.035   1.450  1.00  0.050          H  
ATOM   4846 2HG1 VAL A 324       4.558  21.823   2.699  1.00  0.050          H  
ATOM   4847 3HG1 VAL A 324       6.147  21.157   3.103  1.00  0.050          H  
ATOM   4848 1HG2 VAL A 324       5.833  18.524   1.519  1.00  0.050          H  
ATOM   4849 2HG2 VAL A 324       6.450  18.590   3.167  1.00  0.050          H  
ATOM   4850 3HG2 VAL A 324       5.078  17.549   2.757  1.00  0.050          H  
ATOM   4851  N   SER A 325       2.285  18.197   4.087  1.00  0.040          N  
ATOM   4852  CA  SER A 325       1.620  16.913   4.057  1.00  0.050          C  
ATOM   4853  C   SER A 325       1.824  16.316   2.674  1.00  0.050          C  
ATOM   4854  O   SER A 325       1.883  17.041   1.671  1.00  0.050          O  
ATOM   4855  CB  SER A 325       0.157  17.068   4.386  1.00  0.070          C  
ATOM   4856  OG  SER A 325      -0.006  17.492   5.718  1.00  0.070          O  
ATOM   4857  H   SER A 325       1.802  19.035   3.754  1.00  0.050          H  
ATOM   4858  HA  SER A 325       2.076  16.246   4.785  1.00  0.060          H  
ATOM   4859 1HB  SER A 325      -0.285  17.800   3.716  1.00  0.080          H  
ATOM   4860 2HB  SER A 325      -0.349  16.131   4.214  1.00  0.080          H  
ATOM   4861  HG  SER A 325      -0.943  17.506   5.888  1.00  0.080          H  
ATOM   4862  N   MET A 326       1.953  15.003   2.587  1.00  0.050          N  
ATOM   4863  CA  MET A 326       2.092  14.404   1.266  1.00  0.060          C  
ATOM   4864  C   MET A 326       1.418  13.039   1.164  1.00  0.150          C  
ATOM   4865  O   MET A 326       1.647  12.159   1.991  1.00  0.390          O  
ATOM   4866  CB  MET A 326       3.593  14.338   0.906  1.00  0.080          C  
ATOM   4867  CG  MET A 326       3.932  13.819  -0.509  1.00  0.080          C  
ATOM   4868  SD  MET A 326       5.703  14.039  -0.968  1.00  0.080          S  
ATOM   4869  CE  MET A 326       6.587  12.712  -0.175  1.00  0.080          C  
ATOM   4870  H   MET A 326       1.954  14.441   3.441  1.00  0.060          H  
ATOM   4871  HA  MET A 326       1.595  15.050   0.543  1.00  0.070          H  
ATOM   4872 1HB  MET A 326       4.032  15.331   1.009  1.00  0.100          H  
ATOM   4873 2HB  MET A 326       4.095  13.688   1.620  1.00  0.100          H  
ATOM   4874 1HG  MET A 326       3.698  12.753  -0.566  1.00  0.100          H  
ATOM   4875 2HG  MET A 326       3.320  14.334  -1.247  1.00  0.100          H  
ATOM   4876 1HE  MET A 326       7.653  12.794  -0.407  1.00  0.100          H  
ATOM   4877 2HE  MET A 326       6.443  12.760   0.892  1.00  0.100          H  
ATOM   4878 3HE  MET A 326       6.211  11.755  -0.547  1.00  0.100          H  
ATOM   4879  N   HIS A 327       0.671  12.857   0.078  1.00  0.070          N  
ATOM   4880  CA  HIS A 327      -0.032  11.627  -0.257  1.00  0.080          C  
ATOM   4881  C   HIS A 327       0.911  10.670  -0.952  1.00  0.070          C  
ATOM   4882  O   HIS A 327       1.958  11.080  -1.445  1.00  0.110          O  
ATOM   4883  CB  HIS A 327      -1.249  11.955  -1.110  1.00  0.110          C  
ATOM   4884  CG  HIS A 327      -2.217  12.732  -0.323  1.00  0.110          C  
ATOM   4885  ND1 HIS A 327      -2.097  14.078  -0.129  1.00  0.110          N  
ATOM   4886  CD2 HIS A 327      -3.305  12.352   0.358  1.00  0.110          C  
ATOM   4887  CE1 HIS A 327      -3.089  14.485   0.634  1.00  0.110          C  
ATOM   4888  NE2 HIS A 327      -3.832  13.451   0.933  1.00  0.110          N  
ATOM   4889  H   HIS A 327       0.530  13.644  -0.538  1.00  0.080          H  
ATOM   4890  HA  HIS A 327      -0.384  11.144   0.656  1.00  0.100          H  
ATOM   4891 1HB  HIS A 327      -0.951  12.530  -1.989  1.00  0.130          H  
ATOM   4892 2HB  HIS A 327      -1.728  11.037  -1.461  1.00  0.130          H  
ATOM   4893  HD2 HIS A 327      -3.680  11.366   0.438  1.00  0.130          H  
ATOM   4894  HE1 HIS A 327      -3.267  15.493   0.961  1.00  0.130          H  
ATOM   4895  HE2 HIS A 327      -4.668  13.455   1.502  1.00  0.130          H  
ATOM   4896  N   HIS A 328       0.568   9.387  -0.970  1.00  0.090          N  
ATOM   4897  CA  HIS A 328       1.433   8.380  -1.561  1.00  0.130          C  
ATOM   4898  C   HIS A 328       1.540   8.329  -3.092  1.00  0.090          C  
ATOM   4899  O   HIS A 328       2.504   7.742  -3.607  1.00  0.150          O  
ATOM   4900  CB  HIS A 328       0.962   7.006  -1.078  1.00  0.170          C  
ATOM   4901  CG  HIS A 328      -0.382   6.604  -1.633  1.00  0.170          C  
ATOM   4902  ND1 HIS A 328      -1.594   7.214  -1.245  1.00  0.170          N  
ATOM   4903  CD2 HIS A 328      -0.713   5.636  -2.530  1.00  0.170          C  
ATOM   4904  CE1 HIS A 328      -2.581   6.627  -1.916  1.00  0.170          C  
ATOM   4905  NE2 HIS A 328      -2.075   5.672  -2.678  1.00  0.170          N  
ATOM   4906  H   HIS A 328      -0.313   9.082  -0.568  1.00  0.110          H  
ATOM   4907  HA  HIS A 328       2.441   8.542  -1.184  1.00  0.160          H  
ATOM   4908 1HB  HIS A 328       1.689   6.250  -1.373  1.00  0.200          H  
ATOM   4909 2HB  HIS A 328       0.902   7.000   0.011  1.00  0.200          H  
ATOM   4910  HD2 HIS A 328      -0.025   4.954  -3.036  1.00  0.200          H  
ATOM   4911  HE1 HIS A 328      -3.633   6.862  -1.858  1.00  0.200          H  
ATOM   4912  HE2 HIS A 328      -2.644   5.054  -3.290  1.00  0.200          H  
ATOM   4913  N   ASP A 329       0.607   8.925  -3.844  1.00  0.090          N  
ATOM   4914  CA  ASP A 329       0.710   8.804  -5.284  1.00  0.160          C  
ATOM   4915  C   ASP A 329       1.815   9.671  -5.890  1.00  0.150          C  
ATOM   4916  O   ASP A 329       2.267  10.675  -5.316  1.00  0.310          O  
ATOM   4917  CB  ASP A 329      -0.663   8.992  -5.922  1.00  0.200          C  
ATOM   4918  CG  ASP A 329      -1.300  10.273  -5.581  1.00  0.200          C  
ATOM   4919  OD1 ASP A 329      -1.341  10.569  -4.399  1.00  0.200          O  
ATOM   4920  OD2 ASP A 329      -1.757  10.962  -6.483  1.00  0.200          O  
ATOM   4921  H   ASP A 329      -0.194   9.445  -3.469  1.00  0.110          H  
ATOM   4922  HA  ASP A 329       0.985   7.772  -5.502  1.00  0.190          H  
ATOM   4923 1HB  ASP A 329      -0.570   8.927  -7.007  1.00  0.240          H  
ATOM   4924 2HB  ASP A 329      -1.319   8.177  -5.601  1.00  0.240          H  
ATOM   4925  N   GLN A 330       2.250   9.237  -7.067  1.00  0.090          N  
ATOM   4926  CA  GLN A 330       3.331   9.831  -7.814  1.00  0.080          C  
ATOM   4927  C   GLN A 330       2.867  10.452  -9.141  1.00  0.090          C  
ATOM   4928  O   GLN A 330       3.533  10.324 -10.176  1.00  0.160          O  
ATOM   4929  CB  GLN A 330       4.412   8.768  -8.010  1.00  0.120          C  
ATOM   4930  CG  GLN A 330       4.950   8.181  -6.684  1.00  0.120          C  
ATOM   4931  CD  GLN A 330       5.581   9.199  -5.823  1.00  0.120          C  
ATOM   4932  OE1 GLN A 330       6.460   9.926  -6.284  1.00  0.120          O  
ATOM   4933  NE2 GLN A 330       5.119   9.300  -4.573  1.00  0.120          N  
ATOM   4934  H   GLN A 330       1.803   8.409  -7.456  1.00  0.110          H  
ATOM   4935  HA  GLN A 330       3.756  10.633  -7.214  1.00  0.100          H  
ATOM   4936 1HB  GLN A 330       3.975   7.926  -8.520  1.00  0.140          H  
ATOM   4937 2HB  GLN A 330       5.229   9.155  -8.606  1.00  0.140          H  
ATOM   4938 1HG  GLN A 330       4.127   7.727  -6.128  1.00  0.140          H  
ATOM   4939 2HG  GLN A 330       5.693   7.419  -6.916  1.00  0.140          H  
ATOM   4940 1HE2 GLN A 330       5.488  10.037  -3.965  1.00  0.140          H  
ATOM   4941 2HE2 GLN A 330       4.350   8.690  -4.238  1.00  0.140          H  
ATOM   4942  N   GLY A 331       1.701  11.103  -9.113  1.00  0.070          N  
ATOM   4943  CA  GLY A 331       1.134  11.758 -10.291  1.00  0.060          C  
ATOM   4944  C   GLY A 331       0.801  10.767 -11.390  1.00  0.050          C  
ATOM   4945  O   GLY A 331       0.050   9.815 -11.173  1.00  0.070          O  
ATOM   4946  H   GLY A 331       1.202  11.156  -8.232  1.00  0.080          H  
ATOM   4947 1HA  GLY A 331       0.228  12.291 -10.000  1.00  0.070          H  
ATOM   4948 2HA  GLY A 331       1.838  12.503 -10.667  1.00  0.070          H  
ATOM   4949  N   SER A 332       1.398  10.950 -12.558  1.00  0.050          N  
ATOM   4950  CA  SER A 332       1.173  10.103 -13.723  1.00  0.060          C  
ATOM   4951  C   SER A 332       1.576   8.649 -13.515  1.00  0.060          C  
ATOM   4952  O   SER A 332       1.209   7.773 -14.300  1.00  0.070          O  
ATOM   4953  CB  SER A 332       1.898  10.688 -14.912  1.00  0.080          C  
ATOM   4954  OG  SER A 332       3.261  10.686 -14.705  1.00  0.080          O  
ATOM   4955  H   SER A 332       2.040  11.729 -12.663  1.00  0.060          H  
ATOM   4956  HA  SER A 332       0.109  10.115 -13.926  1.00  0.070          H  
ATOM   4957 1HB  SER A 332       1.672  10.117 -15.806  1.00  0.100          H  
ATOM   4958 2HB  SER A 332       1.550  11.691 -15.070  1.00  0.100          H  
ATOM   4959  HG  SER A 332       3.648  11.119 -15.474  1.00  0.100          H  
ATOM   4960  N   LEU A 333       2.345   8.375 -12.462  1.00  0.060          N  
ATOM   4961  CA  LEU A 333       2.759   7.017 -12.161  1.00  0.060          C  
ATOM   4962  C   LEU A 333       1.735   6.348 -11.222  1.00  0.060          C  
ATOM   4963  O   LEU A 333       1.893   5.189 -10.826  1.00  0.080          O  
ATOM   4964  CB  LEU A 333       4.141   7.051 -11.501  1.00  0.080          C  
ATOM   4965  CG  LEU A 333       5.302   7.686 -12.322  1.00  0.080          C  
ATOM   4966  CD1 LEU A 333       6.556   7.716 -11.474  1.00  0.080          C  
ATOM   4967  CD2 LEU A 333       5.543   6.920 -13.559  1.00  0.080          C  
ATOM   4968  H   LEU A 333       2.647   9.136 -11.843  1.00  0.070          H  
ATOM   4969  HA  LEU A 333       2.789   6.440 -13.080  1.00  0.070          H  
ATOM   4970 1HB  LEU A 333       4.045   7.636 -10.626  1.00  0.100          H  
ATOM   4971 2HB  LEU A 333       4.426   6.039 -11.216  1.00  0.100          H  
ATOM   4972  HG  LEU A 333       5.041   8.712 -12.579  1.00  0.100          H  
ATOM   4973 1HD1 LEU A 333       7.362   8.173 -12.038  1.00  0.100          H  
ATOM   4974 2HD1 LEU A 333       6.362   8.298 -10.580  1.00  0.100          H  
ATOM   4975 3HD1 LEU A 333       6.838   6.701 -11.194  1.00  0.100          H  
ATOM   4976 1HD2 LEU A 333       6.353   7.369 -14.117  1.00  0.100          H  
ATOM   4977 2HD2 LEU A 333       5.804   5.902 -13.285  1.00  0.100          H  
ATOM   4978 3HD2 LEU A 333       4.652   6.921 -14.178  1.00  0.100          H  
ATOM   4979  N   GLY A 334       0.685   7.085 -10.873  1.00  0.060          N  
ATOM   4980  CA  GLY A 334      -0.378   6.625  -9.997  1.00  0.070          C  
ATOM   4981  C   GLY A 334       0.148   6.259  -8.636  1.00  0.060          C  
ATOM   4982  O   GLY A 334       0.959   6.974  -8.054  1.00  0.100          O  
ATOM   4983  H   GLY A 334       0.605   8.040 -11.225  1.00  0.070          H  
ATOM   4984 1HA  GLY A 334      -1.121   7.416  -9.898  1.00  0.080          H  
ATOM   4985 2HA  GLY A 334      -0.875   5.762 -10.437  1.00  0.080          H  
ATOM   4986  N   ALA A 335      -0.277   5.123  -8.116  1.00  0.040          N  
ATOM   4987  CA  ALA A 335       0.152   4.688  -6.791  1.00  0.060          C  
ATOM   4988  C   ALA A 335       1.496   3.986  -6.814  1.00  0.090          C  
ATOM   4989  O   ALA A 335       1.981   3.570  -5.769  1.00  0.150          O  
ATOM   4990  CB  ALA A 335      -0.880   3.761  -6.172  1.00  0.080          C  
ATOM   4991  H   ALA A 335      -0.945   4.545  -8.639  1.00  0.050          H  
ATOM   4992  HA  ALA A 335       0.248   5.569  -6.162  1.00  0.070          H  
ATOM   4993 1HB  ALA A 335      -0.567   3.475  -5.170  1.00  0.090          H  
ATOM   4994 2HB  ALA A 335      -1.828   4.285  -6.114  1.00  0.090          H  
ATOM   4995 3HB  ALA A 335      -0.992   2.870  -6.786  1.00  0.090          H  
ATOM   4996  N   VAL A 336       2.108   3.823  -7.980  1.00  0.050          N  
ATOM   4997  CA  VAL A 336       3.341   3.064  -8.027  1.00  0.050          C  
ATOM   4998  C   VAL A 336       4.433   3.751  -7.222  1.00  0.060          C  
ATOM   4999  O   VAL A 336       4.908   4.837  -7.569  1.00  0.060          O  
ATOM   5000  CB  VAL A 336       3.765   2.930  -9.507  1.00  0.070          C  
ATOM   5001  CG1 VAL A 336       5.092   2.264  -9.651  1.00  0.070          C  
ATOM   5002  CG2 VAL A 336       2.697   2.119 -10.242  1.00  0.070          C  
ATOM   5003  H   VAL A 336       1.732   4.241  -8.836  1.00  0.060          H  
ATOM   5004  HA  VAL A 336       3.160   2.072  -7.605  1.00  0.060          H  
ATOM   5005  HB  VAL A 336       3.850   3.925  -9.940  1.00  0.080          H  
ATOM   5006 1HG1 VAL A 336       5.348   2.193 -10.705  1.00  0.080          H  
ATOM   5007 2HG1 VAL A 336       5.865   2.824  -9.133  1.00  0.080          H  
ATOM   5008 3HG1 VAL A 336       5.011   1.295  -9.249  1.00  0.080          H  
ATOM   5009 1HG2 VAL A 336       2.964   2.026 -11.293  1.00  0.080          H  
ATOM   5010 2HG2 VAL A 336       2.633   1.134  -9.791  1.00  0.080          H  
ATOM   5011 3HG2 VAL A 336       1.744   2.623 -10.159  1.00  0.080          H  
ATOM   5012  N   ALA A 337       4.928   3.057  -6.197  1.00  0.070          N  
ATOM   5013  CA  ALA A 337       5.926   3.613  -5.289  1.00  0.070          C  
ATOM   5014  C   ALA A 337       7.335   3.515  -5.837  1.00  0.060          C  
ATOM   5015  O   ALA A 337       8.196   2.850  -5.261  1.00  0.070          O  
ATOM   5016  CB  ALA A 337       5.859   2.898  -3.959  1.00  0.100          C  
ATOM   5017  H   ALA A 337       4.517   2.143  -5.982  1.00  0.080          H  
ATOM   5018  HA  ALA A 337       5.692   4.667  -5.143  1.00  0.080          H  
ATOM   5019 1HB  ALA A 337       6.577   3.335  -3.272  1.00  0.120          H  
ATOM   5020 2HB  ALA A 337       4.851   2.998  -3.556  1.00  0.120          H  
ATOM   5021 3HB  ALA A 337       6.090   1.851  -4.113  1.00  0.120          H  
ATOM   5022  N   ASN A 338       7.567   4.190  -6.945  1.00  0.060          N  
ATOM   5023  CA  ASN A 338       8.870   4.204  -7.579  1.00  0.050          C  
ATOM   5024  C   ASN A 338       9.860   4.978  -6.727  1.00  0.040          C  
ATOM   5025  O   ASN A 338       9.589   6.114  -6.338  1.00  0.050          O  
ATOM   5026  CB  ASN A 338       8.802   4.761  -8.982  1.00  0.070          C  
ATOM   5027  CG  ASN A 338      10.134   4.653  -9.663  1.00  0.070          C  
ATOM   5028  OD1 ASN A 338      11.069   5.434  -9.350  1.00  0.070          O  
ATOM   5029  ND2 ASN A 338      10.252   3.706 -10.579  1.00  0.070          N  
ATOM   5030  H   ASN A 338       6.773   4.698  -7.340  1.00  0.070          H  
ATOM   5031  HA  ASN A 338       9.233   3.176  -7.641  1.00  0.060          H  
ATOM   5032 1HB  ASN A 338       8.060   4.209  -9.559  1.00  0.090          H  
ATOM   5033 2HB  ASN A 338       8.490   5.791  -8.960  1.00  0.090          H  
ATOM   5034 1HD2 ASN A 338      11.139   3.578 -11.085  1.00  0.090          H  
ATOM   5035 2HD2 ASN A 338       9.476   3.112 -10.788  1.00  0.090          H  
ATOM   5036  N   ARG A 339      10.998   4.366  -6.427  1.00  0.060          N  
ATOM   5037  CA  ARG A 339      11.998   4.994  -5.581  1.00  0.070          C  
ATOM   5038  C   ARG A 339      12.518   6.334  -6.098  1.00  0.060          C  
ATOM   5039  O   ARG A 339      12.739   7.240  -5.295  1.00  0.160          O  
ATOM   5040  CB  ARG A 339      13.128   4.005  -5.348  1.00  0.090          C  
ATOM   5041  CG  ARG A 339      12.719   2.904  -4.381  1.00  0.090          C  
ATOM   5042  CD  ARG A 339      13.696   1.824  -4.196  1.00  0.090          C  
ATOM   5043  NE  ARG A 339      13.189   0.854  -3.205  1.00  0.090          N  
ATOM   5044  CZ  ARG A 339      13.390   0.916  -1.861  1.00  0.090          C  
ATOM   5045  NH1 ARG A 339      14.128   1.870  -1.301  1.00  0.090          N  
ATOM   5046  NH2 ARG A 339      12.828  -0.009  -1.115  1.00  0.090          N  
ATOM   5047  H   ARG A 339      11.153   3.433  -6.781  1.00  0.070          H  
ATOM   5048  HA  ARG A 339      11.531   5.179  -4.614  1.00  0.080          H  
ATOM   5049 1HB  ARG A 339      13.425   3.549  -6.290  1.00  0.110          H  
ATOM   5050 2HB  ARG A 339      13.995   4.523  -4.936  1.00  0.110          H  
ATOM   5051 1HG  ARG A 339      12.603   3.353  -3.423  1.00  0.110          H  
ATOM   5052 2HG  ARG A 339      11.767   2.465  -4.689  1.00  0.110          H  
ATOM   5053 1HD  ARG A 339      13.838   1.299  -5.141  1.00  0.110          H  
ATOM   5054 2HD  ARG A 339      14.647   2.221  -3.854  1.00  0.110          H  
ATOM   5055  HE  ARG A 339      12.578   0.072  -3.534  1.00  0.110          H  
ATOM   5056 1HH1 ARG A 339      14.562   2.576  -1.867  1.00  0.110          H  
ATOM   5057 2HH1 ARG A 339      14.273   1.886  -0.269  1.00  0.110          H  
ATOM   5058 1HH2 ARG A 339      12.250  -0.730  -1.589  1.00  0.110          H  
ATOM   5059 2HH2 ARG A 339      12.961  -0.011  -0.110  1.00  0.110          H  
ATOM   5060  N   ARG A 340      12.712   6.494  -7.415  1.00  0.070          N  
ATOM   5061  CA  ARG A 340      13.198   7.788  -7.877  1.00  0.070          C  
ATOM   5062  C   ARG A 340      12.107   8.794  -7.846  1.00  0.060          C  
ATOM   5063  O   ARG A 340      12.367   9.972  -7.609  1.00  0.070          O  
ATOM   5064  CB  ARG A 340      13.751   7.802  -9.266  1.00  0.100          C  
ATOM   5065  CG  ARG A 340      15.056   7.198  -9.475  1.00  0.100          C  
ATOM   5066  CD  ARG A 340      16.172   7.863  -8.693  1.00  0.100          C  
ATOM   5067  NE  ARG A 340      17.450   7.435  -9.221  1.00  0.100          N  
ATOM   5068  CZ  ARG A 340      18.680   7.628  -8.687  1.00  0.100          C  
ATOM   5069  NH1 ARG A 340      18.864   8.257  -7.532  1.00  0.100          N  
ATOM   5070  NH2 ARG A 340      19.726   7.166  -9.357  1.00  0.100          N  
ATOM   5071  H   ARG A 340      12.467   5.764  -8.079  1.00  0.080          H  
ATOM   5072  HA  ARG A 340      13.976   8.123  -7.194  1.00  0.080          H  
ATOM   5073 1HB  ARG A 340      13.058   7.274  -9.918  1.00  0.120          H  
ATOM   5074 2HB  ARG A 340      13.807   8.830  -9.624  1.00  0.120          H  
ATOM   5075 1HG  ARG A 340      15.039   6.130  -9.265  1.00  0.120          H  
ATOM   5076 2HG  ARG A 340      15.277   7.370 -10.510  1.00  0.120          H  
ATOM   5077 1HD  ARG A 340      16.102   8.947  -8.777  1.00  0.120          H  
ATOM   5078 2HD  ARG A 340      16.126   7.567  -7.644  1.00  0.120          H  
ATOM   5079  HE  ARG A 340      17.400   6.949 -10.126  1.00  0.120          H  
ATOM   5080 1HH1 ARG A 340      18.070   8.623  -6.984  1.00  0.120          H  
ATOM   5081 2HH1 ARG A 340      19.793   8.377  -7.164  1.00  0.120          H  
ATOM   5082 1HH2 ARG A 340      19.580   6.670 -10.257  1.00  0.120          H  
ATOM   5083 2HH2 ARG A 340      20.657   7.286  -8.994  1.00  0.120          H  
ATOM   5084  N   ALA A 341      10.889   8.358  -8.141  1.00  0.050          N  
ATOM   5085  CA  ALA A 341       9.790   9.311  -8.117  1.00  0.050          C  
ATOM   5086  C   ALA A 341       9.679   9.913  -6.716  1.00  0.050          C  
ATOM   5087  O   ALA A 341       9.515  11.131  -6.553  1.00  0.050          O  
ATOM   5088  CB  ALA A 341       8.494   8.635  -8.496  1.00  0.070          C  
ATOM   5089  H   ALA A 341      10.768   7.371  -8.402  1.00  0.060          H  
ATOM   5090  HA  ALA A 341      10.009  10.107  -8.825  1.00  0.060          H  
ATOM   5091 1HB  ALA A 341       7.694   9.366  -8.486  1.00  0.080          H  
ATOM   5092 2HB  ALA A 341       8.594   8.211  -9.482  1.00  0.080          H  
ATOM   5093 3HB  ALA A 341       8.273   7.848  -7.779  1.00  0.080          H  
ATOM   5094  N   ILE A 342       9.865   9.057  -5.711  1.00  0.040          N  
ATOM   5095  CA  ILE A 342       9.834   9.449  -4.321  1.00  0.030          C  
ATOM   5096  C   ILE A 342      10.997  10.382  -3.998  1.00  0.040          C  
ATOM   5097  O   ILE A 342      10.789  11.397  -3.326  1.00  0.040          O  
ATOM   5098  CB  ILE A 342       9.782   8.207  -3.424  1.00  0.050          C  
ATOM   5099  CG1 ILE A 342       8.391   7.513  -3.648  1.00  0.050          C  
ATOM   5100  CG2 ILE A 342       9.999   8.575  -1.966  1.00  0.050          C  
ATOM   5101  CD1 ILE A 342       8.256   6.117  -3.092  1.00  0.050          C  
ATOM   5102  H   ILE A 342       9.979   8.064  -5.939  1.00  0.050          H  
ATOM   5103  HA  ILE A 342       8.908  10.004  -4.155  1.00  0.040          H  
ATOM   5104  HB  ILE A 342      10.555   7.506  -3.739  1.00  0.060          H  
ATOM   5105 1HG1 ILE A 342       7.623   8.138  -3.194  1.00  0.060          H  
ATOM   5106 2HG1 ILE A 342       8.196   7.466  -4.720  1.00  0.060          H  
ATOM   5107 1HG2 ILE A 342       9.955   7.677  -1.389  1.00  0.060          H  
ATOM   5108 2HG2 ILE A 342      10.971   9.043  -1.823  1.00  0.060          H  
ATOM   5109 3HG2 ILE A 342       9.219   9.263  -1.651  1.00  0.060          H  
ATOM   5110 1HD1 ILE A 342       7.261   5.747  -3.313  1.00  0.060          H  
ATOM   5111 2HD1 ILE A 342       8.997   5.466  -3.566  1.00  0.060          H  
ATOM   5112 3HD1 ILE A 342       8.403   6.124  -2.020  1.00  0.060          H  
ATOM   5113  N   GLU A 343      12.226  10.043  -4.444  1.00  0.040          N  
ATOM   5114  CA  GLU A 343      13.358  10.930  -4.190  1.00  0.040          C  
ATOM   5115  C   GLU A 343      13.131  12.291  -4.810  1.00  0.040          C  
ATOM   5116  O   GLU A 343      13.453  13.298  -4.181  1.00  0.040          O  
ATOM   5117  CB  GLU A 343      14.674  10.402  -4.769  1.00  0.060          C  
ATOM   5118  CG  GLU A 343      15.285   9.234  -4.076  1.00  0.060          C  
ATOM   5119  CD  GLU A 343      16.543   8.778  -4.741  1.00  0.060          C  
ATOM   5120  OE1 GLU A 343      16.885   9.354  -5.753  1.00  0.060          O  
ATOM   5121  OE2 GLU A 343      17.166   7.868  -4.257  1.00  0.060          O  
ATOM   5122  H   GLU A 343      12.372   9.159  -4.939  1.00  0.050          H  
ATOM   5123  HA  GLU A 343      13.467  11.057  -3.122  1.00  0.050          H  
ATOM   5124 1HB  GLU A 343      14.509  10.114  -5.808  1.00  0.070          H  
ATOM   5125 2HB  GLU A 343      15.409  11.204  -4.771  1.00  0.070          H  
ATOM   5126 1HG  GLU A 343      15.535   9.559  -3.078  1.00  0.070          H  
ATOM   5127 2HG  GLU A 343      14.574   8.419  -4.015  1.00  0.070          H  
ATOM   5128  N   ARG A 344      12.570  12.327  -6.031  1.00  0.040          N  
ATOM   5129  CA  ARG A 344      12.273  13.575  -6.717  1.00  0.050          C  
ATOM   5130  C   ARG A 344      11.345  14.423  -5.884  1.00  0.040          C  
ATOM   5131  O   ARG A 344      11.603  15.615  -5.703  1.00  0.040          O  
ATOM   5132  CB  ARG A 344      11.664  13.324  -8.096  1.00  0.070          C  
ATOM   5133  CG  ARG A 344      11.230  14.579  -8.896  1.00  0.070          C  
ATOM   5134  CD  ARG A 344      10.752  14.193 -10.252  1.00  0.070          C  
ATOM   5135  NE  ARG A 344      10.012  15.270 -10.957  1.00  0.070          N  
ATOM   5136  CZ  ARG A 344      10.528  16.270 -11.735  1.00  0.070          C  
ATOM   5137  NH1 ARG A 344      11.832  16.399 -11.966  1.00  0.070          N  
ATOM   5138  NH2 ARG A 344       9.702  17.156 -12.299  1.00  0.070          N  
ATOM   5139  H   ARG A 344      12.372  11.444  -6.507  1.00  0.050          H  
ATOM   5140  HA  ARG A 344      13.207  14.120  -6.856  1.00  0.060          H  
ATOM   5141 1HB  ARG A 344      12.375  12.769  -8.707  1.00  0.080          H  
ATOM   5142 2HB  ARG A 344      10.787  12.697  -7.990  1.00  0.080          H  
ATOM   5143 1HG  ARG A 344      10.412  15.076  -8.381  1.00  0.080          H  
ATOM   5144 2HG  ARG A 344      12.072  15.267  -8.999  1.00  0.080          H  
ATOM   5145 1HD  ARG A 344      11.611  13.911 -10.860  1.00  0.080          H  
ATOM   5146 2HD  ARG A 344      10.089  13.340 -10.148  1.00  0.080          H  
ATOM   5147  HE  ARG A 344       9.006  15.248 -10.852  1.00  0.080          H  
ATOM   5148 1HH1 ARG A 344      12.538  15.739 -11.612  1.00  0.080          H  
ATOM   5149 2HH1 ARG A 344      12.160  17.163 -12.550  1.00  0.080          H  
ATOM   5150 1HH2 ARG A 344       8.671  17.090 -12.179  1.00  0.080          H  
ATOM   5151 2HH2 ARG A 344      10.092  17.915 -12.885  1.00  0.080          H  
ATOM   5152  N   GLN A 345      10.269  13.828  -5.354  1.00  0.040          N  
ATOM   5153  CA  GLN A 345       9.370  14.626  -4.544  1.00  0.050          C  
ATOM   5154  C   GLN A 345      10.086  15.189  -3.318  1.00  0.040          C  
ATOM   5155  O   GLN A 345       9.949  16.377  -3.005  1.00  0.050          O  
ATOM   5156  CB  GLN A 345       8.146  13.806  -4.101  1.00  0.070          C  
ATOM   5157  CG  GLN A 345       7.137  13.489  -5.217  1.00  0.070          C  
ATOM   5158  CD  GLN A 345       5.980  12.578  -4.751  1.00  0.070          C  
ATOM   5159  OE1 GLN A 345       6.135  11.852  -3.749  1.00  0.070          O  
ATOM   5160  NE2 GLN A 345       4.834  12.620  -5.476  1.00  0.070          N  
ATOM   5161  H   GLN A 345      10.068  12.841  -5.567  1.00  0.050          H  
ATOM   5162  HA  GLN A 345       9.030  15.452  -5.155  1.00  0.060          H  
ATOM   5163 1HB  GLN A 345       8.493  12.849  -3.704  1.00  0.080          H  
ATOM   5164 2HB  GLN A 345       7.634  14.312  -3.301  1.00  0.080          H  
ATOM   5165 1HG  GLN A 345       6.711  14.421  -5.582  1.00  0.080          H  
ATOM   5166 2HG  GLN A 345       7.662  12.976  -6.025  1.00  0.080          H  
ATOM   5167 1HE2 GLN A 345       4.007  12.032  -5.237  1.00  0.080          H  
ATOM   5168 2HE2 GLN A 345       4.775  13.220  -6.274  1.00  0.080          H  
ATOM   5169  N   VAL A 346      10.918  14.379  -2.665  1.00  0.040          N  
ATOM   5170  CA  VAL A 346      11.608  14.876  -1.487  1.00  0.040          C  
ATOM   5171  C   VAL A 346      12.598  15.990  -1.847  1.00  0.040          C  
ATOM   5172  O   VAL A 346      12.686  16.981  -1.117  1.00  0.040          O  
ATOM   5173  CB  VAL A 346      12.296  13.743  -0.707  1.00  0.060          C  
ATOM   5174  CG1 VAL A 346      13.141  14.333   0.427  1.00  0.060          C  
ATOM   5175  CG2 VAL A 346      11.222  12.810  -0.139  1.00  0.060          C  
ATOM   5176  H   VAL A 346      11.009  13.398  -2.961  1.00  0.050          H  
ATOM   5177  HA  VAL A 346      10.858  15.300  -0.822  1.00  0.050          H  
ATOM   5178  HB  VAL A 346      12.957  13.183  -1.375  1.00  0.070          H  
ATOM   5179 1HG1 VAL A 346      13.606  13.535   0.992  1.00  0.070          H  
ATOM   5180 2HG1 VAL A 346      13.920  14.992   0.037  1.00  0.070          H  
ATOM   5181 3HG1 VAL A 346      12.483  14.901   1.076  1.00  0.070          H  
ATOM   5182 1HG2 VAL A 346      11.693  12.004   0.417  1.00  0.070          H  
ATOM   5183 2HG2 VAL A 346      10.573  13.368   0.520  1.00  0.070          H  
ATOM   5184 3HG2 VAL A 346      10.632  12.389  -0.952  1.00  0.070          H  
ATOM   5185  N   GLU A 347      13.378  15.815  -2.924  1.00  0.040          N  
ATOM   5186  CA  GLU A 347      14.348  16.823  -3.342  1.00  0.050          C  
ATOM   5187  C   GLU A 347      13.672  18.157  -3.630  1.00  0.050          C  
ATOM   5188  O   GLU A 347      14.178  19.208  -3.223  1.00  0.070          O  
ATOM   5189  CB  GLU A 347      15.119  16.368  -4.582  1.00  0.070          C  
ATOM   5190  CG  GLU A 347      16.205  17.352  -5.036  1.00  0.070          C  
ATOM   5191  CD  GLU A 347      17.006  16.869  -6.217  1.00  0.070          C  
ATOM   5192  OE1 GLU A 347      16.657  15.856  -6.778  1.00  0.070          O  
ATOM   5193  OE2 GLU A 347      17.982  17.502  -6.543  1.00  0.070          O  
ATOM   5194  H   GLU A 347      13.288  14.956  -3.469  1.00  0.050          H  
ATOM   5195  HA  GLU A 347      15.058  16.969  -2.529  1.00  0.060          H  
ATOM   5196 1HB  GLU A 347      15.586  15.402  -4.384  1.00  0.080          H  
ATOM   5197 2HB  GLU A 347      14.418  16.225  -5.408  1.00  0.080          H  
ATOM   5198 1HG  GLU A 347      15.717  18.283  -5.311  1.00  0.080          H  
ATOM   5199 2HG  GLU A 347      16.872  17.558  -4.200  1.00  0.080          H  
ATOM   5200  N   ILE A 348      12.519  18.124  -4.308  1.00  0.050          N  
ATOM   5201  CA  ILE A 348      11.797  19.348  -4.611  1.00  0.050          C  
ATOM   5202  C   ILE A 348      11.387  20.029  -3.317  1.00  0.060          C  
ATOM   5203  O   ILE A 348      11.531  21.254  -3.177  1.00  0.110          O  
ATOM   5204  CB  ILE A 348      10.544  19.072  -5.465  1.00  0.070          C  
ATOM   5205  CG1 ILE A 348      10.948  18.599  -6.885  1.00  0.070          C  
ATOM   5206  CG2 ILE A 348       9.652  20.328  -5.520  1.00  0.070          C  
ATOM   5207  CD1 ILE A 348       9.790  17.997  -7.707  1.00  0.070          C  
ATOM   5208  H   ILE A 348      12.167  17.221  -4.653  1.00  0.060          H  
ATOM   5209  HA  ILE A 348      12.458  20.016  -5.161  1.00  0.060          H  
ATOM   5210  HB  ILE A 348      10.005  18.258  -5.016  1.00  0.080          H  
ATOM   5211 1HG1 ILE A 348      11.353  19.447  -7.435  1.00  0.080          H  
ATOM   5212 2HG1 ILE A 348      11.728  17.848  -6.794  1.00  0.080          H  
ATOM   5213 1HG2 ILE A 348       8.782  20.119  -6.095  1.00  0.080          H  
ATOM   5214 2HG2 ILE A 348       9.341  20.621  -4.522  1.00  0.080          H  
ATOM   5215 3HG2 ILE A 348      10.202  21.149  -5.985  1.00  0.080          H  
ATOM   5216 1HD1 ILE A 348      10.166  17.690  -8.682  1.00  0.080          H  
ATOM   5217 2HD1 ILE A 348       9.391  17.128  -7.182  1.00  0.080          H  
ATOM   5218 3HD1 ILE A 348       9.002  18.728  -7.854  1.00  0.080          H  
ATOM   5219  N   LEU A 349      10.844  19.252  -2.379  1.00  0.040          N  
ATOM   5220  CA  LEU A 349      10.432  19.823  -1.121  1.00  0.050          C  
ATOM   5221  C   LEU A 349      11.625  20.388  -0.340  1.00  0.050          C  
ATOM   5222  O   LEU A 349      11.529  21.492   0.204  1.00  0.070          O  
ATOM   5223  CB  LEU A 349       9.728  18.752  -0.284  1.00  0.070          C  
ATOM   5224  CG  LEU A 349       8.386  18.225  -0.804  1.00  0.070          C  
ATOM   5225  CD1 LEU A 349       7.964  17.067   0.096  1.00  0.070          C  
ATOM   5226  CD2 LEU A 349       7.325  19.316  -0.865  1.00  0.070          C  
ATOM   5227  H   LEU A 349      10.702  18.251  -2.561  1.00  0.050          H  
ATOM   5228  HA  LEU A 349       9.756  20.644  -1.323  1.00  0.060          H  
ATOM   5229 1HB  LEU A 349      10.401  17.898  -0.200  1.00  0.080          H  
ATOM   5230 2HB  LEU A 349       9.554  19.125   0.686  1.00  0.080          H  
ATOM   5231  HG  LEU A 349       8.524  17.851  -1.789  1.00  0.080          H  
ATOM   5232 1HD1 LEU A 349       7.030  16.646  -0.251  1.00  0.080          H  
ATOM   5233 2HD1 LEU A 349       8.732  16.301   0.071  1.00  0.080          H  
ATOM   5234 3HD1 LEU A 349       7.842  17.420   1.109  1.00  0.080          H  
ATOM   5235 1HD2 LEU A 349       6.397  18.893  -1.239  1.00  0.080          H  
ATOM   5236 2HD2 LEU A 349       7.163  19.727   0.117  1.00  0.080          H  
ATOM   5237 3HD2 LEU A 349       7.640  20.094  -1.540  1.00  0.080          H  
ATOM   5238  N   GLN A 350      12.780  19.705  -0.325  1.00  0.050          N  
ATOM   5239  CA  GLN A 350      13.915  20.280   0.400  1.00  0.040          C  
ATOM   5240  C   GLN A 350      14.367  21.596  -0.241  1.00  0.050          C  
ATOM   5241  O   GLN A 350      14.688  22.552   0.466  1.00  0.060          O  
ATOM   5242  CB  GLN A 350      15.090  19.310   0.561  1.00  0.060          C  
ATOM   5243  CG  GLN A 350      14.838  18.168   1.565  1.00  0.060          C  
ATOM   5244  CD  GLN A 350      16.078  17.312   1.759  1.00  0.060          C  
ATOM   5245  OE1 GLN A 350      16.690  16.863   0.785  1.00  0.060          O  
ATOM   5246  NE2 GLN A 350      16.473  17.118   3.021  1.00  0.060          N  
ATOM   5247  H   GLN A 350      12.844  18.782  -0.762  1.00  0.060          H  
ATOM   5248  HA  GLN A 350      13.577  20.512   1.412  1.00  0.050          H  
ATOM   5249 1HB  GLN A 350      15.308  18.857  -0.410  1.00  0.070          H  
ATOM   5250 2HB  GLN A 350      15.976  19.855   0.878  1.00  0.070          H  
ATOM   5251 1HG  GLN A 350      14.550  18.597   2.529  1.00  0.070          H  
ATOM   5252 2HG  GLN A 350      14.035  17.535   1.184  1.00  0.070          H  
ATOM   5253 1HE2 GLN A 350      17.319  16.569   3.239  1.00  0.070          H  
ATOM   5254 2HE2 GLN A 350      15.958  17.520   3.783  1.00  0.070          H  
ATOM   5255  N   LYS A 351      14.325  21.694  -1.578  1.00  0.060          N  
ATOM   5256  CA  LYS A 351      14.661  22.948  -2.260  1.00  0.060          C  
ATOM   5257  C   LYS A 351      13.704  24.069  -1.818  1.00  0.120          C  
ATOM   5258  O   LYS A 351      14.073  25.248  -1.763  1.00  0.360          O  
ATOM   5259  CB  LYS A 351      14.676  22.760  -3.779  1.00  0.080          C  
ATOM   5260  CG  LYS A 351      15.882  21.954  -4.274  1.00  0.080          C  
ATOM   5261  CD  LYS A 351      15.849  21.711  -5.779  1.00  0.080          C  
ATOM   5262  CE  LYS A 351      17.108  20.965  -6.234  1.00  0.080          C  
ATOM   5263  NZ  LYS A 351      17.059  20.590  -7.676  1.00  0.080          N  
ATOM   5264  H   LYS A 351      14.101  20.860  -2.134  1.00  0.070          H  
ATOM   5265  HA  LYS A 351      15.666  23.240  -1.958  1.00  0.070          H  
ATOM   5266 1HB  LYS A 351      13.774  22.233  -4.086  1.00  0.100          H  
ATOM   5267 2HB  LYS A 351      14.676  23.731  -4.272  1.00  0.100          H  
ATOM   5268 1HG  LYS A 351      16.795  22.492  -4.024  1.00  0.100          H  
ATOM   5269 2HG  LYS A 351      15.905  20.994  -3.762  1.00  0.100          H  
ATOM   5270 1HD  LYS A 351      14.972  21.108  -6.024  1.00  0.100          H  
ATOM   5271 2HD  LYS A 351      15.780  22.661  -6.307  1.00  0.100          H  
ATOM   5272 1HE  LYS A 351      17.973  21.603  -6.068  1.00  0.100          H  
ATOM   5273 2HE  LYS A 351      17.222  20.065  -5.640  1.00  0.100          H  
ATOM   5274 1HZ  LYS A 351      17.914  20.097  -7.916  1.00  0.100          H  
ATOM   5275 2HZ  LYS A 351      16.271  19.980  -7.835  1.00  0.100          H  
ATOM   5276 3HZ  LYS A 351      16.972  21.416  -8.248  1.00  0.100          H  
ATOM   5277  N   MET A 352      12.478  23.698  -1.444  1.00  0.150          N  
ATOM   5278  CA  MET A 352      11.481  24.632  -0.953  1.00  0.140          C  
ATOM   5279  C   MET A 352      11.714  25.031   0.515  1.00  0.120          C  
ATOM   5280  O   MET A 352      10.997  25.872   1.052  1.00  0.170          O  
ATOM   5281  CB  MET A 352      10.094  24.055  -1.145  1.00  0.200          C  
ATOM   5282  CG  MET A 352       8.929  24.943  -0.748  1.00  0.200          C  
ATOM   5283  SD  MET A 352       7.408  24.267  -1.325  1.00  0.200          S  
ATOM   5284  CE  MET A 352       7.167  22.789  -0.437  1.00  0.200          C  
ATOM   5285  H   MET A 352      12.191  22.722  -1.586  1.00  0.180          H  
ATOM   5286  HA  MET A 352      11.531  25.501  -1.565  1.00  0.170          H  
ATOM   5287 1HB  MET A 352       9.984  23.725  -2.137  1.00  0.240          H  
ATOM   5288 2HB  MET A 352      10.021  23.184  -0.531  1.00  0.240          H  
ATOM   5289 1HG  MET A 352       8.862  25.029   0.330  1.00  0.240          H  
ATOM   5290 2HG  MET A 352       9.057  25.946  -1.171  1.00  0.240          H  
ATOM   5291 1HE  MET A 352       6.250  22.309  -0.773  1.00  0.240          H  
ATOM   5292 2HE  MET A 352       7.997  22.132  -0.609  1.00  0.240          H  
ATOM   5293 3HE  MET A 352       7.093  23.003   0.596  1.00  0.240          H  
ATOM   5294  N   GLY A 353      12.686  24.400   1.182  1.00  0.110          N  
ATOM   5295  CA  GLY A 353      12.963  24.648   2.588  1.00  0.090          C  
ATOM   5296  C   GLY A 353      12.209  23.700   3.525  1.00  0.060          C  
ATOM   5297  O   GLY A 353      12.153  23.921   4.739  1.00  0.060          O  
ATOM   5298  H   GLY A 353      13.280  23.723   0.703  1.00  0.130          H  
ATOM   5299 1HA  GLY A 353      14.034  24.536   2.754  1.00  0.110          H  
ATOM   5300 2HA  GLY A 353      12.716  25.674   2.817  1.00  0.110          H  
ATOM   5301  N   VAL A 354      11.644  22.625   2.979  1.00  0.050          N  
ATOM   5302  CA  VAL A 354      10.919  21.675   3.799  1.00  0.040          C  
ATOM   5303  C   VAL A 354      11.868  20.777   4.550  1.00  0.030          C  
ATOM   5304  O   VAL A 354      12.704  20.094   3.957  1.00  0.040          O  
ATOM   5305  CB  VAL A 354      10.044  20.781   2.905  1.00  0.060          C  
ATOM   5306  CG1 VAL A 354       9.335  19.683   3.671  1.00  0.060          C  
ATOM   5307  CG2 VAL A 354       9.035  21.617   2.253  1.00  0.060          C  
ATOM   5308  H   VAL A 354      11.726  22.431   1.978  1.00  0.060          H  
ATOM   5309  HA  VAL A 354      10.298  22.223   4.509  1.00  0.050          H  
ATOM   5310  HB  VAL A 354      10.675  20.310   2.197  1.00  0.070          H  
ATOM   5311 1HG1 VAL A 354       8.743  19.087   2.987  1.00  0.070          H  
ATOM   5312 2HG1 VAL A 354      10.052  19.031   4.163  1.00  0.070          H  
ATOM   5313 3HG1 VAL A 354       8.694  20.124   4.397  1.00  0.070          H  
ATOM   5314 1HG2 VAL A 354       8.426  21.011   1.607  1.00  0.070          H  
ATOM   5315 2HG2 VAL A 354       8.435  22.043   3.029  1.00  0.070          H  
ATOM   5316 3HG2 VAL A 354       9.514  22.402   1.674  1.00  0.070          H  
ATOM   5317  N   ASN A 355      11.704  20.745   5.865  1.00  0.030          N  
ATOM   5318  CA  ASN A 355      12.513  19.885   6.701  1.00  0.030          C  
ATOM   5319  C   ASN A 355      11.707  18.704   7.199  1.00  0.030          C  
ATOM   5320  O   ASN A 355      12.293  17.772   7.754  1.00  0.040          O  
ATOM   5321  CB  ASN A 355      13.155  20.630   7.852  1.00  0.040          C  
ATOM   5322  CG  ASN A 355      14.228  21.602   7.409  1.00  0.040          C  
ATOM   5323  OD1 ASN A 355      14.961  21.376   6.439  1.00  0.040          O  
ATOM   5324  ND2 ASN A 355      14.355  22.678   8.134  1.00  0.040          N  
ATOM   5325  H   ASN A 355      10.975  21.331   6.277  1.00  0.040          H  
ATOM   5326  HA  ASN A 355      13.320  19.473   6.093  1.00  0.040          H  
ATOM   5327 1HB  ASN A 355      12.385  21.182   8.397  1.00  0.050          H  
ATOM   5328 2HB  ASN A 355      13.591  19.909   8.542  1.00  0.050          H  
ATOM   5329 1HD2 ASN A 355      15.054  23.359   7.910  1.00  0.050          H  
ATOM   5330 2HD2 ASN A 355      13.760  22.830   8.922  1.00  0.050          H  
ATOM   5331  N   SER A 356      10.379  18.727   6.994  1.00  0.030          N  
ATOM   5332  CA  SER A 356       9.565  17.619   7.478  1.00  0.030          C  
ATOM   5333  C   SER A 356       8.349  17.267   6.598  1.00  0.030          C  
ATOM   5334  O   SER A 356       7.743  18.125   5.942  1.00  0.060          O  
ATOM   5335  CB  SER A 356       9.116  17.943   8.892  1.00  0.040          C  
ATOM   5336  OG  SER A 356       8.254  19.027   8.923  1.00  0.040          O  
ATOM   5337  H   SER A 356       9.935  19.551   6.586  1.00  0.040          H  
ATOM   5338  HA  SER A 356      10.207  16.751   7.510  1.00  0.040          H  
ATOM   5339 1HB  SER A 356       8.638  17.070   9.341  1.00  0.050          H  
ATOM   5340 2HB  SER A 356       9.980  18.187   9.486  1.00  0.050          H  
ATOM   5341  HG  SER A 356       8.100  19.209   9.855  1.00  0.050          H  
ATOM   5342  N   ILE A 357       8.005  15.972   6.604  1.00  0.030          N  
ATOM   5343  CA  ILE A 357       6.871  15.429   5.848  1.00  0.050          C  
ATOM   5344  C   ILE A 357       5.901  14.615   6.704  1.00  0.050          C  
ATOM   5345  O   ILE A 357       6.303  13.675   7.399  1.00  0.070          O  
ATOM   5346  CB  ILE A 357       7.346  14.525   4.668  1.00  0.060          C  
ATOM   5347  CG1 ILE A 357       8.243  15.345   3.689  1.00  0.060          C  
ATOM   5348  CG2 ILE A 357       6.105  13.925   3.914  1.00  0.060          C  
ATOM   5349  CD1 ILE A 357       8.941  14.516   2.609  1.00  0.060          C  
ATOM   5350  H   ILE A 357       8.569  15.358   7.198  1.00  0.040          H  
ATOM   5351  HA  ILE A 357       6.316  16.265   5.427  1.00  0.060          H  
ATOM   5352  HB  ILE A 357       7.955  13.709   5.063  1.00  0.070          H  
ATOM   5353 1HG1 ILE A 357       7.634  16.109   3.212  1.00  0.070          H  
ATOM   5354 2HG1 ILE A 357       9.010  15.838   4.267  1.00  0.070          H  
ATOM   5355 1HG2 ILE A 357       6.426  13.291   3.114  1.00  0.070          H  
ATOM   5356 2HG2 ILE A 357       5.498  13.326   4.586  1.00  0.070          H  
ATOM   5357 3HG2 ILE A 357       5.495  14.739   3.510  1.00  0.070          H  
ATOM   5358 1HD1 ILE A 357       9.558  15.174   2.000  1.00  0.070          H  
ATOM   5359 2HD1 ILE A 357       9.573  13.758   3.071  1.00  0.070          H  
ATOM   5360 3HD1 ILE A 357       8.219  14.031   1.977  1.00  0.070          H  
ATOM   5361  N   ARG A 358       4.619  14.961   6.605  1.00  0.060          N  
ATOM   5362  CA  ARG A 358       3.547  14.242   7.278  1.00  0.080          C  
ATOM   5363  C   ARG A 358       2.914  13.275   6.266  1.00  0.090          C  
ATOM   5364  O   ARG A 358       2.352  13.684   5.237  1.00  0.100          O  
ATOM   5365  CB  ARG A 358       2.558  15.227   7.847  1.00  0.100          C  
ATOM   5366  CG  ARG A 358       1.498  14.683   8.676  1.00  0.100          C  
ATOM   5367  CD  ARG A 358       0.663  15.780   9.212  1.00  0.100          C  
ATOM   5368  NE  ARG A 358      -0.374  15.261  10.039  1.00  0.100          N  
ATOM   5369  CZ  ARG A 358      -0.271  14.998  11.345  1.00  0.100          C  
ATOM   5370  NH1 ARG A 358       0.830  15.245  11.989  1.00  0.100          N  
ATOM   5371  NH2 ARG A 358      -1.295  14.481  11.979  1.00  0.100          N  
ATOM   5372  H   ARG A 358       4.384  15.772   6.022  1.00  0.070          H  
ATOM   5373  HA  ARG A 358       3.965  13.657   8.096  1.00  0.100          H  
ATOM   5374 1HB  ARG A 358       3.089  15.883   8.493  1.00  0.120          H  
ATOM   5375 2HB  ARG A 358       2.109  15.824   7.062  1.00  0.120          H  
ATOM   5376 1HG  ARG A 358       0.870  14.017   8.098  1.00  0.120          H  
ATOM   5377 2HG  ARG A 358       1.928  14.128   9.507  1.00  0.120          H  
ATOM   5378 1HD  ARG A 358       1.257  16.482   9.786  1.00  0.120          H  
ATOM   5379 2HD  ARG A 358       0.196  16.312   8.378  1.00  0.120          H  
ATOM   5380  HE  ARG A 358      -1.260  15.030   9.589  1.00  0.120          H  
ATOM   5381 1HH1 ARG A 358       1.621  15.639  11.507  1.00  0.120          H  
ATOM   5382 2HH1 ARG A 358       0.890  15.044  12.986  1.00  0.120          H  
ATOM   5383 1HH2 ARG A 358      -2.147  14.277  11.463  1.00  0.120          H  
ATOM   5384 2HH2 ARG A 358      -1.224  14.266  12.958  1.00  0.120          H  
ATOM   5385  N   THR A 359       3.021  11.978   6.529  1.00  0.090          N  
ATOM   5386  CA  THR A 359       2.583  10.973   5.552  1.00  0.070          C  
ATOM   5387  C   THR A 359       1.073  10.681   5.605  1.00  0.070          C  
ATOM   5388  O   THR A 359       0.625   9.587   5.960  1.00  0.110          O  
ATOM   5389  CB  THR A 359       3.448   9.707   5.709  1.00  0.110          C  
ATOM   5390  OG1 THR A 359       3.347   9.187   7.033  1.00  0.110          O  
ATOM   5391  CG2 THR A 359       4.924  10.143   5.496  1.00  0.110          C  
ATOM   5392  H   THR A 359       3.440  11.669   7.416  1.00  0.110          H  
ATOM   5393  HA  THR A 359       2.786  11.367   4.554  1.00  0.080          H  
ATOM   5394  HB  THR A 359       3.153   8.943   4.989  1.00  0.130          H  
ATOM   5395  HG1 THR A 359       3.928   8.384   7.116  1.00  0.130          H  
ATOM   5396 1HG2 THR A 359       5.585   9.292   5.618  1.00  0.130          H  
ATOM   5397 2HG2 THR A 359       5.031  10.556   4.499  1.00  0.130          H  
ATOM   5398 3HG2 THR A 359       5.193  10.901   6.229  1.00  0.130          H  
ATOM   5399  N   THR A 360       0.308  11.688   5.210  1.00  0.080          N  
ATOM   5400  CA  THR A 360      -1.143  11.671   5.285  1.00  0.070          C  
ATOM   5401  C   THR A 360      -1.783  10.658   4.326  1.00  0.080          C  
ATOM   5402  O   THR A 360      -1.517  10.723   3.125  1.00  0.110          O  
ATOM   5403  CB  THR A 360      -1.677  13.060   4.934  1.00  0.100          C  
ATOM   5404  OG1 THR A 360      -1.183  13.431   3.657  1.00  0.100          O  
ATOM   5405  CG2 THR A 360      -1.221  14.057   5.975  1.00  0.100          C  
ATOM   5406  H   THR A 360       0.801  12.525   4.902  1.00  0.100          H  
ATOM   5407  HA  THR A 360      -1.397  11.489   6.302  1.00  0.080          H  
ATOM   5408  HB  THR A 360      -2.746  13.030   4.884  1.00  0.120          H  
ATOM   5409  HG1 THR A 360      -1.546  12.803   2.999  1.00  0.120          H  
ATOM   5410 1HG2 THR A 360      -1.588  15.035   5.747  1.00  0.120          H  
ATOM   5411 2HG2 THR A 360      -1.600  13.759   6.940  1.00  0.120          H  
ATOM   5412 3HG2 THR A 360      -0.142  14.083   6.003  1.00  0.120          H  
ATOM   5413  N   HIS A 361      -2.663   9.744   4.800  1.00  0.090          N  
ATOM   5414  CA  HIS A 361      -3.051   9.476   6.201  1.00  0.100          C  
ATOM   5415  C   HIS A 361      -2.927   7.994   6.421  1.00  0.180          C  
ATOM   5416  O   HIS A 361      -3.876   7.361   6.874  1.00  0.500          O  
ATOM   5417  CB  HIS A 361      -4.497   9.879   6.515  1.00  0.140          C  
ATOM   5418  CG  HIS A 361      -4.829  11.297   6.300  1.00  0.140          C  
ATOM   5419  ND1 HIS A 361      -4.338  12.302   7.086  1.00  0.140          N  
ATOM   5420  CD2 HIS A 361      -5.647  11.879   5.406  1.00  0.140          C  
ATOM   5421  CE1 HIS A 361      -4.823  13.455   6.665  1.00  0.140          C  
ATOM   5422  NE2 HIS A 361      -5.637  13.215   5.655  1.00  0.140          N  
ATOM   5423  H   HIS A 361      -3.078   9.144   4.106  1.00  0.110          H  
ATOM   5424  HA  HIS A 361      -2.389   9.892   6.919  1.00  0.120          H  
ATOM   5425 1HB  HIS A 361      -5.171   9.288   5.925  1.00  0.160          H  
ATOM   5426 2HB  HIS A 361      -4.699   9.653   7.562  1.00  0.160          H  
ATOM   5427  HD1 HIS A 361      -3.565  12.183   7.749  1.00  0.160          H  
ATOM   5428  HD2 HIS A 361      -6.262  11.494   4.610  1.00  0.160          H  
ATOM   5429  HE1 HIS A 361      -4.539  14.388   7.155  1.00  0.160          H  
ATOM   5430  N   ASN A 362      -1.812   7.440   5.959  1.00  0.090          N  
ATOM   5431  CA  ASN A 362      -1.535   6.010   6.018  1.00  0.120          C  
ATOM   5432  C   ASN A 362      -0.009   5.782   5.982  1.00  0.100          C  
ATOM   5433  O   ASN A 362       0.693   6.608   5.407  1.00  0.260          O  
ATOM   5434  CB  ASN A 362      -2.233   5.301   4.878  1.00  0.160          C  
ATOM   5435  CG  ASN A 362      -3.767   5.292   4.941  1.00  0.160          C  
ATOM   5436  OD1 ASN A 362      -4.423   4.639   5.772  1.00  0.160          O  
ATOM   5437  ND2 ASN A 362      -4.359   5.998   4.034  1.00  0.160          N  
ATOM   5438  H   ASN A 362      -1.075   8.088   5.652  1.00  0.110          H  
ATOM   5439  HA  ASN A 362      -1.925   5.640   6.963  1.00  0.140          H  
ATOM   5440 1HB  ASN A 362      -1.922   5.742   3.931  1.00  0.190          H  
ATOM   5441 2HB  ASN A 362      -1.914   4.313   4.878  1.00  0.190          H  
ATOM   5442 1HD2 ASN A 362      -5.360   6.019   4.004  1.00  0.190          H  
ATOM   5443 2HD2 ASN A 362      -3.819   6.502   3.369  1.00  0.190          H  
ATOM   5444  N   PRO A 363       0.543   4.640   6.452  1.00  0.040          N  
ATOM   5445  CA  PRO A 363       1.964   4.352   6.439  1.00  0.070          C  
ATOM   5446  C   PRO A 363       2.578   4.536   5.062  1.00  0.050          C  
ATOM   5447  O   PRO A 363       1.975   4.150   4.051  1.00  0.050          O  
ATOM   5448  CB  PRO A 363       2.005   2.879   6.853  1.00  0.110          C  
ATOM   5449  CG  PRO A 363       0.784   2.700   7.698  1.00  0.110          C  
ATOM   5450  CD  PRO A 363      -0.260   3.560   7.033  1.00  0.110          C  
ATOM   5451  HA  PRO A 363       2.459   4.995   7.184  1.00  0.080          H  
ATOM   5452 1HB  PRO A 363       2.004   2.239   5.957  1.00  0.130          H  
ATOM   5453 2HB  PRO A 363       2.940   2.676   7.387  1.00  0.130          H  
ATOM   5454 1HG  PRO A 363       0.504   1.641   7.738  1.00  0.130          H  
ATOM   5455 2HG  PRO A 363       0.994   3.007   8.730  1.00  0.130          H  
ATOM   5456 1HD  PRO A 363      -0.755   2.993   6.276  1.00  0.130          H  
ATOM   5457 2HD  PRO A 363      -0.934   3.921   7.776  1.00  0.130          H  
ATOM   5458  N   ALA A 364       3.771   5.126   5.048  1.00  0.090          N  
ATOM   5459  CA  ALA A 364       4.553   5.435   3.865  1.00  0.090          C  
ATOM   5460  C   ALA A 364       5.230   4.221   3.299  1.00  0.060          C  
ATOM   5461  O   ALA A 364       5.486   3.249   4.007  1.00  0.090          O  
ATOM   5462  CB  ALA A 364       5.611   6.462   4.185  1.00  0.130          C  
ATOM   5463  H   ALA A 364       4.175   5.379   5.956  1.00  0.110          H  
ATOM   5464  HA  ALA A 364       3.877   5.836   3.111  1.00  0.110          H  
ATOM   5465 1HB  ALA A 364       6.156   6.689   3.287  1.00  0.150          H  
ATOM   5466 2HB  ALA A 364       5.133   7.344   4.561  1.00  0.150          H  
ATOM   5467 3HB  ALA A 364       6.293   6.067   4.940  1.00  0.150          H  
ATOM   5468  N   ALA A 365       5.575   4.294   2.026  1.00  0.060          N  
ATOM   5469  CA  ALA A 365       6.392   3.258   1.424  1.00  0.060          C  
ATOM   5470  C   ALA A 365       7.725   3.243   2.139  1.00  0.050          C  
ATOM   5471  O   ALA A 365       8.225   4.313   2.518  1.00  0.050          O  
ATOM   5472  CB  ALA A 365       6.605   3.526  -0.063  1.00  0.080          C  
ATOM   5473  H   ALA A 365       5.299   5.099   1.482  1.00  0.070          H  
ATOM   5474  HA  ALA A 365       5.913   2.291   1.575  1.00  0.070          H  
ATOM   5475 1HB  ALA A 365       7.232   2.741  -0.483  1.00  0.100          H  
ATOM   5476 2HB  ALA A 365       5.655   3.539  -0.580  1.00  0.100          H  
ATOM   5477 3HB  ALA A 365       7.095   4.488  -0.190  1.00  0.100          H  
ATOM   5478  N   LYS A 366       8.359   2.068   2.238  1.00  0.060          N  
ATOM   5479  CA  LYS A 366       9.679   1.991   2.844  1.00  0.070          C  
ATOM   5480  C   LYS A 366      10.602   2.930   2.097  1.00  0.050          C  
ATOM   5481  O   LYS A 366      11.455   3.571   2.703  1.00  0.040          O  
ATOM   5482  CB  LYS A 366      10.205   0.557   2.832  1.00  0.090          C  
ATOM   5483  CG  LYS A 366      11.606   0.344   3.455  1.00  0.090          C  
ATOM   5484  CD  LYS A 366      11.667   0.752   4.941  1.00  0.090          C  
ATOM   5485  CE  LYS A 366      12.838   0.071   5.682  1.00  0.090          C  
ATOM   5486  NZ  LYS A 366      14.181   0.437   5.110  1.00  0.090          N  
ATOM   5487  H   LYS A 366       7.914   1.191   1.922  1.00  0.070          H  
ATOM   5488  HA  LYS A 366       9.607   2.329   3.878  1.00  0.080          H  
ATOM   5489 1HB  LYS A 366       9.497  -0.086   3.354  1.00  0.110          H  
ATOM   5490 2HB  LYS A 366      10.247   0.203   1.802  1.00  0.110          H  
ATOM   5491 1HG  LYS A 366      11.874  -0.707   3.364  1.00  0.110          H  
ATOM   5492 2HG  LYS A 366      12.339   0.934   2.899  1.00  0.110          H  
ATOM   5493 1HD  LYS A 366      11.833   1.834   4.992  1.00  0.110          H  
ATOM   5494 2HD  LYS A 366      10.744   0.535   5.446  1.00  0.110          H  
ATOM   5495 1HE  LYS A 366      12.805   0.367   6.731  1.00  0.110          H  
ATOM   5496 2HE  LYS A 366      12.709  -1.007   5.617  1.00  0.110          H  
ATOM   5497 1HZ  LYS A 366      14.910  -0.022   5.615  1.00  0.110          H  
ATOM   5498 2HZ  LYS A 366      14.245   0.175   4.136  1.00  0.110          H  
ATOM   5499 3HZ  LYS A 366      14.337   1.456   5.161  1.00  0.110          H  
ATOM   5500  N   ALA A 367      10.408   3.053   0.783  1.00  0.040          N  
ATOM   5501  CA  ALA A 367      11.217   3.937  -0.020  1.00  0.040          C  
ATOM   5502  C   ALA A 367      11.182   5.379   0.490  1.00  0.030          C  
ATOM   5503  O   ALA A 367      12.195   6.061   0.410  1.00  0.040          O  
ATOM   5504  CB  ALA A 367      10.720   3.914  -1.444  1.00  0.060          C  
ATOM   5505  H   ALA A 367       9.703   2.483   0.333  1.00  0.050          H  
ATOM   5506  HA  ALA A 367      12.249   3.590   0.023  1.00  0.050          H  
ATOM   5507 1HB  ALA A 367      11.330   4.576  -2.049  1.00  0.070          H  
ATOM   5508 2HB  ALA A 367      10.769   2.897  -1.834  1.00  0.070          H  
ATOM   5509 3HB  ALA A 367       9.700   4.252  -1.463  1.00  0.070          H  
ATOM   5510  N   LEU A 368      10.051   5.882   1.001  1.00  0.030          N  
ATOM   5511  CA  LEU A 368      10.053   7.264   1.470  1.00  0.030          C  
ATOM   5512  C   LEU A 368      10.895   7.369   2.699  1.00  0.020          C  
ATOM   5513  O   LEU A 368      11.651   8.331   2.863  1.00  0.030          O  
ATOM   5514  CB  LEU A 368       8.651   7.805   1.780  1.00  0.040          C  
ATOM   5515  CG  LEU A 368       8.585   9.325   2.323  1.00  0.040          C  
ATOM   5516  CD1 LEU A 368       9.189  10.313   1.314  1.00  0.040          C  
ATOM   5517  CD2 LEU A 368       7.153   9.705   2.609  1.00  0.040          C  
ATOM   5518  H   LEU A 368       9.218   5.310   1.132  1.00  0.040          H  
ATOM   5519  HA  LEU A 368      10.514   7.882   0.715  1.00  0.040          H  
ATOM   5520 1HB  LEU A 368       8.046   7.737   0.878  1.00  0.050          H  
ATOM   5521 2HB  LEU A 368       8.218   7.161   2.536  1.00  0.050          H  
ATOM   5522  HG  LEU A 368       9.157   9.395   3.246  1.00  0.050          H  
ATOM   5523 1HD1 LEU A 368       9.132  11.322   1.725  1.00  0.050          H  
ATOM   5524 2HD1 LEU A 368      10.231  10.074   1.121  1.00  0.050          H  
ATOM   5525 3HD1 LEU A 368       8.630  10.275   0.387  1.00  0.050          H  
ATOM   5526 1HD2 LEU A 368       7.121  10.726   2.997  1.00  0.050          H  
ATOM   5527 2HD2 LEU A 368       6.564   9.648   1.693  1.00  0.050          H  
ATOM   5528 3HD2 LEU A 368       6.748   9.027   3.345  1.00  0.050          H  
ATOM   5529  N   ILE A 369      10.759   6.386   3.575  1.00  0.030          N  
ATOM   5530  CA  ILE A 369      11.493   6.421   4.819  1.00  0.050          C  
ATOM   5531  C   ILE A 369      12.998   6.323   4.524  1.00  0.040          C  
ATOM   5532  O   ILE A 369      13.782   7.060   5.132  1.00  0.060          O  
ATOM   5533  CB  ILE A 369      11.028   5.299   5.763  1.00  0.060          C  
ATOM   5534  CG1 ILE A 369       9.465   5.463   6.086  1.00  0.060          C  
ATOM   5535  CG2 ILE A 369      11.875   5.312   7.063  1.00  0.060          C  
ATOM   5536  CD1 ILE A 369       9.004   6.782   6.716  1.00  0.060          C  
ATOM   5537  H   ILE A 369      10.090   5.635   3.359  1.00  0.040          H  
ATOM   5538  HA  ILE A 369      11.320   7.376   5.303  1.00  0.060          H  
ATOM   5539  HB  ILE A 369      11.152   4.333   5.267  1.00  0.070          H  
ATOM   5540 1HG1 ILE A 369       8.910   5.324   5.155  1.00  0.070          H  
ATOM   5541 2HG1 ILE A 369       9.183   4.655   6.769  1.00  0.070          H  
ATOM   5542 1HG2 ILE A 369      11.537   4.503   7.713  1.00  0.070          H  
ATOM   5543 2HG2 ILE A 369      12.928   5.162   6.825  1.00  0.070          H  
ATOM   5544 3HG2 ILE A 369      11.761   6.261   7.579  1.00  0.070          H  
ATOM   5545 1HD1 ILE A 369       7.920   6.732   6.884  1.00  0.070          H  
ATOM   5546 2HD1 ILE A 369       9.501   6.935   7.666  1.00  0.070          H  
ATOM   5547 3HD1 ILE A 369       9.218   7.616   6.054  1.00  0.070          H  
ATOM   5548  N   ASP A 370      13.396   5.428   3.600  1.00  0.040          N  
ATOM   5549  CA  ASP A 370      14.802   5.275   3.228  1.00  0.050          C  
ATOM   5550  C   ASP A 370      15.347   6.592   2.677  1.00  0.040          C  
ATOM   5551  O   ASP A 370      16.446   7.024   3.049  1.00  0.060          O  
ATOM   5552  CB  ASP A 370      14.971   4.204   2.132  1.00  0.070          C  
ATOM   5553  CG  ASP A 370      14.777   2.706   2.562  1.00  0.070          C  
ATOM   5554  OD1 ASP A 370      14.796   2.383   3.748  1.00  0.070          O  
ATOM   5555  OD2 ASP A 370      14.594   1.889   1.674  1.00  0.070          O  
ATOM   5556  H   ASP A 370      12.695   4.822   3.168  1.00  0.050          H  
ATOM   5557  HA  ASP A 370      15.376   4.997   4.112  1.00  0.060          H  
ATOM   5558 1HB  ASP A 370      14.258   4.419   1.337  1.00  0.080          H  
ATOM   5559 2HB  ASP A 370      15.964   4.306   1.697  1.00  0.080          H  
ATOM   5560  N   VAL A 371      14.550   7.267   1.843  1.00  0.040          N  
ATOM   5561  CA  VAL A 371      14.947   8.543   1.287  1.00  0.040          C  
ATOM   5562  C   VAL A 371      15.096   9.584   2.370  1.00  0.030          C  
ATOM   5563  O   VAL A 371      16.109  10.275   2.411  1.00  0.030          O  
ATOM   5564  CB  VAL A 371      13.924   9.013   0.227  1.00  0.060          C  
ATOM   5565  CG1 VAL A 371      14.183  10.449  -0.202  1.00  0.060          C  
ATOM   5566  CG2 VAL A 371      14.045   8.124  -0.994  1.00  0.060          C  
ATOM   5567  H   VAL A 371      13.660   6.851   1.547  1.00  0.050          H  
ATOM   5568  HA  VAL A 371      15.912   8.415   0.798  1.00  0.050          H  
ATOM   5569  HB  VAL A 371      12.920   8.952   0.644  1.00  0.070          H  
ATOM   5570 1HG1 VAL A 371      13.446  10.725  -0.935  1.00  0.070          H  
ATOM   5571 2HG1 VAL A 371      14.099  11.117   0.650  1.00  0.070          H  
ATOM   5572 3HG1 VAL A 371      15.180  10.531  -0.631  1.00  0.070          H  
ATOM   5573 1HG2 VAL A 371      13.328   8.433  -1.751  1.00  0.070          H  
ATOM   5574 2HG2 VAL A 371      15.049   8.204  -1.385  1.00  0.070          H  
ATOM   5575 3HG2 VAL A 371      13.873   7.105  -0.745  1.00  0.070          H  
ATOM   5576  N   CYS A 372      14.121   9.679   3.265  1.00  0.030          N  
ATOM   5577  CA  CYS A 372      14.162  10.665   4.319  1.00  0.030          C  
ATOM   5578  C   CYS A 372      15.366  10.442   5.245  1.00  0.030          C  
ATOM   5579  O   CYS A 372      16.011  11.414   5.674  1.00  0.050          O  
ATOM   5580  CB  CYS A 372      12.850  10.628   5.089  1.00  0.040          C  
ATOM   5581  SG  CYS A 372      11.445  11.219   4.101  1.00  0.040          S  
ATOM   5582  H   CYS A 372      13.309   9.067   3.178  1.00  0.040          H  
ATOM   5583  HA  CYS A 372      14.252  11.645   3.857  1.00  0.040          H  
ATOM   5584 1HB  CYS A 372      12.639   9.608   5.409  1.00  0.050          H  
ATOM   5585 2HB  CYS A 372      12.928  11.250   5.975  1.00  0.050          H  
ATOM   5586  HG  CYS A 372      11.380  10.099   3.320  1.00  0.050          H  
ATOM   5587  N   ASN A 373      15.716   9.167   5.531  1.00  0.030          N  
ATOM   5588  CA  ASN A 373      16.875   8.899   6.384  1.00  0.040          C  
ATOM   5589  C   ASN A 373      18.159   9.433   5.747  1.00  0.070          C  
ATOM   5590  O   ASN A 373      18.989  10.041   6.432  1.00  0.190          O  
ATOM   5591  CB  ASN A 373      17.054   7.410   6.652  1.00  0.050          C  
ATOM   5592  CG  ASN A 373      16.103   6.777   7.640  1.00  0.050          C  
ATOM   5593  OD1 ASN A 373      15.393   7.409   8.441  1.00  0.050          O  
ATOM   5594  ND2 ASN A 373      16.126   5.473   7.625  1.00  0.050          N  
ATOM   5595  H   ASN A 373      15.132   8.392   5.199  1.00  0.040          H  
ATOM   5596  HA  ASN A 373      16.739   9.418   7.332  1.00  0.050          H  
ATOM   5597 1HB  ASN A 373      16.940   6.876   5.704  1.00  0.060          H  
ATOM   5598 2HB  ASN A 373      18.059   7.218   6.984  1.00  0.060          H  
ATOM   5599 1HD2 ASN A 373      15.551   4.947   8.245  1.00  0.060          H  
ATOM   5600 2HD2 ASN A 373      16.780   4.992   7.005  1.00  0.060          H  
ATOM   5601  N   GLU A 374      18.308   9.262   4.423  1.00  0.040          N  
ATOM   5602  CA  GLU A 374      19.496   9.767   3.728  1.00  0.060          C  
ATOM   5603  C   GLU A 374      19.446  11.269   3.418  1.00  0.040          C  
ATOM   5604  O   GLU A 374      20.488  11.917   3.310  1.00  0.050          O  
ATOM   5605  CB  GLU A 374      19.757   8.995   2.433  1.00  0.080          C  
ATOM   5606  CG  GLU A 374      20.192   7.553   2.643  1.00  0.080          C  
ATOM   5607  CD  GLU A 374      20.547   6.842   1.370  1.00  0.080          C  
ATOM   5608  OE1 GLU A 374      20.384   7.417   0.319  1.00  0.080          O  
ATOM   5609  OE2 GLU A 374      20.997   5.710   1.449  1.00  0.080          O  
ATOM   5610  H   GLU A 374      17.614   8.697   3.910  1.00  0.050          H  
ATOM   5611  HA  GLU A 374      20.353   9.603   4.382  1.00  0.070          H  
ATOM   5612 1HB  GLU A 374      18.839   8.983   1.837  1.00  0.090          H  
ATOM   5613 2HB  GLU A 374      20.522   9.505   1.851  1.00  0.090          H  
ATOM   5614 1HG  GLU A 374      21.061   7.552   3.288  1.00  0.090          H  
ATOM   5615 2HG  GLU A 374      19.390   7.013   3.153  1.00  0.090          H  
ATOM   5616  N   LYS A 375      18.244  11.815   3.232  1.00  0.040          N  
ATOM   5617  CA  LYS A 375      18.067  13.228   2.913  1.00  0.050          C  
ATOM   5618  C   LYS A 375      18.104  14.159   4.130  1.00  0.090          C  
ATOM   5619  O   LYS A 375      18.484  15.325   3.993  1.00  0.240          O  
ATOM   5620  CB  LYS A 375      16.765  13.451   2.129  1.00  0.070          C  
ATOM   5621  CG  LYS A 375      16.713  12.862   0.698  1.00  0.070          C  
ATOM   5622  CD  LYS A 375      17.694  13.525  -0.257  1.00  0.070          C  
ATOM   5623  CE  LYS A 375      17.475  13.049  -1.688  1.00  0.070          C  
ATOM   5624  NZ  LYS A 375      18.482  13.635  -2.628  1.00  0.070          N  
ATOM   5625  H   LYS A 375      17.427  11.204   3.255  1.00  0.050          H  
ATOM   5626  HA  LYS A 375      18.897  13.526   2.278  1.00  0.060          H  
ATOM   5627 1HB  LYS A 375      15.939  13.013   2.686  1.00  0.080          H  
ATOM   5628 2HB  LYS A 375      16.570  14.503   2.049  1.00  0.080          H  
ATOM   5629 1HG  LYS A 375      16.963  11.808   0.737  1.00  0.080          H  
ATOM   5630 2HG  LYS A 375      15.723  12.964   0.293  1.00  0.080          H  
ATOM   5631 1HD  LYS A 375      17.572  14.608  -0.214  1.00  0.080          H  
ATOM   5632 2HD  LYS A 375      18.712  13.276   0.027  1.00  0.080          H  
ATOM   5633 1HE  LYS A 375      17.544  11.961  -1.722  1.00  0.080          H  
ATOM   5634 2HE  LYS A 375      16.474  13.350  -2.012  1.00  0.080          H  
ATOM   5635 1HZ  LYS A 375      18.299  13.303  -3.569  1.00  0.080          H  
ATOM   5636 2HZ  LYS A 375      18.415  14.646  -2.608  1.00  0.080          H  
ATOM   5637 3HZ  LYS A 375      19.413  13.356  -2.348  1.00  0.080          H  
ATOM   5638  N   GLY A 376      17.716  13.673   5.314  1.00  0.100          N  
ATOM   5639  CA  GLY A 376      17.698  14.534   6.504  1.00  0.070          C  
ATOM   5640  C   GLY A 376      16.313  15.124   6.752  1.00  0.100          C  
ATOM   5641  O   GLY A 376      16.172  16.222   7.286  1.00  0.210          O  
ATOM   5642  H   GLY A 376      17.385  12.711   5.382  1.00  0.120          H  
ATOM   5643 1HA  GLY A 376      18.013  13.960   7.375  1.00  0.080          H  
ATOM   5644 2HA  GLY A 376      18.426  15.337   6.385  1.00  0.080          H  
ATOM   5645  N   VAL A 377      15.290  14.407   6.313  1.00  0.040          N  
ATOM   5646  CA  VAL A 377      13.910  14.856   6.471  1.00  0.040          C  
ATOM   5647  C   VAL A 377      13.237  14.222   7.674  1.00  0.030          C  
ATOM   5648  O   VAL A 377      13.315  13.012   7.865  1.00  0.040          O  
ATOM   5649  CB  VAL A 377      13.115  14.557   5.198  1.00  0.060          C  
ATOM   5650  CG1 VAL A 377      11.651  14.954   5.355  1.00  0.060          C  
ATOM   5651  CG2 VAL A 377      13.741  15.298   4.060  1.00  0.060          C  
ATOM   5652  H   VAL A 377      15.494  13.493   5.903  1.00  0.050          H  
ATOM   5653  HA  VAL A 377      13.913  15.939   6.620  1.00  0.050          H  
ATOM   5654  HB  VAL A 377      13.147  13.509   5.001  1.00  0.070          H  
ATOM   5655 1HG1 VAL A 377      11.142  14.727   4.442  1.00  0.070          H  
ATOM   5656 2HG1 VAL A 377      11.180  14.401   6.167  1.00  0.070          H  
ATOM   5657 3HG1 VAL A 377      11.580  16.022   5.555  1.00  0.070          H  
ATOM   5658 1HG2 VAL A 377      13.203  15.086   3.166  1.00  0.070          H  
ATOM   5659 2HG2 VAL A 377      13.707  16.370   4.263  1.00  0.070          H  
ATOM   5660 3HG2 VAL A 377      14.775  14.985   3.944  1.00  0.070          H  
ATOM   5661  N   LEU A 378      12.582  15.042   8.485  1.00  0.040          N  
ATOM   5662  CA  LEU A 378      11.875  14.556   9.659  1.00  0.040          C  
ATOM   5663  C   LEU A 378      10.510  14.030   9.196  1.00  0.030          C  
ATOM   5664  O   LEU A 378       9.793  14.701   8.453  1.00  0.040          O  
ATOM   5665  CB  LEU A 378      11.656  15.720  10.635  1.00  0.060          C  
ATOM   5666  CG  LEU A 378      12.914  16.501  11.136  1.00  0.060          C  
ATOM   5667  CD1 LEU A 378      12.443  17.687  11.977  1.00  0.060          C  
ATOM   5668  CD2 LEU A 378      13.820  15.614  11.938  1.00  0.060          C  
ATOM   5669  H   LEU A 378      12.566  16.039   8.262  1.00  0.050          H  
ATOM   5670  HA  LEU A 378      12.431  13.738  10.122  1.00  0.050          H  
ATOM   5671 1HB  LEU A 378      11.040  16.418  10.152  1.00  0.070          H  
ATOM   5672 2HB  LEU A 378      11.121  15.348  11.497  1.00  0.070          H  
ATOM   5673  HG  LEU A 378      13.465  16.883  10.271  1.00  0.070          H  
ATOM   5674 1HD1 LEU A 378      13.298  18.253  12.323  1.00  0.070          H  
ATOM   5675 2HD1 LEU A 378      11.802  18.331  11.373  1.00  0.070          H  
ATOM   5676 3HD1 LEU A 378      11.882  17.321  12.834  1.00  0.070          H  
ATOM   5677 1HD2 LEU A 378      14.676  16.172  12.254  1.00  0.070          H  
ATOM   5678 2HD2 LEU A 378      13.296  15.256  12.798  1.00  0.070          H  
ATOM   5679 3HD2 LEU A 378      14.143  14.784  11.328  1.00  0.070          H  
ATOM   5680  N   VAL A 379      10.118  12.872   9.681  1.00  0.040          N  
ATOM   5681  CA  VAL A 379       8.852  12.256   9.311  1.00  0.040          C  
ATOM   5682  C   VAL A 379       7.842  12.017  10.438  1.00  0.040          C  
ATOM   5683  O   VAL A 379       8.147  11.474  11.517  1.00  0.070          O  
ATOM   5684  CB  VAL A 379       9.131  10.907   8.585  1.00  0.060          C  
ATOM   5685  CG1 VAL A 379       7.818  10.174   8.251  1.00  0.060          C  
ATOM   5686  CG2 VAL A 379       9.913  11.180   7.310  1.00  0.060          C  
ATOM   5687  H   VAL A 379      10.767  12.352  10.251  1.00  0.050          H  
ATOM   5688  HA  VAL A 379       8.371  12.913   8.587  1.00  0.050          H  
ATOM   5689  HB  VAL A 379       9.718  10.268   9.223  1.00  0.070          H  
ATOM   5690 1HG1 VAL A 379       8.037   9.247   7.745  1.00  0.070          H  
ATOM   5691 2HG1 VAL A 379       7.267   9.944   9.154  1.00  0.070          H  
ATOM   5692 3HG1 VAL A 379       7.205  10.802   7.602  1.00  0.070          H  
ATOM   5693 1HG2 VAL A 379      10.124  10.237   6.808  1.00  0.070          H  
ATOM   5694 2HG2 VAL A 379       9.327  11.825   6.653  1.00  0.070          H  
ATOM   5695 3HG2 VAL A 379      10.849  11.675   7.553  1.00  0.070          H  
ATOM   5696  N   VAL A 380       6.612  12.424  10.152  1.00  0.060          N  
ATOM   5697  CA  VAL A 380       5.515  12.127  11.046  1.00  0.110          C  
ATOM   5698  C   VAL A 380       4.745  11.050  10.327  1.00  0.070          C  
ATOM   5699  O   VAL A 380       4.109  11.290   9.294  1.00  0.170          O  
ATOM   5700  CB  VAL A 380       4.631  13.342  11.356  1.00  0.130          C  
ATOM   5701  CG1 VAL A 380       3.495  12.912  12.296  1.00  0.130          C  
ATOM   5702  CG2 VAL A 380       5.475  14.421  11.982  1.00  0.130          C  
ATOM   5703  H   VAL A 380       6.455  12.894   9.249  1.00  0.070          H  
ATOM   5704  HA  VAL A 380       5.892  11.718  11.985  1.00  0.130          H  
ATOM   5705  HB  VAL A 380       4.188  13.721  10.446  1.00  0.160          H  
ATOM   5706 1HG1 VAL A 380       2.882  13.754  12.528  1.00  0.160          H  
ATOM   5707 2HG1 VAL A 380       2.885  12.141  11.816  1.00  0.160          H  
ATOM   5708 3HG1 VAL A 380       3.911  12.515  13.211  1.00  0.160          H  
ATOM   5709 1HG2 VAL A 380       4.853  15.284  12.206  1.00  0.160          H  
ATOM   5710 2HG2 VAL A 380       5.924  14.045  12.901  1.00  0.160          H  
ATOM   5711 3HG2 VAL A 380       6.264  14.711  11.285  1.00  0.160          H  
ATOM   5712  N   GLU A 381       4.843   9.849  10.854  1.00  0.070          N  
ATOM   5713  CA  GLU A 381       4.297   8.721  10.147  1.00  0.100          C  
ATOM   5714  C   GLU A 381       2.853   8.535  10.538  1.00  0.130          C  
ATOM   5715  O   GLU A 381       2.573   8.336  11.724  1.00  0.300          O  
ATOM   5716  CB  GLU A 381       5.153   7.483  10.440  1.00  0.130          C  
ATOM   5717  CG  GLU A 381       4.771   6.205   9.710  1.00  0.130          C  
ATOM   5718  CD  GLU A 381       4.952   6.272   8.216  1.00  0.130          C  
ATOM   5719  OE1 GLU A 381       5.286   7.300   7.694  1.00  0.130          O  
ATOM   5720  OE2 GLU A 381       4.798   5.270   7.598  1.00  0.130          O  
ATOM   5721  H   GLU A 381       5.296   9.736  11.767  1.00  0.080          H  
ATOM   5722  HA  GLU A 381       4.351   8.935   9.096  1.00  0.120          H  
ATOM   5723 1HB  GLU A 381       6.191   7.702  10.186  1.00  0.150          H  
ATOM   5724 2HB  GLU A 381       5.127   7.282  11.510  1.00  0.150          H  
ATOM   5725 1HG  GLU A 381       5.384   5.397  10.077  1.00  0.150          H  
ATOM   5726 2HG  GLU A 381       3.728   5.960   9.933  1.00  0.150          H  
ATOM   5727  N   GLU A 382       1.926   8.646   9.585  1.00  0.100          N  
ATOM   5728  CA  GLU A 382       0.535   8.489   9.973  1.00  0.080          C  
ATOM   5729  C   GLU A 382       0.170   7.049   9.765  1.00  0.100          C  
ATOM   5730  O   GLU A 382       0.577   6.430   8.794  1.00  0.150          O  
ATOM   5731  CB  GLU A 382      -0.420   9.441   9.234  1.00  0.120          C  
ATOM   5732  CG  GLU A 382      -0.145  10.978   9.462  1.00  0.120          C  
ATOM   5733  CD  GLU A 382      -1.274  11.865   9.052  1.00  0.120          C  
ATOM   5734  OE1 GLU A 382      -2.212  11.378   8.534  1.00  0.120          O  
ATOM   5735  OE2 GLU A 382      -1.221  13.024   9.295  1.00  0.120          O  
ATOM   5736  H   GLU A 382       2.201   8.818   8.612  1.00  0.120          H  
ATOM   5737  HA  GLU A 382       0.429   8.653  11.026  1.00  0.100          H  
ATOM   5738 1HB  GLU A 382      -0.364   9.242   8.175  1.00  0.140          H  
ATOM   5739 2HB  GLU A 382      -1.447   9.233   9.544  1.00  0.140          H  
ATOM   5740 1HG  GLU A 382       0.104  11.199  10.451  1.00  0.140          H  
ATOM   5741 2HG  GLU A 382       0.725  11.240   8.855  1.00  0.140          H  
ATOM   5742  N   VAL A 383      -0.606   6.517  10.678  1.00  0.090          N  
ATOM   5743  CA  VAL A 383      -0.993   5.132  10.601  1.00  0.130          C  
ATOM   5744  C   VAL A 383      -2.428   4.964  10.114  1.00  0.150          C  
ATOM   5745  O   VAL A 383      -2.715   4.040   9.364  1.00  0.460          O  
ATOM   5746  CB  VAL A 383      -0.797   4.466  11.963  1.00  0.170          C  
ATOM   5747  CG1 VAL A 383      -1.222   2.999  11.877  1.00  0.170          C  
ATOM   5748  CG2 VAL A 383       0.673   4.641  12.403  1.00  0.170          C  
ATOM   5749  H   VAL A 383      -0.871   7.087  11.483  1.00  0.110          H  
ATOM   5750  HA  VAL A 383      -0.328   4.639   9.899  1.00  0.160          H  
ATOM   5751  HB  VAL A 383      -1.454   4.949  12.693  1.00  0.200          H  
ATOM   5752 1HG1 VAL A 383      -1.118   2.554  12.836  1.00  0.200          H  
ATOM   5753 2HG1 VAL A 383      -2.246   2.917  11.567  1.00  0.200          H  
ATOM   5754 3HG1 VAL A 383      -0.593   2.476  11.152  1.00  0.200          H  
ATOM   5755 1HG2 VAL A 383       0.832   4.198  13.365  1.00  0.200          H  
ATOM   5756 2HG2 VAL A 383       1.318   4.166  11.675  1.00  0.200          H  
ATOM   5757 3HG2 VAL A 383       0.917   5.706  12.462  1.00  0.200          H  
ATOM   5758  N   PHE A 384      -3.343   5.785  10.611  1.00  0.210          N  
ATOM   5759  CA  PHE A 384      -4.747   5.622  10.252  1.00  0.160          C  
ATOM   5760  C   PHE A 384      -5.359   6.926   9.779  1.00  0.110          C  
ATOM   5761  O   PHE A 384      -4.858   8.004  10.087  1.00  0.170          O  
ATOM   5762  CB  PHE A 384      -5.583   5.132  11.444  1.00  0.240          C  
ATOM   5763  CG  PHE A 384      -5.126   3.850  12.055  1.00  0.240          C  
ATOM   5764  CD1 PHE A 384      -4.442   3.860  13.263  1.00  0.240          C  
ATOM   5765  CD2 PHE A 384      -5.332   2.639  11.424  1.00  0.240          C  
ATOM   5766  CE1 PHE A 384      -4.001   2.694  13.824  1.00  0.240          C  
ATOM   5767  CE2 PHE A 384      -4.878   1.472  11.988  1.00  0.240          C  
ATOM   5768  CZ  PHE A 384      -4.221   1.509  13.186  1.00  0.240          C  
ATOM   5769  H   PHE A 384      -3.051   6.531  11.223  1.00  0.250          H  
ATOM   5770  HA  PHE A 384      -4.821   4.901   9.437  1.00  0.190          H  
ATOM   5771 1HB  PHE A 384      -5.571   5.894  12.221  1.00  0.290          H  
ATOM   5772 2HB  PHE A 384      -6.627   5.010  11.135  1.00  0.290          H  
ATOM   5773  HD1 PHE A 384      -4.260   4.809  13.767  1.00  0.290          H  
ATOM   5774  HD2 PHE A 384      -5.850   2.616  10.463  1.00  0.290          H  
ATOM   5775  HE1 PHE A 384      -3.466   2.708  14.768  1.00  0.290          H  
ATOM   5776  HE2 PHE A 384      -5.034   0.519  11.482  1.00  0.290          H  
ATOM   5777  HZ  PHE A 384      -3.866   0.604  13.619  1.00  0.290          H  
ATOM   5778  N   ASP A 385      -6.434   6.824   9.011  1.00  0.180          N  
ATOM   5779  CA  ASP A 385      -7.222   7.992   8.634  1.00  0.130          C  
ATOM   5780  C   ASP A 385      -8.418   8.049   9.591  1.00  0.140          C  
ATOM   5781  O   ASP A 385      -8.462   8.831  10.549  1.00  0.210          O  
ATOM   5782  CB  ASP A 385      -7.656   7.862   7.149  1.00  0.200          C  
ATOM   5783  CG  ASP A 385      -8.458   9.051   6.572  1.00  0.200          C  
ATOM   5784  OD1 ASP A 385      -8.665  10.005   7.269  1.00  0.200          O  
ATOM   5785  OD2 ASP A 385      -8.885   8.965   5.450  1.00  0.200          O  
ATOM   5786  H   ASP A 385      -6.744   5.906   8.732  1.00  0.220          H  
ATOM   5787  HA  ASP A 385      -6.626   8.895   8.759  1.00  0.160          H  
ATOM   5788 1HB  ASP A 385      -6.759   7.729   6.541  1.00  0.240          H  
ATOM   5789 2HB  ASP A 385      -8.246   6.961   7.010  1.00  0.240          H  
ATOM   5790  N   MET A 386      -9.307   7.080   9.417  1.00  0.110          N  
ATOM   5791  CA  MET A 386     -10.520   6.907  10.202  1.00  0.120          C  
ATOM   5792  C   MET A 386     -10.321   5.725  11.116  1.00  0.110          C  
ATOM   5793  O   MET A 386      -9.485   4.872  10.819  1.00  0.270          O  
ATOM   5794  CB  MET A 386     -11.651   6.664   9.234  1.00  0.160          C  
ATOM   5795  CG  MET A 386     -11.488   5.386   8.430  1.00  0.160          C  
ATOM   5796  SD  MET A 386     -12.588   5.327   7.049  1.00  0.160          S  
ATOM   5797  CE  MET A 386     -11.918   6.574   5.922  1.00  0.160          C  
ATOM   5798  H   MET A 386      -9.154   6.455   8.649  1.00  0.130          H  
ATOM   5799  HA  MET A 386     -10.701   7.798  10.805  1.00  0.140          H  
ATOM   5800 1HB  MET A 386     -12.599   6.619   9.771  1.00  0.200          H  
ATOM   5801 2HB  MET A 386     -11.699   7.470   8.552  1.00  0.200          H  
ATOM   5802 1HG  MET A 386     -10.479   5.271   8.063  1.00  0.200          H  
ATOM   5803 2HG  MET A 386     -11.712   4.530   9.078  1.00  0.200          H  
ATOM   5804 1HE  MET A 386     -12.530   6.615   5.017  1.00  0.200          H  
ATOM   5805 2HE  MET A 386     -11.909   7.540   6.375  1.00  0.200          H  
ATOM   5806 3HE  MET A 386     -10.895   6.305   5.644  1.00  0.200          H  
ATOM   5807  N   TRP A 387     -11.057   5.650  12.230  1.00  0.120          N  
ATOM   5808  CA  TRP A 387     -10.871   4.479  13.076  1.00  0.090          C  
ATOM   5809  C   TRP A 387     -11.949   3.411  12.955  1.00  0.070          C  
ATOM   5810  O   TRP A 387     -11.848   2.545  12.101  1.00  0.080          O  
ATOM   5811  CB  TRP A 387     -10.772   4.909  14.534  1.00  0.140          C  
ATOM   5812  CG  TRP A 387      -9.552   5.693  14.842  1.00  0.140          C  
ATOM   5813  CD1 TRP A 387      -8.412   5.796  14.107  1.00  0.140          C  
ATOM   5814  CD2 TRP A 387      -9.339   6.501  16.001  1.00  0.140          C  
ATOM   5815  NE1 TRP A 387      -7.539   6.604  14.733  1.00  0.140          N  
ATOM   5816  CE2 TRP A 387      -8.071   7.044  15.881  1.00  0.140          C  
ATOM   5817  CE3 TRP A 387     -10.104   6.802  17.113  1.00  0.140          C  
ATOM   5818  CZ2 TRP A 387      -7.536   7.880  16.841  1.00  0.140          C  
ATOM   5819  CZ3 TRP A 387      -9.574   7.621  18.069  1.00  0.140          C  
ATOM   5820  CH2 TRP A 387      -8.320   8.150  17.934  1.00  0.140          C  
ATOM   5821  H   TRP A 387     -11.731   6.365  12.452  1.00  0.140          H  
ATOM   5822  HA  TRP A 387      -9.938   4.011  12.797  1.00  0.110          H  
ATOM   5823 1HB  TRP A 387     -11.625   5.523  14.796  1.00  0.170          H  
ATOM   5824 2HB  TRP A 387     -10.784   4.027  15.171  1.00  0.170          H  
ATOM   5825  HD1 TRP A 387      -8.213   5.305  13.160  1.00  0.170          H  
ATOM   5826  HE1 TRP A 387      -6.597   6.851  14.430  1.00  0.170          H  
ATOM   5827  HE3 TRP A 387     -11.100   6.391  17.229  1.00  0.170          H  
ATOM   5828  HZ2 TRP A 387      -6.537   8.308  16.747  1.00  0.170          H  
ATOM   5829  HZ3 TRP A 387     -10.184   7.840  18.943  1.00  0.170          H  
ATOM   5830  HH2 TRP A 387      -7.941   8.795  18.706  1.00  0.170          H  
ATOM   5831  N   ASN A 388     -13.051   3.542  13.700  1.00  0.070          N  
ATOM   5832  CA  ASN A 388     -14.098   2.509  13.673  1.00  0.090          C  
ATOM   5833  C   ASN A 388     -15.334   2.875  12.873  1.00  0.140          C  
ATOM   5834  O   ASN A 388     -16.380   2.230  13.000  1.00  0.280          O  
ATOM   5835  CB  ASN A 388     -14.538   2.150  15.085  1.00  0.120          C  
ATOM   5836  CG  ASN A 388     -13.553   1.369  15.899  1.00  0.120          C  
ATOM   5837  OD1 ASN A 388     -13.329   0.181  15.624  1.00  0.120          O  
ATOM   5838  ND2 ASN A 388     -12.998   1.985  16.910  1.00  0.120          N  
ATOM   5839  H   ASN A 388     -13.131   4.311  14.346  1.00  0.080          H  
ATOM   5840  HA  ASN A 388     -13.679   1.616  13.205  1.00  0.110          H  
ATOM   5841 1HB  ASN A 388     -14.780   3.067  15.623  1.00  0.140          H  
ATOM   5842 2HB  ASN A 388     -15.450   1.566  15.030  1.00  0.140          H  
ATOM   5843 1HD2 ASN A 388     -12.374   1.489  17.518  1.00  0.140          H  
ATOM   5844 2HD2 ASN A 388     -13.230   2.940  17.097  1.00  0.140          H  
ATOM   5845  N   ARG A 389     -15.252   3.937  12.099  1.00  0.110          N  
ATOM   5846  CA  ARG A 389     -16.390   4.387  11.322  1.00  0.230          C  
ATOM   5847  C   ARG A 389     -15.899   4.886   9.987  1.00  0.210          C  
ATOM   5848  O   ARG A 389     -14.891   5.592   9.942  1.00  0.390          O  
ATOM   5849  CB  ARG A 389     -17.118   5.499  12.047  1.00  0.270          C  
ATOM   5850  CG  ARG A 389     -17.758   5.132  13.407  1.00  0.270          C  
ATOM   5851  CD  ARG A 389     -18.947   4.248  13.274  1.00  0.270          C  
ATOM   5852  NE  ARG A 389     -19.570   4.004  14.566  1.00  0.270          N  
ATOM   5853  CZ  ARG A 389     -19.219   3.022  15.440  1.00  0.270          C  
ATOM   5854  NH1 ARG A 389     -18.254   2.161  15.158  1.00  0.270          N  
ATOM   5855  NH2 ARG A 389     -19.860   2.926  16.596  1.00  0.270          N  
ATOM   5856  H   ARG A 389     -14.369   4.423  12.029  1.00  0.130          H  
ATOM   5857  HA  ARG A 389     -17.065   3.550  11.149  1.00  0.280          H  
ATOM   5858 1HB  ARG A 389     -16.436   6.318  12.216  1.00  0.330          H  
ATOM   5859 2HB  ARG A 389     -17.908   5.852  11.396  1.00  0.330          H  
ATOM   5860 1HG  ARG A 389     -17.037   4.660  14.059  1.00  0.330          H  
ATOM   5861 2HG  ARG A 389     -18.101   6.050  13.880  1.00  0.330          H  
ATOM   5862 1HD  ARG A 389     -19.681   4.745  12.637  1.00  0.330          H  
ATOM   5863 2HD  ARG A 389     -18.683   3.296  12.832  1.00  0.330          H  
ATOM   5864  HE  ARG A 389     -20.306   4.638  14.845  1.00  0.330          H  
ATOM   5865 1HH1 ARG A 389     -17.734   2.212  14.264  1.00  0.330          H  
ATOM   5866 2HH1 ARG A 389     -18.012   1.440  15.819  1.00  0.330          H  
ATOM   5867 1HH2 ARG A 389     -20.597   3.582  16.822  1.00  0.330          H  
ATOM   5868 2HH2 ARG A 389     -19.614   2.202  17.255  1.00  0.330          H  
ATOM   5869  N   SER A 390     -16.614   4.542   8.915  1.00  0.150          N  
ATOM   5870  CA  SER A 390     -16.250   5.000   7.585  1.00  0.080          C  
ATOM   5871  C   SER A 390     -16.512   6.482   7.381  1.00  0.110          C  
ATOM   5872  O   SER A 390     -17.428   7.048   7.976  1.00  0.200          O  
ATOM   5873  CB  SER A 390     -17.020   4.210   6.551  1.00  0.140          C  
ATOM   5874  OG  SER A 390     -18.399   4.456   6.651  1.00  0.140          O  
ATOM   5875  H   SER A 390     -17.434   3.961   9.016  1.00  0.180          H  
ATOM   5876  HA  SER A 390     -15.204   4.807   7.444  1.00  0.100          H  
ATOM   5877 1HB  SER A 390     -16.678   4.509   5.572  1.00  0.170          H  
ATOM   5878 2HB  SER A 390     -16.816   3.144   6.660  1.00  0.170          H  
ATOM   5879  HG  SER A 390     -18.817   3.924   5.969  1.00  0.170          H  
ATOM   5880  N   LYS A 391     -15.780   7.102   6.451  1.00  0.120          N  
ATOM   5881  CA  LYS A 391     -15.995   8.517   6.162  1.00  0.130          C  
ATOM   5882  C   LYS A 391     -16.595   8.754   4.789  1.00  0.100          C  
ATOM   5883  O   LYS A 391     -16.215   8.110   3.809  1.00  0.100          O  
ATOM   5884  CB  LYS A 391     -14.681   9.311   6.215  1.00  0.180          C  
ATOM   5885  CG  LYS A 391     -13.996   9.423   7.574  1.00  0.180          C  
ATOM   5886  CD  LYS A 391     -12.721  10.284   7.456  1.00  0.180          C  
ATOM   5887  CE  LYS A 391     -11.964  10.508   8.771  1.00  0.180          C  
ATOM   5888  NZ  LYS A 391     -10.730  11.336   8.519  1.00  0.180          N  
ATOM   5889  H   LYS A 391     -15.059   6.585   5.966  1.00  0.140          H  
ATOM   5890  HA  LYS A 391     -16.683   8.923   6.906  1.00  0.160          H  
ATOM   5891 1HB  LYS A 391     -13.970   8.876   5.514  1.00  0.210          H  
ATOM   5892 2HB  LYS A 391     -14.881  10.331   5.879  1.00  0.210          H  
ATOM   5893 1HG  LYS A 391     -14.659   9.922   8.248  1.00  0.210          H  
ATOM   5894 2HG  LYS A 391     -13.778   8.436   7.967  1.00  0.210          H  
ATOM   5895 1HD  LYS A 391     -12.027   9.824   6.760  1.00  0.210          H  
ATOM   5896 2HD  LYS A 391     -13.002  11.265   7.075  1.00  0.210          H  
ATOM   5897 1HE  LYS A 391     -12.609  11.022   9.481  1.00  0.210          H  
ATOM   5898 2HE  LYS A 391     -11.662   9.576   9.194  1.00  0.210          H  
ATOM   5899 1HZ  LYS A 391     -10.158  11.506   9.363  1.00  0.210          H  
ATOM   5900 2HZ  LYS A 391     -10.112  10.856   7.863  1.00  0.210          H  
ATOM   5901 3HZ  LYS A 391     -10.991  12.219   8.136  1.00  0.210          H  
ATOM   5902  N   ASN A 392     -17.492   9.729   4.719  1.00  0.120          N  
ATOM   5903  CA  ASN A 392     -18.093  10.228   3.478  1.00  0.120          C  
ATOM   5904  C   ASN A 392     -18.711   9.149   2.590  1.00  0.100          C  
ATOM   5905  O   ASN A 392     -18.622   9.230   1.368  1.00  0.140          O  
ATOM   5906  CB  ASN A 392     -17.074  10.973   2.637  1.00  0.170          C  
ATOM   5907  CG  ASN A 392     -16.491  12.176   3.268  1.00  0.170          C  
ATOM   5908  OD1 ASN A 392     -17.024  12.752   4.230  1.00  0.170          O  
ATOM   5909  ND2 ASN A 392     -15.393  12.614   2.702  1.00  0.170          N  
ATOM   5910  H   ASN A 392     -17.785  10.152   5.611  1.00  0.140          H  
ATOM   5911  HA  ASN A 392     -18.895  10.917   3.749  1.00  0.140          H  
ATOM   5912 1HB  ASN A 392     -16.258  10.304   2.375  1.00  0.200          H  
ATOM   5913 2HB  ASN A 392     -17.533  11.258   1.719  1.00  0.200          H  
ATOM   5914 1HD2 ASN A 392     -14.944  13.434   3.044  1.00  0.200          H  
ATOM   5915 2HD2 ASN A 392     -15.018  12.132   1.868  1.00  0.200          H  
ATOM   5916  N   GLY A 393     -19.349   8.148   3.174  1.00  0.070          N  
ATOM   5917  CA  GLY A 393     -19.983   7.102   2.377  1.00  0.060          C  
ATOM   5918  C   GLY A 393     -19.030   5.996   1.896  1.00  0.050          C  
ATOM   5919  O   GLY A 393     -19.476   5.023   1.265  1.00  0.060          O  
ATOM   5920  H   GLY A 393     -19.412   8.119   4.185  1.00  0.080          H  
ATOM   5921 1HA  GLY A 393     -20.783   6.651   2.965  1.00  0.070          H  
ATOM   5922 2HA  GLY A 393     -20.459   7.561   1.512  1.00  0.070          H  
ATOM   5923  N   ASN A 394     -17.736   6.078   2.243  1.00  0.050          N  
ATOM   5924  CA  ASN A 394     -16.756   5.089   1.788  1.00  0.070          C  
ATOM   5925  C   ASN A 394     -16.878   3.809   2.589  1.00  0.080          C  
ATOM   5926  O   ASN A 394     -16.073   3.490   3.468  1.00  0.090          O  
ATOM   5927  CB  ASN A 394     -15.343   5.649   1.842  1.00  0.090          C  
ATOM   5928  CG  ASN A 394     -15.078   6.725   0.793  1.00  0.090          C  
ATOM   5929  OD1 ASN A 394     -14.834   6.418  -0.395  1.00  0.090          O  
ATOM   5930  ND2 ASN A 394     -15.139   7.960   1.214  1.00  0.090          N  
ATOM   5931  H   ASN A 394     -17.404   6.881   2.784  1.00  0.060          H  
ATOM   5932  HA  ASN A 394     -16.977   4.834   0.756  1.00  0.080          H  
ATOM   5933 1HB  ASN A 394     -15.127   6.041   2.834  1.00  0.110          H  
ATOM   5934 2HB  ASN A 394     -14.658   4.853   1.650  1.00  0.110          H  
ATOM   5935 1HD2 ASN A 394     -15.005   8.757   0.569  1.00  0.110          H  
ATOM   5936 2HD2 ASN A 394     -15.339   8.126   2.198  1.00  0.110          H  
ATOM   5937  N   THR A 395     -17.920   3.082   2.246  1.00  0.090          N  
ATOM   5938  CA  THR A 395     -18.373   1.860   2.879  1.00  0.140          C  
ATOM   5939  C   THR A 395     -17.281   0.817   2.995  1.00  0.090          C  
ATOM   5940  O   THR A 395     -17.210   0.111   4.001  1.00  0.140          O  
ATOM   5941  CB  THR A 395     -19.580   1.287   2.110  1.00  0.180          C  
ATOM   5942  OG1 THR A 395     -20.657   2.243   2.137  1.00  0.180          O  
ATOM   5943  CG2 THR A 395     -20.055  -0.011   2.750  1.00  0.180          C  
ATOM   5944  H   THR A 395     -18.494   3.488   1.511  1.00  0.110          H  
ATOM   5945  HA  THR A 395     -18.704   2.108   3.887  1.00  0.170          H  
ATOM   5946  HB  THR A 395     -19.296   1.098   1.073  1.00  0.210          H  
ATOM   5947  HG1 THR A 395     -20.420   3.028   1.618  1.00  0.210          H  
ATOM   5948 1HG2 THR A 395     -20.910  -0.390   2.196  1.00  0.210          H  
ATOM   5949 2HG2 THR A 395     -19.261  -0.761   2.728  1.00  0.210          H  
ATOM   5950 3HG2 THR A 395     -20.345   0.175   3.782  1.00  0.210          H  
ATOM   5951  N   GLU A 396     -16.447   0.687   1.967  1.00  0.070          N  
ATOM   5952  CA  GLU A 396     -15.420  -0.337   1.936  1.00  0.070          C  
ATOM   5953  C   GLU A 396     -14.050   0.165   2.395  1.00  0.070          C  
ATOM   5954  O   GLU A 396     -13.031  -0.439   2.072  1.00  0.120          O  
ATOM   5955  CB  GLU A 396     -15.332  -0.918   0.530  1.00  0.100          C  
ATOM   5956  CG  GLU A 396     -16.618  -1.580   0.047  1.00  0.100          C  
ATOM   5957  CD  GLU A 396     -17.024  -2.771   0.845  1.00  0.100          C  
ATOM   5958  OE1 GLU A 396     -16.178  -3.557   1.218  1.00  0.100          O  
ATOM   5959  OE2 GLU A 396     -18.199  -2.918   1.133  1.00  0.100          O  
ATOM   5960  H   GLU A 396     -16.507   1.303   1.151  1.00  0.080          H  
ATOM   5961  HA  GLU A 396     -15.717  -1.137   2.612  1.00  0.080          H  
ATOM   5962 1HB  GLU A 396     -15.120  -0.123  -0.170  1.00  0.120          H  
ATOM   5963 2HB  GLU A 396     -14.518  -1.641   0.467  1.00  0.120          H  
ATOM   5964 1HG  GLU A 396     -17.420  -0.843   0.080  1.00  0.120          H  
ATOM   5965 2HG  GLU A 396     -16.479  -1.861  -0.976  1.00  0.120          H  
ATOM   5966  N   ASP A 397     -13.991   1.309   3.071  1.00  0.060          N  
ATOM   5967  CA  ASP A 397     -12.708   1.799   3.552  1.00  0.070          C  
ATOM   5968  C   ASP A 397     -12.355   1.064   4.847  1.00  0.060          C  
ATOM   5969  O   ASP A 397     -13.129   0.237   5.344  1.00  0.090          O  
ATOM   5970  CB  ASP A 397     -12.765   3.314   3.753  1.00  0.090          C  
ATOM   5971  CG  ASP A 397     -11.400   4.046   3.735  1.00  0.090          C  
ATOM   5972  OD1 ASP A 397     -10.401   3.455   4.092  1.00  0.090          O  
ATOM   5973  OD2 ASP A 397     -11.387   5.195   3.374  1.00  0.090          O  
ATOM   5974  H   ASP A 397     -14.839   1.848   3.281  1.00  0.070          H  
ATOM   5975  HA  ASP A 397     -11.942   1.582   2.803  1.00  0.080          H  
ATOM   5976 1HB  ASP A 397     -13.365   3.730   2.981  1.00  0.110          H  
ATOM   5977 2HB  ASP A 397     -13.274   3.528   4.686  1.00  0.110          H  
ATOM   5978  N   TYR A 398     -11.206   1.381   5.423  1.00  0.140          N  
ATOM   5979  CA  TYR A 398     -10.668   0.702   6.596  1.00  0.150          C  
ATOM   5980  C   TYR A 398     -11.557   0.727   7.831  1.00  0.130          C  
ATOM   5981  O   TYR A 398     -11.438  -0.138   8.705  1.00  0.160          O  
ATOM   5982  CB  TYR A 398      -9.277   1.202   6.919  1.00  0.210          C  
ATOM   5983  CG  TYR A 398      -8.592   0.365   7.969  1.00  0.210          C  
ATOM   5984  CD1 TYR A 398      -8.251  -0.968   7.695  1.00  0.210          C  
ATOM   5985  CD2 TYR A 398      -8.266   0.911   9.179  1.00  0.210          C  
ATOM   5986  CE1 TYR A 398      -7.590  -1.703   8.639  1.00  0.210          C  
ATOM   5987  CE2 TYR A 398      -7.604   0.151  10.092  1.00  0.210          C  
ATOM   5988  CZ  TYR A 398      -7.260  -1.120   9.826  1.00  0.210          C  
ATOM   5989  OH  TYR A 398      -6.584  -1.805  10.762  1.00  0.210          O  
ATOM   5990  H   TYR A 398     -10.642   2.102   4.972  1.00  0.170          H  
ATOM   5991  HA  TYR A 398     -10.549  -0.337   6.317  1.00  0.180          H  
ATOM   5992 1HB  TYR A 398      -8.665   1.199   6.015  1.00  0.250          H  
ATOM   5993 2HB  TYR A 398      -9.333   2.230   7.277  1.00  0.250          H  
ATOM   5994  HD1 TYR A 398      -8.501  -1.421   6.734  1.00  0.250          H  
ATOM   5995  HD2 TYR A 398      -8.522   1.947   9.411  1.00  0.250          H  
ATOM   5996  HE1 TYR A 398      -7.314  -2.738   8.443  1.00  0.250          H  
ATOM   5997  HE2 TYR A 398      -7.333   0.562  11.038  1.00  0.250          H  
ATOM   5998  HH  TYR A 398      -6.036  -2.504  10.334  1.00  0.250          H  
ATOM   5999  N   GLY A 399     -12.472   1.691   7.916  1.00  0.150          N  
ATOM   6000  CA  GLY A 399     -13.376   1.788   9.061  1.00  0.180          C  
ATOM   6001  C   GLY A 399     -14.133   0.463   9.250  1.00  0.170          C  
ATOM   6002  O   GLY A 399     -14.551   0.125  10.358  1.00  0.280          O  
ATOM   6003  H   GLY A 399     -12.533   2.366   7.166  1.00  0.180          H  
ATOM   6004 1HA  GLY A 399     -12.804   2.021   9.956  1.00  0.220          H  
ATOM   6005 2HA  GLY A 399     -14.079   2.606   8.908  1.00  0.220          H  
ATOM   6006  N   LYS A 400     -14.320  -0.290   8.154  1.00  0.120          N  
ATOM   6007  CA  LYS A 400     -14.973  -1.584   8.198  1.00  0.160          C  
ATOM   6008  C   LYS A 400     -14.158  -2.630   8.975  1.00  0.130          C  
ATOM   6009  O   LYS A 400     -14.759  -3.513   9.590  1.00  0.300          O  
ATOM   6010  CB  LYS A 400     -15.288  -2.119   6.788  1.00  0.210          C  
ATOM   6011  CG  LYS A 400     -16.029  -3.496   6.795  1.00  0.210          C  
ATOM   6012  CD  LYS A 400     -16.268  -4.100   5.406  1.00  0.210          C  
ATOM   6013  CE  LYS A 400     -17.407  -3.470   4.624  1.00  0.210          C  
ATOM   6014  NZ  LYS A 400     -17.704  -4.281   3.371  1.00  0.210          N  
ATOM   6015  H   LYS A 400     -13.955   0.029   7.251  1.00  0.140          H  
ATOM   6016  HA  LYS A 400     -15.921  -1.461   8.721  1.00  0.190          H  
ATOM   6017 1HB  LYS A 400     -15.910  -1.394   6.258  1.00  0.250          H  
ATOM   6018 2HB  LYS A 400     -14.383  -2.214   6.232  1.00  0.250          H  
ATOM   6019 1HG  LYS A 400     -15.431  -4.219   7.334  1.00  0.250          H  
ATOM   6020 2HG  LYS A 400     -16.982  -3.389   7.310  1.00  0.250          H  
ATOM   6021 1HD  LYS A 400     -15.374  -3.962   4.824  1.00  0.250          H  
ATOM   6022 2HD  LYS A 400     -16.449  -5.170   5.502  1.00  0.250          H  
ATOM   6023 1HE  LYS A 400     -18.301  -3.421   5.240  1.00  0.250          H  
ATOM   6024 2HE  LYS A 400     -17.126  -2.461   4.323  1.00  0.250          H  
ATOM   6025 1HZ  LYS A 400     -18.438  -3.858   2.799  1.00  0.250          H  
ATOM   6026 2HZ  LYS A 400     -16.884  -4.305   2.758  1.00  0.250          H  
ATOM   6027 3HZ  LYS A 400     -17.970  -5.215   3.607  1.00  0.250          H  
ATOM   6028  N   TRP A 401     -12.806  -2.595   8.886  1.00  0.100          N  
ATOM   6029  CA  TRP A 401     -11.953  -3.617   9.507  1.00  0.150          C  
ATOM   6030  C   TRP A 401     -11.162  -3.209  10.745  1.00  0.100          C  
ATOM   6031  O   TRP A 401     -10.677  -4.083  11.457  1.00  0.070          O  
ATOM   6032  CB  TRP A 401     -10.928  -4.159   8.517  1.00  0.190          C  
ATOM   6033  CG  TRP A 401     -11.519  -4.882   7.396  1.00  0.190          C  
ATOM   6034  CD1 TRP A 401     -11.791  -6.214   7.316  1.00  0.190          C  
ATOM   6035  CD2 TRP A 401     -11.906  -4.316   6.145  1.00  0.190          C  
ATOM   6036  NE1 TRP A 401     -12.329  -6.506   6.094  1.00  0.190          N  
ATOM   6037  CE2 TRP A 401     -12.407  -5.348   5.365  1.00  0.190          C  
ATOM   6038  CE3 TRP A 401     -11.864  -3.038   5.634  1.00  0.190          C  
ATOM   6039  CZ2 TRP A 401     -12.872  -5.127   4.092  1.00  0.190          C  
ATOM   6040  CZ3 TRP A 401     -12.328  -2.808   4.373  1.00  0.190          C  
ATOM   6041  CH2 TRP A 401     -12.821  -3.816   3.615  1.00  0.190          C  
ATOM   6042  H   TRP A 401     -12.352  -1.818   8.414  1.00  0.120          H  
ATOM   6043  HA  TRP A 401     -12.594  -4.438   9.789  1.00  0.180          H  
ATOM   6044 1HB  TRP A 401     -10.334  -3.336   8.125  1.00  0.230          H  
ATOM   6045 2HB  TRP A 401     -10.247  -4.833   9.034  1.00  0.230          H  
ATOM   6046  HD1 TRP A 401     -11.606  -6.940   8.110  1.00  0.230          H  
ATOM   6047  HE1 TRP A 401     -12.618  -7.423   5.777  1.00  0.230          H  
ATOM   6048  HE3 TRP A 401     -11.484  -2.239   6.227  1.00  0.230          H  
ATOM   6049  HZ2 TRP A 401     -13.266  -5.928   3.467  1.00  0.230          H  
ATOM   6050  HZ3 TRP A 401     -12.297  -1.794   3.993  1.00  0.230          H  
ATOM   6051  HH2 TRP A 401     -13.183  -3.587   2.611  1.00  0.230          H  
ATOM   6052  N   PHE A 402     -11.065  -1.925  11.058  1.00  0.120          N  
ATOM   6053  CA  PHE A 402     -10.233  -1.458  12.181  1.00  0.130          C  
ATOM   6054  C   PHE A 402     -10.480  -2.261  13.467  1.00  0.090          C  
ATOM   6055  O   PHE A 402      -9.547  -2.744  14.123  1.00  0.080          O  
ATOM   6056  CB  PHE A 402     -10.574   0.011  12.456  1.00  0.180          C  
ATOM   6057  CG  PHE A 402      -9.823   0.758  13.582  1.00  0.180          C  
ATOM   6058  CD1 PHE A 402      -8.747   1.610  13.311  1.00  0.180          C  
ATOM   6059  CD2 PHE A 402     -10.186   0.602  14.898  1.00  0.180          C  
ATOM   6060  CE1 PHE A 402      -8.089   2.265  14.331  1.00  0.180          C  
ATOM   6061  CE2 PHE A 402      -9.531   1.247  15.899  1.00  0.180          C  
ATOM   6062  CZ  PHE A 402      -8.492   2.073  15.623  1.00  0.180          C  
ATOM   6063  H   PHE A 402     -11.475  -1.235  10.424  1.00  0.140          H  
ATOM   6064  HA  PHE A 402      -9.185  -1.556  11.905  1.00  0.160          H  
ATOM   6065 1HB  PHE A 402     -10.423   0.570  11.531  1.00  0.210          H  
ATOM   6066 2HB  PHE A 402     -11.637   0.081  12.676  1.00  0.210          H  
ATOM   6067  HD1 PHE A 402      -8.444   1.776  12.293  1.00  0.210          H  
ATOM   6068  HD2 PHE A 402     -11.006  -0.050  15.145  1.00  0.210          H  
ATOM   6069  HE1 PHE A 402      -7.255   2.935  14.106  1.00  0.210          H  
ATOM   6070  HE2 PHE A 402      -9.846   1.098  16.929  1.00  0.210          H  
ATOM   6071  HZ  PHE A 402      -7.996   2.570  16.434  1.00  0.210          H  
ATOM   6072  N   GLY A 403     -11.753  -2.415  13.828  1.00  0.100          N  
ATOM   6073  CA  GLY A 403     -12.139  -3.096  15.057  1.00  0.100          C  
ATOM   6074  C   GLY A 403     -12.358  -4.607  14.915  1.00  0.100          C  
ATOM   6075  O   GLY A 403     -12.825  -5.248  15.859  1.00  0.130          O  
ATOM   6076  H   GLY A 403     -12.473  -2.025  13.236  1.00  0.120          H  
ATOM   6077 1HA  GLY A 403     -11.373  -2.916  15.810  1.00  0.120          H  
ATOM   6078 2HA  GLY A 403     -13.051  -2.636  15.435  1.00  0.120          H  
ATOM   6079  N   GLN A 404     -12.072  -5.182  13.747  1.00  0.070          N  
ATOM   6080  CA  GLN A 404     -12.315  -6.606  13.563  1.00  0.080          C  
ATOM   6081  C   GLN A 404     -11.175  -7.468  14.059  1.00  0.080          C  
ATOM   6082  O   GLN A 404     -10.000  -7.097  13.999  1.00  0.100          O  
ATOM   6083  CB  GLN A 404     -12.594  -6.976  12.105  1.00  0.110          C  
ATOM   6084  CG  GLN A 404     -13.894  -6.465  11.534  1.00  0.110          C  
ATOM   6085  CD  GLN A 404     -14.113  -6.997  10.117  1.00  0.110          C  
ATOM   6086  OE1 GLN A 404     -13.795  -8.157   9.836  1.00  0.110          O  
ATOM   6087  NE2 GLN A 404     -14.638  -6.181   9.247  1.00  0.110          N  
ATOM   6088  H   GLN A 404     -11.651  -4.638  12.991  1.00  0.080          H  
ATOM   6089  HA  GLN A 404     -13.198  -6.874  14.142  1.00  0.100          H  
ATOM   6090 1HB  GLN A 404     -11.806  -6.559  11.485  1.00  0.130          H  
ATOM   6091 2HB  GLN A 404     -12.558  -8.062  11.991  1.00  0.130          H  
ATOM   6092 1HG  GLN A 404     -14.714  -6.808  12.161  1.00  0.130          H  
ATOM   6093 2HG  GLN A 404     -13.878  -5.377  11.508  1.00  0.130          H  
ATOM   6094 1HE2 GLN A 404     -14.806  -6.482   8.309  1.00  0.130          H  
ATOM   6095 2HE2 GLN A 404     -14.861  -5.232   9.523  1.00  0.130          H  
ATOM   6096  N   ALA A 405     -11.550  -8.652  14.529  1.00  0.120          N  
ATOM   6097  CA  ALA A 405     -10.628  -9.677  14.989  1.00  0.140          C  
ATOM   6098  C   ALA A 405      -9.932 -10.338  13.816  1.00  0.120          C  
ATOM   6099  O   ALA A 405     -10.434 -10.335  12.692  1.00  0.120          O  
ATOM   6100  CB  ALA A 405     -11.362 -10.724  15.804  1.00  0.190          C  
ATOM   6101  H   ALA A 405     -12.539  -8.855  14.560  1.00  0.140          H  
ATOM   6102  HA  ALA A 405      -9.871  -9.203  15.615  1.00  0.170          H  
ATOM   6103 1HB  ALA A 405     -10.652 -11.473  16.154  1.00  0.230          H  
ATOM   6104 2HB  ALA A 405     -11.841 -10.247  16.659  1.00  0.230          H  
ATOM   6105 3HB  ALA A 405     -12.115 -11.204  15.183  1.00  0.230          H  
ATOM   6106  N   ILE A 406      -8.794 -10.944  14.087  1.00  0.110          N  
ATOM   6107  CA  ILE A 406      -8.048 -11.645  13.063  1.00  0.080          C  
ATOM   6108  C   ILE A 406      -8.266 -13.146  13.216  1.00  0.090          C  
ATOM   6109  O   ILE A 406      -8.095 -13.699  14.301  1.00  0.100          O  
ATOM   6110  CB  ILE A 406      -6.565 -11.275  13.166  1.00  0.120          C  
ATOM   6111  CG1 ILE A 406      -6.454  -9.749  12.994  1.00  0.120          C  
ATOM   6112  CG2 ILE A 406      -5.777 -12.010  12.055  1.00  0.120          C  
ATOM   6113  CD1 ILE A 406      -5.148  -9.166  13.333  1.00  0.120          C  
ATOM   6114  H   ILE A 406      -8.431 -10.922  15.033  1.00  0.130          H  
ATOM   6115  HA  ILE A 406      -8.414 -11.339  12.084  1.00  0.100          H  
ATOM   6116  HB  ILE A 406      -6.169 -11.543  14.150  1.00  0.150          H  
ATOM   6117 1HG1 ILE A 406      -6.671  -9.529  12.002  1.00  0.150          H  
ATOM   6118 2HG1 ILE A 406      -7.193  -9.256  13.620  1.00  0.150          H  
ATOM   6119 1HG2 ILE A 406      -4.742 -11.740  12.097  1.00  0.150          H  
ATOM   6120 2HG2 ILE A 406      -5.865 -13.091  12.192  1.00  0.150          H  
ATOM   6121 3HG2 ILE A 406      -6.174 -11.736  11.080  1.00  0.150          H  
ATOM   6122 1HD1 ILE A 406      -5.179  -8.113  13.182  1.00  0.150          H  
ATOM   6123 2HD1 ILE A 406      -4.960  -9.368  14.367  1.00  0.150          H  
ATOM   6124 3HD1 ILE A 406      -4.368  -9.583  12.717  1.00  0.150          H  
ATOM   6125  N   ALA A 407      -8.678 -13.804  12.136  1.00  0.080          N  
ATOM   6126  CA  ALA A 407      -8.965 -15.236  12.187  1.00  0.090          C  
ATOM   6127  C   ALA A 407      -7.747 -16.042  12.617  1.00  0.080          C  
ATOM   6128  O   ALA A 407      -6.625 -15.781  12.187  1.00  0.070          O  
ATOM   6129  CB  ALA A 407      -9.429 -15.735  10.829  1.00  0.120          C  
ATOM   6130  H   ALA A 407      -8.808 -13.292  11.275  1.00  0.100          H  
ATOM   6131  HA  ALA A 407      -9.756 -15.393  12.920  1.00  0.110          H  
ATOM   6132 1HB  ALA A 407      -9.667 -16.796  10.893  1.00  0.150          H  
ATOM   6133 2HB  ALA A 407     -10.319 -15.184  10.527  1.00  0.150          H  
ATOM   6134 3HB  ALA A 407      -8.651 -15.588  10.098  1.00  0.150          H  
ATOM   6135  N   GLY A 408      -7.982 -17.094  13.402  1.00  0.090          N  
ATOM   6136  CA  GLY A 408      -6.912 -17.981  13.870  1.00  0.080          C  
ATOM   6137  C   GLY A 408      -6.200 -18.729  12.744  1.00  0.080          C  
ATOM   6138  O   GLY A 408      -5.080 -19.209  12.913  1.00  0.080          O  
ATOM   6139  H   GLY A 408      -8.926 -17.259  13.724  1.00  0.110          H  
ATOM   6140 1HA  GLY A 408      -6.184 -17.392  14.429  1.00  0.100          H  
ATOM   6141 2HA  GLY A 408      -7.331 -18.704  14.570  1.00  0.100          H  
ATOM   6142  N   ASP A 409      -6.853 -18.813  11.592  1.00  0.080          N  
ATOM   6143  CA  ASP A 409      -6.311 -19.492  10.429  1.00  0.080          C  
ATOM   6144  C   ASP A 409      -5.616 -18.520   9.478  1.00  0.060          C  
ATOM   6145  O   ASP A 409      -5.202 -18.906   8.383  1.00  0.050          O  
ATOM   6146  CB  ASP A 409      -7.441 -20.196   9.682  1.00  0.110          C  
ATOM   6147  CG  ASP A 409      -8.090 -21.320  10.486  1.00  0.110          C  
ATOM   6148  OD1 ASP A 409      -7.405 -22.036  11.179  1.00  0.110          O  
ATOM   6149  OD2 ASP A 409      -9.290 -21.428  10.412  1.00  0.110          O  
ATOM   6150  H   ASP A 409      -7.768 -18.396  11.540  1.00  0.100          H  
ATOM   6151  HA  ASP A 409      -5.582 -20.231  10.762  1.00  0.100          H  
ATOM   6152 1HB  ASP A 409      -8.204 -19.466   9.416  1.00  0.130          H  
ATOM   6153 2HB  ASP A 409      -7.053 -20.614   8.753  1.00  0.130          H  
ATOM   6154  N   ASN A 410      -5.516 -17.253   9.873  1.00  0.050          N  
ATOM   6155  CA  ASN A 410      -4.904 -16.230   9.045  1.00  0.050          C  
ATOM   6156  C   ASN A 410      -3.388 -16.153   9.299  1.00  0.040          C  
ATOM   6157  O   ASN A 410      -2.940 -15.753  10.387  1.00  0.050          O  
ATOM   6158  CB  ASN A 410      -5.597 -14.895   9.272  1.00  0.070          C  
ATOM   6159  CG  ASN A 410      -5.144 -13.843   8.339  1.00  0.070          C  
ATOM   6160  OD1 ASN A 410      -3.984 -13.805   7.940  1.00  0.070          O  
ATOM   6161  ND2 ASN A 410      -6.049 -12.979   7.941  1.00  0.070          N  
ATOM   6162  H   ASN A 410      -5.868 -16.968  10.790  1.00  0.060          H  
ATOM   6163  HA  ASN A 410      -5.037 -16.509   7.998  1.00  0.060          H  
ATOM   6164 1HB  ASN A 410      -6.663 -15.019   9.158  1.00  0.080          H  
ATOM   6165 2HB  ASN A 410      -5.413 -14.564  10.290  1.00  0.080          H  
ATOM   6166 1HD2 ASN A 410      -5.799 -12.237   7.271  1.00  0.080          H  
ATOM   6167 2HD2 ASN A 410      -6.989 -13.034   8.281  1.00  0.080          H  
ATOM   6168  N   ALA A 411      -2.602 -16.550   8.287  1.00  0.050          N  
ATOM   6169  CA  ALA A 411      -1.143 -16.641   8.356  1.00  0.080          C  
ATOM   6170  C   ALA A 411      -0.428 -15.309   8.169  1.00  0.080          C  
ATOM   6171  O   ALA A 411       0.796 -15.291   8.103  1.00  0.100          O  
ATOM   6172  CB  ALA A 411      -0.611 -17.608   7.308  1.00  0.100          C  
ATOM   6173  H   ALA A 411      -3.036 -16.867   7.412  1.00  0.060          H  
ATOM   6174  HA  ALA A 411      -0.889 -17.024   9.343  1.00  0.100          H  
ATOM   6175 1HB  ALA A 411       0.470 -17.700   7.405  1.00  0.120          H  
ATOM   6176 2HB  ALA A 411      -1.076 -18.583   7.444  1.00  0.120          H  
ATOM   6177 3HB  ALA A 411      -0.850 -17.232   6.334  1.00  0.120          H  
ATOM   6178  N   VAL A 412      -1.152 -14.203   8.019  1.00  0.060          N  
ATOM   6179  CA  VAL A 412      -0.464 -12.921   7.837  1.00  0.070          C  
ATOM   6180  C   VAL A 412       0.465 -12.605   9.012  1.00  0.070          C  
ATOM   6181  O   VAL A 412       0.090 -12.696  10.181  1.00  0.110          O  
ATOM   6182  CB  VAL A 412      -1.497 -11.761   7.685  1.00  0.090          C  
ATOM   6183  CG1 VAL A 412      -0.827 -10.428   7.709  1.00  0.090          C  
ATOM   6184  CG2 VAL A 412      -2.170 -11.833   6.363  1.00  0.090          C  
ATOM   6185  H   VAL A 412      -2.172 -14.240   8.057  1.00  0.070          H  
ATOM   6186  HA  VAL A 412       0.142 -12.979   6.928  1.00  0.080          H  
ATOM   6187  HB  VAL A 412      -2.223 -11.823   8.496  1.00  0.110          H  
ATOM   6188 1HG1 VAL A 412      -1.572  -9.635   7.589  1.00  0.110          H  
ATOM   6189 2HG1 VAL A 412      -0.323 -10.297   8.639  1.00  0.110          H  
ATOM   6190 3HG1 VAL A 412      -0.120 -10.390   6.901  1.00  0.110          H  
ATOM   6191 1HG2 VAL A 412      -2.869 -11.019   6.292  1.00  0.110          H  
ATOM   6192 2HG2 VAL A 412      -1.418 -11.722   5.608  1.00  0.110          H  
ATOM   6193 3HG2 VAL A 412      -2.687 -12.764   6.229  1.00  0.110          H  
ATOM   6194  N   LEU A 413       1.694 -12.244   8.690  1.00  0.040          N  
ATOM   6195  CA  LEU A 413       2.719 -11.910   9.660  1.00  0.050          C  
ATOM   6196  C   LEU A 413       3.073 -10.431   9.589  1.00  0.040          C  
ATOM   6197  O   LEU A 413       2.914  -9.784   8.548  1.00  0.080          O  
ATOM   6198  CB  LEU A 413       3.977 -12.748   9.393  1.00  0.070          C  
ATOM   6199  CG  LEU A 413       3.792 -14.280   9.348  1.00  0.070          C  
ATOM   6200  CD1 LEU A 413       5.113 -14.920   8.956  1.00  0.070          C  
ATOM   6201  CD2 LEU A 413       3.289 -14.811  10.702  1.00  0.070          C  
ATOM   6202  H   LEU A 413       1.952 -12.233   7.705  1.00  0.050          H  
ATOM   6203  HA  LEU A 413       2.342 -12.112  10.658  1.00  0.060          H  
ATOM   6204 1HB  LEU A 413       4.364 -12.454   8.432  1.00  0.080          H  
ATOM   6205 2HB  LEU A 413       4.722 -12.516  10.147  1.00  0.080          H  
ATOM   6206  HG  LEU A 413       3.068 -14.526   8.578  1.00  0.080          H  
ATOM   6207 1HD1 LEU A 413       4.974 -15.990   8.899  1.00  0.080          H  
ATOM   6208 2HD1 LEU A 413       5.424 -14.537   7.980  1.00  0.080          H  
ATOM   6209 3HD1 LEU A 413       5.870 -14.688   9.700  1.00  0.080          H  
ATOM   6210 1HD2 LEU A 413       3.163 -15.891  10.636  1.00  0.080          H  
ATOM   6211 2HD2 LEU A 413       4.010 -14.577  11.483  1.00  0.080          H  
ATOM   6212 3HD2 LEU A 413       2.333 -14.359  10.942  1.00  0.080          H  
ATOM   6213  N   GLY A 414       3.642  -9.908  10.677  1.00  0.030          N  
ATOM   6214  CA  GLY A 414       4.148  -8.537  10.684  1.00  0.040          C  
ATOM   6215  C   GLY A 414       3.834  -7.754  11.948  1.00  0.040          C  
ATOM   6216  O   GLY A 414       4.523  -6.775  12.240  1.00  0.050          O  
ATOM   6217  H   GLY A 414       3.736 -10.477  11.508  1.00  0.040          H  
ATOM   6218 1HA  GLY A 414       5.228  -8.560  10.540  1.00  0.050          H  
ATOM   6219 2HA  GLY A 414       3.737  -8.000   9.829  1.00  0.050          H  
ATOM   6220  N   GLY A 415       2.890  -8.225  12.752  1.00  0.050          N  
ATOM   6221  CA  GLY A 415       2.498  -7.493  13.946  1.00  0.050          C  
ATOM   6222  C   GLY A 415       1.695  -8.368  14.897  1.00  0.060          C  
ATOM   6223  O   GLY A 415       1.680  -9.593  14.777  1.00  0.050          O  
ATOM   6224  H   GLY A 415       2.396  -9.073  12.525  1.00  0.060          H  
ATOM   6225 1HA  GLY A 415       3.384  -7.116  14.452  1.00  0.060          H  
ATOM   6226 2HA  GLY A 415       1.900  -6.627  13.654  1.00  0.060          H  
ATOM   6227  N   ASP A 416       1.074  -7.728  15.879  1.00  0.070          N  
ATOM   6228  CA  ASP A 416       0.303  -8.366  16.942  1.00  0.060          C  
ATOM   6229  C   ASP A 416      -1.118  -8.729  16.516  1.00  0.060          C  
ATOM   6230  O   ASP A 416      -1.929  -7.856  16.212  1.00  0.100          O  
ATOM   6231  CB  ASP A 416       0.299  -7.465  18.182  1.00  0.090          C  
ATOM   6232  CG  ASP A 416      -0.443  -8.056  19.411  1.00  0.090          C  
ATOM   6233  OD1 ASP A 416      -1.275  -8.923  19.243  1.00  0.090          O  
ATOM   6234  OD2 ASP A 416      -0.164  -7.624  20.526  1.00  0.090          O  
ATOM   6235  H   ASP A 416       1.142  -6.721  15.897  1.00  0.080          H  
ATOM   6236  HA  ASP A 416       0.811  -9.293  17.213  1.00  0.070          H  
ATOM   6237 1HB  ASP A 416       1.329  -7.256  18.474  1.00  0.110          H  
ATOM   6238 2HB  ASP A 416      -0.157  -6.509  17.925  1.00  0.110          H  
ATOM   6239  N   LYS A 417      -1.391 -10.031  16.431  1.00  0.060          N  
ATOM   6240  CA  LYS A 417      -2.681 -10.523  15.964  1.00  0.050          C  
ATOM   6241  C   LYS A 417      -3.663 -10.930  17.061  1.00  0.060          C  
ATOM   6242  O   LYS A 417      -4.670 -11.566  16.753  1.00  0.080          O  
ATOM   6243  CB  LYS A 417      -2.518 -11.722  15.035  1.00  0.070          C  
ATOM   6244  CG  LYS A 417      -1.848 -11.412  13.756  1.00  0.070          C  
ATOM   6245  CD  LYS A 417      -1.940 -12.557  12.770  1.00  0.070          C  
ATOM   6246  CE  LYS A 417      -1.061 -13.736  13.132  1.00  0.070          C  
ATOM   6247  NZ  LYS A 417      -0.821 -14.583  11.949  1.00  0.070          N  
ATOM   6248  H   LYS A 417      -0.676 -10.690  16.713  1.00  0.070          H  
ATOM   6249  HA  LYS A 417      -3.131  -9.717  15.403  1.00  0.060          H  
ATOM   6250 1HB  LYS A 417      -1.945 -12.491  15.549  1.00  0.090          H  
ATOM   6251 2HB  LYS A 417      -3.498 -12.141  14.802  1.00  0.090          H  
ATOM   6252 1HG  LYS A 417      -2.331 -10.556  13.315  1.00  0.090          H  
ATOM   6253 2HG  LYS A 417      -0.800 -11.164  13.938  1.00  0.090          H  
ATOM   6254 1HD  LYS A 417      -2.956 -12.929  12.740  1.00  0.090          H  
ATOM   6255 2HD  LYS A 417      -1.684 -12.196  11.779  1.00  0.090          H  
ATOM   6256 1HE  LYS A 417      -0.105 -13.374  13.506  1.00  0.090          H  
ATOM   6257 2HE  LYS A 417      -1.544 -14.335  13.902  1.00  0.090          H  
ATOM   6258 1HZ  LYS A 417      -0.219 -15.349  12.175  1.00  0.090          H  
ATOM   6259 2HZ  LYS A 417      -1.699 -14.959  11.520  1.00  0.090          H  
ATOM   6260 3HZ  LYS A 417      -0.363 -13.952  11.285  1.00  0.090          H  
ATOM   6261  N   ASP A 418      -3.381 -10.617  18.323  1.00  0.050          N  
ATOM   6262  CA  ASP A 418      -4.274 -11.087  19.383  1.00  0.060          C  
ATOM   6263  C   ASP A 418      -5.473 -10.193  19.725  1.00  0.080          C  
ATOM   6264  O   ASP A 418      -6.275 -10.565  20.584  1.00  0.140          O  
ATOM   6265  CB  ASP A 418      -3.471 -11.386  20.650  1.00  0.080          C  
ATOM   6266  CG  ASP A 418      -2.562 -12.649  20.526  1.00  0.080          C  
ATOM   6267  OD1 ASP A 418      -2.899 -13.564  19.800  1.00  0.080          O  
ATOM   6268  OD2 ASP A 418      -1.542 -12.673  21.169  1.00  0.080          O  
ATOM   6269  H   ASP A 418      -2.543 -10.058  18.555  1.00  0.060          H  
ATOM   6270  HA  ASP A 418      -4.682 -12.041  19.052  1.00  0.070          H  
ATOM   6271 1HB  ASP A 418      -2.833 -10.524  20.874  1.00  0.100          H  
ATOM   6272 2HB  ASP A 418      -4.150 -11.519  21.490  1.00  0.100          H  
ATOM   6273  N   GLU A 419      -5.618  -9.019  19.093  1.00  0.060          N  
ATOM   6274  CA  GLU A 419      -6.786  -8.188  19.410  1.00  0.080          C  
ATOM   6275  C   GLU A 419      -7.610  -7.811  18.164  1.00  0.080          C  
ATOM   6276  O   GLU A 419      -8.655  -8.410  17.897  1.00  0.100          O  
ATOM   6277  CB  GLU A 419      -6.361  -6.898  20.158  1.00  0.100          C  
ATOM   6278  CG  GLU A 419      -5.767  -7.127  21.580  1.00  0.100          C  
ATOM   6279  CD  GLU A 419      -5.383  -5.826  22.367  1.00  0.100          C  
ATOM   6280  OE1 GLU A 419      -6.118  -4.860  22.321  1.00  0.100          O  
ATOM   6281  OE2 GLU A 419      -4.316  -5.807  22.967  1.00  0.100          O  
ATOM   6282  H   GLU A 419      -4.945  -8.740  18.392  1.00  0.070          H  
ATOM   6283  HA  GLU A 419      -7.443  -8.752  20.070  1.00  0.100          H  
ATOM   6284 1HB  GLU A 419      -5.608  -6.370  19.576  1.00  0.120          H  
ATOM   6285 2HB  GLU A 419      -7.219  -6.233  20.256  1.00  0.120          H  
ATOM   6286 1HG  GLU A 419      -6.493  -7.692  22.166  1.00  0.120          H  
ATOM   6287 2HG  GLU A 419      -4.876  -7.748  21.478  1.00  0.120          H  
ATOM   6288  N   THR A 420      -7.126  -6.827  17.400  1.00  0.070          N  
ATOM   6289  CA  THR A 420      -7.804  -6.342  16.192  1.00  0.080          C  
ATOM   6290  C   THR A 420      -6.854  -6.060  15.039  1.00  0.070          C  
ATOM   6291  O   THR A 420      -5.631  -5.979  15.232  1.00  0.090          O  
ATOM   6292  CB  THR A 420      -8.594  -5.043  16.452  1.00  0.110          C  
ATOM   6293  OG1 THR A 420      -7.674  -3.971  16.774  1.00  0.110          O  
ATOM   6294  CG2 THR A 420      -9.584  -5.218  17.582  1.00  0.110          C  
ATOM   6295  H   THR A 420      -6.264  -6.382  17.674  1.00  0.080          H  
ATOM   6296  HA  THR A 420      -8.501  -7.110  15.867  1.00  0.100          H  
ATOM   6297  HB  THR A 420      -9.143  -4.784  15.549  1.00  0.130          H  
ATOM   6298  HG1 THR A 420      -8.178  -3.143  16.766  1.00  0.130          H  
ATOM   6299 1HG2 THR A 420     -10.136  -4.292  17.724  1.00  0.130          H  
ATOM   6300 2HG2 THR A 420     -10.280  -6.020  17.324  1.00  0.130          H  
ATOM   6301 3HG2 THR A 420      -9.067  -5.466  18.501  1.00  0.130          H  
ATOM   6302  N   TRP A 421      -7.422  -5.839  13.848  1.00  0.090          N  
ATOM   6303  CA  TRP A 421      -6.604  -5.419  12.715  1.00  0.100          C  
ATOM   6304  C   TRP A 421      -5.925  -4.096  13.000  1.00  0.100          C  
ATOM   6305  O   TRP A 421      -4.746  -3.943  12.700  1.00  0.130          O  
ATOM   6306  CB  TRP A 421      -7.388  -5.331  11.407  1.00  0.140          C  
ATOM   6307  CG  TRP A 421      -7.554  -6.652  10.729  1.00  0.140          C  
ATOM   6308  CD1 TRP A 421      -8.703  -7.362  10.555  1.00  0.140          C  
ATOM   6309  CD2 TRP A 421      -6.495  -7.444  10.130  1.00  0.140          C  
ATOM   6310  NE1 TRP A 421      -8.436  -8.537   9.882  1.00  0.140          N  
ATOM   6311  CE2 TRP A 421      -7.088  -8.599   9.619  1.00  0.140          C  
ATOM   6312  CE3 TRP A 421      -5.103  -7.268   9.996  1.00  0.140          C  
ATOM   6313  CZ2 TRP A 421      -6.349  -9.575   8.990  1.00  0.140          C  
ATOM   6314  CZ3 TRP A 421      -4.368  -8.261   9.367  1.00  0.140          C  
ATOM   6315  CH2 TRP A 421      -4.972  -9.378   8.880  1.00  0.140          C  
ATOM   6316  H   TRP A 421      -8.432  -5.998  13.753  1.00  0.110          H  
ATOM   6317  HA  TRP A 421      -5.831  -6.154  12.565  1.00  0.120          H  
ATOM   6318 1HB  TRP A 421      -8.370  -4.918  11.607  1.00  0.160          H  
ATOM   6319 2HB  TRP A 421      -6.880  -4.650  10.722  1.00  0.160          H  
ATOM   6320  HD1 TRP A 421      -9.682  -7.050  10.900  1.00  0.160          H  
ATOM   6321  HE1 TRP A 421      -9.127  -9.239   9.645  1.00  0.160          H  
ATOM   6322  HE3 TRP A 421      -4.611  -6.371  10.381  1.00  0.160          H  
ATOM   6323  HZ2 TRP A 421      -6.807 -10.472   8.589  1.00  0.160          H  
ATOM   6324  HZ3 TRP A 421      -3.293  -8.126   9.265  1.00  0.160          H  
ATOM   6325  HH2 TRP A 421      -4.364 -10.139   8.383  1.00  0.160          H  
ATOM   6326  N   ALA A 422      -6.599  -3.143  13.648  1.00  0.080          N  
ATOM   6327  CA  ALA A 422      -5.919  -1.887  13.919  1.00  0.100          C  
ATOM   6328  C   ALA A 422      -4.668  -2.097  14.746  1.00  0.100          C  
ATOM   6329  O   ALA A 422      -3.634  -1.482  14.473  1.00  0.200          O  
ATOM   6330  CB  ALA A 422      -6.830  -0.957  14.645  1.00  0.130          C  
ATOM   6331  H   ALA A 422      -7.586  -3.255  13.894  1.00  0.100          H  
ATOM   6332  HA  ALA A 422      -5.632  -1.443  12.972  1.00  0.120          H  
ATOM   6333 1HB  ALA A 422      -6.331  -0.011  14.819  1.00  0.160          H  
ATOM   6334 2HB  ALA A 422      -7.685  -0.820  14.034  1.00  0.160          H  
ATOM   6335 3HB  ALA A 422      -7.127  -1.391  15.589  1.00  0.160          H  
ATOM   6336  N   LYS A 423      -4.715  -2.982  15.742  1.00  0.070          N  
ATOM   6337  CA  LYS A 423      -3.512  -3.175  16.529  1.00  0.060          C  
ATOM   6338  C   LYS A 423      -2.423  -3.737  15.622  1.00  0.060          C  
ATOM   6339  O   LYS A 423      -1.279  -3.267  15.652  1.00  0.070          O  
ATOM   6340  CB  LYS A 423      -3.727  -4.115  17.707  1.00  0.090          C  
ATOM   6341  CG  LYS A 423      -2.513  -4.187  18.635  1.00  0.090          C  
ATOM   6342  CD  LYS A 423      -2.740  -5.119  19.800  1.00  0.090          C  
ATOM   6343  CE  LYS A 423      -1.581  -5.051  20.784  1.00  0.090          C  
ATOM   6344  NZ  LYS A 423      -1.665  -6.107  21.843  1.00  0.090          N  
ATOM   6345  H   LYS A 423      -5.591  -3.461  15.967  1.00  0.080          H  
ATOM   6346  HA  LYS A 423      -3.177  -2.210  16.906  1.00  0.070          H  
ATOM   6347 1HB  LYS A 423      -4.590  -3.799  18.281  1.00  0.110          H  
ATOM   6348 2HB  LYS A 423      -3.929  -5.120  17.334  1.00  0.110          H  
ATOM   6349 1HG  LYS A 423      -1.647  -4.540  18.076  1.00  0.110          H  
ATOM   6350 2HG  LYS A 423      -2.290  -3.193  19.015  1.00  0.110          H  
ATOM   6351 1HD  LYS A 423      -3.655  -4.833  20.314  1.00  0.110          H  
ATOM   6352 2HD  LYS A 423      -2.847  -6.146  19.442  1.00  0.110          H  
ATOM   6353 1HE  LYS A 423      -0.638  -5.147  20.252  1.00  0.110          H  
ATOM   6354 2HE  LYS A 423      -1.610  -4.082  21.267  1.00  0.110          H  
ATOM   6355 1HZ  LYS A 423      -0.897  -6.017  22.475  1.00  0.110          H  
ATOM   6356 2HZ  LYS A 423      -2.559  -6.020  22.351  1.00  0.110          H  
ATOM   6357 3HZ  LYS A 423      -1.612  -7.042  21.406  1.00  0.110          H  
ATOM   6358  N   PHE A 424      -2.787  -4.732  14.796  1.00  0.050          N  
ATOM   6359  CA  PHE A 424      -1.852  -5.384  13.881  1.00  0.050          C  
ATOM   6360  C   PHE A 424      -1.177  -4.393  12.939  1.00  0.050          C  
ATOM   6361  O   PHE A 424       0.041  -4.439  12.749  1.00  0.090          O  
ATOM   6362  CB  PHE A 424      -2.542  -6.432  13.019  1.00  0.070          C  
ATOM   6363  CG  PHE A 424      -1.608  -7.093  12.079  1.00  0.070          C  
ATOM   6364  CD1 PHE A 424      -0.921  -8.205  12.468  1.00  0.070          C  
ATOM   6365  CD2 PHE A 424      -1.372  -6.576  10.812  1.00  0.070          C  
ATOM   6366  CE1 PHE A 424      -0.035  -8.806  11.620  1.00  0.070          C  
ATOM   6367  CE2 PHE A 424      -0.468  -7.166   9.978  1.00  0.070          C  
ATOM   6368  CZ  PHE A 424       0.192  -8.269  10.377  1.00  0.070          C  
ATOM   6369  H   PHE A 424      -3.755  -5.074  14.839  1.00  0.060          H  
ATOM   6370  HA  PHE A 424      -1.087  -5.879  14.478  1.00  0.060          H  
ATOM   6371 1HB  PHE A 424      -2.981  -7.187  13.665  1.00  0.080          H  
ATOM   6372 2HB  PHE A 424      -3.336  -5.977  12.449  1.00  0.080          H  
ATOM   6373  HD1 PHE A 424      -1.089  -8.608  13.467  1.00  0.080          H  
ATOM   6374  HD2 PHE A 424      -1.907  -5.675  10.480  1.00  0.080          H  
ATOM   6375  HE1 PHE A 424       0.498  -9.702  11.940  1.00  0.080          H  
ATOM   6376  HE2 PHE A 424      -0.271  -6.753   8.989  1.00  0.080          H  
ATOM   6377  HZ  PHE A 424       0.907  -8.723   9.704  1.00  0.080          H  
ATOM   6378  N   ASP A 425      -1.973  -3.518  12.309  1.00  0.050          N  
ATOM   6379  CA  ASP A 425      -1.488  -2.567  11.308  1.00  0.080          C  
ATOM   6380  C   ASP A 425      -0.614  -1.495  11.940  1.00  0.040          C  
ATOM   6381  O   ASP A 425       0.406  -1.080  11.359  1.00  0.090          O  
ATOM   6382  CB  ASP A 425      -2.694  -1.947  10.593  1.00  0.100          C  
ATOM   6383  CG  ASP A 425      -3.359  -2.961   9.669  1.00  0.100          C  
ATOM   6384  OD1 ASP A 425      -2.626  -3.639   8.984  1.00  0.100          O  
ATOM   6385  OD2 ASP A 425      -4.575  -3.061   9.623  1.00  0.100          O  
ATOM   6386  H   ASP A 425      -2.977  -3.558  12.510  1.00  0.060          H  
ATOM   6387  HA  ASP A 425      -0.888  -3.112  10.581  1.00  0.100          H  
ATOM   6388 1HB  ASP A 425      -3.426  -1.622  11.340  1.00  0.120          H  
ATOM   6389 2HB  ASP A 425      -2.388  -1.068  10.022  1.00  0.120          H  
ATOM   6390  N   LEU A 426      -0.986  -1.066  13.145  1.00  0.030          N  
ATOM   6391  CA  LEU A 426      -0.200  -0.106  13.894  1.00  0.060          C  
ATOM   6392  C   LEU A 426       1.133  -0.729  14.260  1.00  0.050          C  
ATOM   6393  O   LEU A 426       2.195  -0.135  14.038  1.00  0.090          O  
ATOM   6394  CB  LEU A 426      -0.975   0.293  15.165  1.00  0.070          C  
ATOM   6395  CG  LEU A 426      -0.320   1.250  16.188  1.00  0.070          C  
ATOM   6396  CD1 LEU A 426      -0.009   2.583  15.562  1.00  0.070          C  
ATOM   6397  CD2 LEU A 426      -1.281   1.399  17.349  1.00  0.070          C  
ATOM   6398  H   LEU A 426      -1.870  -1.396  13.545  1.00  0.040          H  
ATOM   6399  HA  LEU A 426      -0.008   0.751  13.268  1.00  0.070          H  
ATOM   6400 1HB  LEU A 426      -1.900   0.744  14.854  1.00  0.090          H  
ATOM   6401 2HB  LEU A 426      -1.229  -0.622  15.699  1.00  0.090          H  
ATOM   6402  HG  LEU A 426       0.613   0.821  16.550  1.00  0.090          H  
ATOM   6403 1HD1 LEU A 426       0.447   3.236  16.302  1.00  0.090          H  
ATOM   6404 2HD1 LEU A 426       0.689   2.431  14.747  1.00  0.090          H  
ATOM   6405 3HD1 LEU A 426      -0.921   3.045  15.191  1.00  0.090          H  
ATOM   6406 1HD2 LEU A 426      -0.870   2.036  18.107  1.00  0.090          H  
ATOM   6407 2HD2 LEU A 426      -2.214   1.823  16.995  1.00  0.090          H  
ATOM   6408 3HD2 LEU A 426      -1.456   0.414  17.765  1.00  0.090          H  
ATOM   6409  N   THR A 427       1.075  -1.953  14.784  1.00  0.040          N  
ATOM   6410  CA  THR A 427       2.244  -2.676  15.227  1.00  0.060          C  
ATOM   6411  C   THR A 427       3.177  -2.953  14.055  1.00  0.030          C  
ATOM   6412  O   THR A 427       4.382  -2.757  14.190  1.00  0.080          O  
ATOM   6413  CB  THR A 427       1.842  -4.000  15.905  1.00  0.080          C  
ATOM   6414  OG1 THR A 427       0.994  -3.734  17.026  1.00  0.080          O  
ATOM   6415  CG2 THR A 427       3.083  -4.695  16.413  1.00  0.080          C  
ATOM   6416  H   THR A 427       0.168  -2.390  14.934  1.00  0.050          H  
ATOM   6417  HA  THR A 427       2.777  -2.062  15.952  1.00  0.070          H  
ATOM   6418  HB  THR A 427       1.314  -4.633  15.195  1.00  0.090          H  
ATOM   6419  HG1 THR A 427       0.124  -3.433  16.683  1.00  0.090          H  
ATOM   6420 1HG2 THR A 427       2.809  -5.622  16.903  1.00  0.090          H  
ATOM   6421 2HG2 THR A 427       3.740  -4.911  15.589  1.00  0.090          H  
ATOM   6422 3HG2 THR A 427       3.596  -4.049  17.123  1.00  0.090          H  
ATOM   6423  N   SER A 428       2.631  -3.400  12.908  1.00  0.040          N  
ATOM   6424  CA  SER A 428       3.430  -3.707  11.721  1.00  0.050          C  
ATOM   6425  C   SER A 428       4.194  -2.480  11.247  1.00  0.050          C  
ATOM   6426  O   SER A 428       5.396  -2.563  10.955  1.00  0.080          O  
ATOM   6427  CB  SER A 428       2.551  -4.239  10.589  1.00  0.070          C  
ATOM   6428  OG  SER A 428       3.333  -4.516   9.446  1.00  0.070          O  
ATOM   6429  H   SER A 428       1.630  -3.579  12.864  1.00  0.050          H  
ATOM   6430  HA  SER A 428       4.156  -4.467  11.985  1.00  0.060          H  
ATOM   6431 1HB  SER A 428       2.039  -5.147  10.917  1.00  0.080          H  
ATOM   6432 2HB  SER A 428       1.786  -3.503  10.344  1.00  0.080          H  
ATOM   6433  HG  SER A 428       2.722  -4.757   8.700  1.00  0.080          H  
ATOM   6434  N   THR A 429       3.510  -1.330  11.200  1.00  0.040          N  
ATOM   6435  CA  THR A 429       4.120  -0.080  10.773  1.00  0.070          C  
ATOM   6436  C   THR A 429       5.301   0.260  11.691  1.00  0.070          C  
ATOM   6437  O   THR A 429       6.401   0.609  11.235  1.00  0.120          O  
ATOM   6438  CB  THR A 429       3.068   1.059  10.815  1.00  0.090          C  
ATOM   6439  OG1 THR A 429       1.981   0.734   9.922  1.00  0.090          O  
ATOM   6440  CG2 THR A 429       3.707   2.385  10.380  1.00  0.090          C  
ATOM   6441  H   THR A 429       2.512  -1.328  11.427  1.00  0.050          H  
ATOM   6442  HA  THR A 429       4.490  -0.194   9.754  1.00  0.080          H  
ATOM   6443  HB  THR A 429       2.673   1.162  11.827  1.00  0.100          H  
ATOM   6444  HG1 THR A 429       1.426   0.025  10.334  1.00  0.100          H  
ATOM   6445 1HG2 THR A 429       2.966   3.175  10.399  1.00  0.100          H  
ATOM   6446 2HG2 THR A 429       4.514   2.639  11.052  1.00  0.100          H  
ATOM   6447 3HG2 THR A 429       4.100   2.289   9.374  1.00  0.100          H  
ATOM   6448  N   ILE A 430       5.078   0.142  12.998  1.00  0.050          N  
ATOM   6449  CA  ILE A 430       6.111   0.440  13.969  1.00  0.040          C  
ATOM   6450  C   ILE A 430       7.268  -0.543  13.856  1.00  0.040          C  
ATOM   6451  O   ILE A 430       8.432  -0.136  13.874  1.00  0.050          O  
ATOM   6452  CB  ILE A 430       5.539   0.465  15.392  1.00  0.060          C  
ATOM   6453  CG1 ILE A 430       4.569   1.669  15.488  1.00  0.060          C  
ATOM   6454  CG2 ILE A 430       6.698   0.594  16.422  1.00  0.060          C  
ATOM   6455  CD1 ILE A 430       3.693   1.690  16.688  1.00  0.060          C  
ATOM   6456  H   ILE A 430       4.141  -0.123  13.321  1.00  0.060          H  
ATOM   6457  HA  ILE A 430       6.495   1.426  13.756  1.00  0.050          H  
ATOM   6458  HB  ILE A 430       4.969  -0.447  15.576  1.00  0.070          H  
ATOM   6459 1HG1 ILE A 430       5.143   2.574  15.479  1.00  0.070          H  
ATOM   6460 2HG1 ILE A 430       3.927   1.663  14.610  1.00  0.070          H  
ATOM   6461 1HG2 ILE A 430       6.301   0.623  17.421  1.00  0.070          H  
ATOM   6462 2HG2 ILE A 430       7.371  -0.253  16.343  1.00  0.070          H  
ATOM   6463 3HG2 ILE A 430       7.257   1.511  16.227  1.00  0.070          H  
ATOM   6464 1HD1 ILE A 430       3.049   2.563  16.630  1.00  0.070          H  
ATOM   6465 2HD1 ILE A 430       3.076   0.790  16.705  1.00  0.070          H  
ATOM   6466 3HD1 ILE A 430       4.290   1.742  17.584  1.00  0.070          H  
ATOM   6467  N   ASN A 431       6.976  -1.841  13.750  1.00  0.040          N  
ATOM   6468  CA  ASN A 431       8.040  -2.821  13.659  1.00  0.050          C  
ATOM   6469  C   ASN A 431       8.964  -2.531  12.479  1.00  0.060          C  
ATOM   6470  O   ASN A 431      10.186  -2.620  12.616  1.00  0.090          O  
ATOM   6471  CB  ASN A 431       7.461  -4.224  13.516  1.00  0.070          C  
ATOM   6472  CG  ASN A 431       6.883  -4.854  14.795  1.00  0.070          C  
ATOM   6473  OD1 ASN A 431       7.183  -4.489  15.953  1.00  0.070          O  
ATOM   6474  ND2 ASN A 431       6.044  -5.847  14.595  1.00  0.070          N  
ATOM   6475  H   ASN A 431       6.006  -2.149  13.758  1.00  0.050          H  
ATOM   6476  HA  ASN A 431       8.636  -2.768  14.563  1.00  0.060          H  
ATOM   6477 1HB  ASN A 431       6.663  -4.195  12.769  1.00  0.080          H  
ATOM   6478 2HB  ASN A 431       8.226  -4.884  13.131  1.00  0.080          H  
ATOM   6479 1HD2 ASN A 431       5.664  -6.341  15.375  1.00  0.080          H  
ATOM   6480 2HD2 ASN A 431       5.771  -6.133  13.657  1.00  0.080          H  
ATOM   6481  N   ARG A 432       8.397  -2.128  11.337  1.00  0.080          N  
ATOM   6482  CA  ARG A 432       9.217  -1.810  10.175  1.00  0.170          C  
ATOM   6483  C   ARG A 432      10.099  -0.570  10.381  1.00  0.160          C  
ATOM   6484  O   ARG A 432      11.292  -0.596  10.061  1.00  0.390          O  
ATOM   6485  CB  ARG A 432       8.368  -1.577   8.925  1.00  0.200          C  
ATOM   6486  CG  ARG A 432       9.206  -1.333   7.627  1.00  0.200          C  
ATOM   6487  CD  ARG A 432       8.387  -0.921   6.434  1.00  0.200          C  
ATOM   6488  NE  ARG A 432       7.826   0.421   6.614  1.00  0.200          N  
ATOM   6489  CZ  ARG A 432       7.019   1.087   5.789  1.00  0.200          C  
ATOM   6490  NH1 ARG A 432       6.595   0.623   4.640  1.00  0.200          N  
ATOM   6491  NH2 ARG A 432       6.648   2.279   6.166  1.00  0.200          N  
ATOM   6492  H   ARG A 432       7.372  -2.112  11.263  1.00  0.100          H  
ATOM   6493  HA  ARG A 432       9.870  -2.658   9.984  1.00  0.200          H  
ATOM   6494 1HB  ARG A 432       7.718  -2.436   8.761  1.00  0.240          H  
ATOM   6495 2HB  ARG A 432       7.726  -0.706   9.082  1.00  0.240          H  
ATOM   6496 1HG  ARG A 432       9.919  -0.525   7.804  1.00  0.240          H  
ATOM   6497 2HG  ARG A 432       9.753  -2.242   7.374  1.00  0.240          H  
ATOM   6498 1HD  ARG A 432       9.007  -0.921   5.550  1.00  0.240          H  
ATOM   6499 2HD  ARG A 432       7.582  -1.618   6.286  1.00  0.240          H  
ATOM   6500  HE  ARG A 432       8.058   0.944   7.468  1.00  0.240          H  
ATOM   6501 1HH1 ARG A 432       6.877  -0.301   4.282  1.00  0.240          H  
ATOM   6502 2HH1 ARG A 432       5.985   1.237   4.087  1.00  0.240          H  
ATOM   6503 1HH2 ARG A 432       7.002   2.644   7.063  1.00  0.240          H  
ATOM   6504 2HH2 ARG A 432       6.049   2.831   5.558  1.00  0.240          H  
ATOM   6505  N   ASP A 433       9.506   0.538  10.864  1.00  0.080          N  
ATOM   6506  CA  ASP A 433      10.241   1.801  10.965  1.00  0.050          C  
ATOM   6507  C   ASP A 433      10.730   2.255  12.352  1.00  0.040          C  
ATOM   6508  O   ASP A 433      11.283   3.348  12.465  1.00  0.070          O  
ATOM   6509  CB  ASP A 433       9.383   2.899  10.363  1.00  0.080          C  
ATOM   6510  CG  ASP A 433       9.155   2.691   8.910  1.00  0.080          C  
ATOM   6511  OD1 ASP A 433      10.074   2.452   8.159  1.00  0.080          O  
ATOM   6512  OD2 ASP A 433       8.008   2.680   8.544  1.00  0.080          O  
ATOM   6513  H   ASP A 433       8.509   0.507  11.116  1.00  0.100          H  
ATOM   6514  HA  ASP A 433      11.125   1.701  10.336  1.00  0.060          H  
ATOM   6515 1HB  ASP A 433       8.412   2.900  10.835  1.00  0.100          H  
ATOM   6516 2HB  ASP A 433       9.849   3.868  10.528  1.00  0.100          H  
ATOM   6517  N   ARG A 434      10.627   1.423  13.388  1.00  0.040          N  
ATOM   6518  CA  ARG A 434      11.084   1.774  14.740  1.00  0.050          C  
ATOM   6519  C   ARG A 434      12.518   2.306  14.781  1.00  0.040          C  
ATOM   6520  O   ARG A 434      12.846   3.197  15.566  1.00  0.070          O  
ATOM   6521  CB  ARG A 434      11.029   0.571  15.675  1.00  0.070          C  
ATOM   6522  CG  ARG A 434      11.376   0.877  17.147  1.00  0.070          C  
ATOM   6523  CD  ARG A 434      11.353  -0.336  18.008  1.00  0.070          C  
ATOM   6524  NE  ARG A 434      10.030  -0.965  18.125  1.00  0.070          N  
ATOM   6525  CZ  ARG A 434       9.638  -2.107  17.518  1.00  0.070          C  
ATOM   6526  NH1 ARG A 434      10.435  -2.764  16.683  1.00  0.070          N  
ATOM   6527  NH2 ARG A 434       8.425  -2.538  17.782  1.00  0.070          N  
ATOM   6528  H   ARG A 434      10.116   0.543  13.285  1.00  0.050          H  
ATOM   6529  HA  ARG A 434      10.419   2.541  15.131  1.00  0.060          H  
ATOM   6530 1HB  ARG A 434      10.031   0.163  15.668  1.00  0.080          H  
ATOM   6531 2HB  ARG A 434      11.705  -0.204  15.316  1.00  0.080          H  
ATOM   6532 1HG  ARG A 434      12.379   1.299  17.220  1.00  0.080          H  
ATOM   6533 2HG  ARG A 434      10.653   1.591  17.545  1.00  0.080          H  
ATOM   6534 1HD  ARG A 434      12.055  -1.056  17.613  1.00  0.080          H  
ATOM   6535 2HD  ARG A 434      11.670  -0.046  19.009  1.00  0.080          H  
ATOM   6536  HE  ARG A 434       9.332  -0.539  18.767  1.00  0.080          H  
ATOM   6537 1HH1 ARG A 434      11.350  -2.413  16.460  1.00  0.080          H  
ATOM   6538 2HH1 ARG A 434      10.133  -3.624  16.241  1.00  0.080          H  
ATOM   6539 1HH2 ARG A 434       7.858  -1.992  18.461  1.00  0.080          H  
ATOM   6540 2HH2 ARG A 434       8.052  -3.371  17.320  1.00  0.080          H  
ATOM   6541  N   ASN A 435      13.405   1.744  13.979  1.00  0.030          N  
ATOM   6542  CA  ASN A 435      14.795   2.168  14.032  1.00  0.020          C  
ATOM   6543  C   ASN A 435      15.165   3.237  13.009  1.00  0.030          C  
ATOM   6544  O   ASN A 435      16.340   3.560  12.885  1.00  0.030          O  
ATOM   6545  CB  ASN A 435      15.690   0.976  13.823  1.00  0.030          C  
ATOM   6546  CG  ASN A 435      15.620  -0.005  14.933  1.00  0.030          C  
ATOM   6547  OD1 ASN A 435      15.622   0.316  16.141  1.00  0.030          O  
ATOM   6548  ND2 ASN A 435      15.524  -1.230  14.515  1.00  0.030          N  
ATOM   6549  H   ASN A 435      13.119   1.007  13.345  1.00  0.040          H  
ATOM   6550  HA  ASN A 435      14.992   2.586  15.020  1.00  0.020          H  
ATOM   6551 1HB  ASN A 435      15.403   0.474  12.897  1.00  0.040          H  
ATOM   6552 2HB  ASN A 435      16.723   1.298  13.700  1.00  0.040          H  
ATOM   6553 1HD2 ASN A 435      15.450  -2.020  15.138  1.00  0.040          H  
ATOM   6554 2HD2 ASN A 435      15.515  -1.410  13.537  1.00  0.040          H  
ATOM   6555  N   ALA A 436      14.191   3.791  12.280  1.00  0.030          N  
ATOM   6556  CA  ALA A 436      14.480   4.790  11.252  1.00  0.020          C  
ATOM   6557  C   ALA A 436      14.660   6.192  11.844  1.00  0.020          C  
ATOM   6558  O   ALA A 436      13.664   6.770  12.280  1.00  0.030          O  
ATOM   6559  CB  ALA A 436      13.335   4.835  10.256  1.00  0.030          C  
ATOM   6560  H   ALA A 436      13.218   3.512  12.441  1.00  0.040          H  
ATOM   6561  HA  ALA A 436      15.375   4.481  10.727  1.00  0.020          H  
ATOM   6562 1HB  ALA A 436      13.561   5.559   9.475  1.00  0.040          H  
ATOM   6563 2HB  ALA A 436      13.196   3.846   9.811  1.00  0.040          H  
ATOM   6564 3HB  ALA A 436      12.419   5.126  10.769  1.00  0.040          H  
ATOM   6565  N   PRO A 437      15.873   6.815  11.791  1.00  0.020          N  
ATOM   6566  CA  PRO A 437      16.189   8.136  12.330  1.00  0.040          C  
ATOM   6567  C   PRO A 437      15.228   9.231  11.895  1.00  0.040          C  
ATOM   6568  O   PRO A 437      14.976  10.159  12.669  1.00  0.080          O  
ATOM   6569  CB  PRO A 437      17.581   8.392  11.759  1.00  0.060          C  
ATOM   6570  CG  PRO A 437      18.167   7.048  11.638  1.00  0.060          C  
ATOM   6571  CD  PRO A 437      17.060   6.161  11.182  1.00  0.060          C  
ATOM   6572  HA  PRO A 437      16.224   8.068  13.424  1.00  0.050          H  
ATOM   6573 1HB  PRO A 437      17.504   8.912  10.794  1.00  0.070          H  
ATOM   6574 2HB  PRO A 437      18.144   9.048  12.435  1.00  0.070          H  
ATOM   6575 1HG  PRO A 437      19.037   7.048  10.973  1.00  0.070          H  
ATOM   6576 2HG  PRO A 437      18.510   6.749  12.623  1.00  0.070          H  
ATOM   6577 1HD  PRO A 437      17.012   6.151  10.114  1.00  0.070          H  
ATOM   6578 2HD  PRO A 437      17.262   5.186  11.583  1.00  0.070          H  
ATOM   6579  N   SER A 438      14.673   9.108  10.680  1.00  0.030          N  
ATOM   6580  CA  SER A 438      13.739  10.080  10.161  1.00  0.030          C  
ATOM   6581  C   SER A 438      12.381  10.059  10.828  1.00  0.050          C  
ATOM   6582  O   SER A 438      11.694  11.070  10.832  1.00  0.080          O  
ATOM   6583  CB  SER A 438      13.519   9.835   8.685  1.00  0.040          C  
ATOM   6584  OG  SER A 438      12.864   8.602   8.463  1.00  0.040          O  
ATOM   6585  H   SER A 438      14.925   8.365  10.026  1.00  0.040          H  
ATOM   6586  HA  SER A 438      14.166  11.070  10.297  1.00  0.040          H  
ATOM   6587 1HB  SER A 438      12.917  10.631   8.285  1.00  0.050          H  
ATOM   6588 2HB  SER A 438      14.469   9.854   8.167  1.00  0.050          H  
ATOM   6589  HG  SER A 438      12.807   8.498   7.503  1.00  0.050          H  
ATOM   6590  N   VAL A 439      11.949   8.959  11.425  1.00  0.050          N  
ATOM   6591  CA  VAL A 439      10.616   9.023  12.006  1.00  0.060          C  
ATOM   6592  C   VAL A 439      10.722   9.669  13.372  1.00  0.080          C  
ATOM   6593  O   VAL A 439      11.542   9.262  14.201  1.00  0.160          O  
ATOM   6594  CB  VAL A 439       9.937   7.637  12.057  1.00  0.080          C  
ATOM   6595  CG1 VAL A 439       8.544   7.734  12.757  1.00  0.080          C  
ATOM   6596  CG2 VAL A 439       9.767   7.126  10.620  1.00  0.080          C  
ATOM   6597  H   VAL A 439      12.518   8.108  11.479  1.00  0.060          H  
ATOM   6598  HA  VAL A 439       9.988   9.659  11.390  1.00  0.070          H  
ATOM   6599  HB  VAL A 439      10.562   6.942  12.626  1.00  0.100          H  
ATOM   6600 1HG1 VAL A 439       8.079   6.756  12.778  1.00  0.100          H  
ATOM   6601 2HG1 VAL A 439       8.651   8.091  13.771  1.00  0.100          H  
ATOM   6602 3HG1 VAL A 439       7.900   8.425  12.205  1.00  0.100          H  
ATOM   6603 1HG2 VAL A 439       9.293   6.150  10.630  1.00  0.100          H  
ATOM   6604 2HG2 VAL A 439       9.143   7.826  10.064  1.00  0.100          H  
ATOM   6605 3HG2 VAL A 439      10.745   7.052  10.138  1.00  0.100          H  
ATOM   6606  N   ILE A 440       9.929  10.710  13.581  1.00  0.070          N  
ATOM   6607  CA  ILE A 440       9.947  11.447  14.831  1.00  0.070          C  
ATOM   6608  C   ILE A 440       8.731  11.079  15.652  1.00  0.060          C  
ATOM   6609  O   ILE A 440       8.847  10.833  16.849  1.00  0.100          O  
ATOM   6610  CB  ILE A 440      10.020  12.972  14.606  1.00  0.100          C  
ATOM   6611  CG1 ILE A 440      11.271  13.313  13.701  1.00  0.100          C  
ATOM   6612  CG2 ILE A 440      10.072  13.739  15.956  1.00  0.100          C  
ATOM   6613  CD1 ILE A 440      12.664  12.826  14.191  1.00  0.100          C  
ATOM   6614  H   ILE A 440       9.281  10.967  12.838  1.00  0.080          H  
ATOM   6615  HA  ILE A 440      10.818  11.150  15.406  1.00  0.080          H  
ATOM   6616  HB  ILE A 440       9.131  13.285  14.053  1.00  0.120          H  
ATOM   6617 1HG1 ILE A 440      11.099  12.884  12.711  1.00  0.120          H  
ATOM   6618 2HG1 ILE A 440      11.311  14.389  13.607  1.00  0.120          H  
ATOM   6619 1HG2 ILE A 440      10.104  14.805  15.756  1.00  0.120          H  
ATOM   6620 2HG2 ILE A 440       9.198  13.518  16.551  1.00  0.120          H  
ATOM   6621 3HG2 ILE A 440      10.953  13.445  16.518  1.00  0.120          H  
ATOM   6622 1HD1 ILE A 440      13.428  13.117  13.481  1.00  0.120          H  
ATOM   6623 2HD1 ILE A 440      12.897  13.240  15.144  1.00  0.120          H  
ATOM   6624 3HD1 ILE A 440      12.677  11.744  14.262  1.00  0.120          H  
ATOM   6625  N   MET A 441       7.555  11.083  15.020  1.00  0.050          N  
ATOM   6626  CA  MET A 441       6.312  10.794  15.752  1.00  0.070          C  
ATOM   6627  C   MET A 441       5.433   9.790  15.031  1.00  0.060          C  
ATOM   6628  O   MET A 441       5.510   9.657  13.800  1.00  0.090          O  
ATOM   6629  CB  MET A 441       5.475  12.057  15.995  1.00  0.090          C  
ATOM   6630  CG  MET A 441       6.123  13.119  16.827  1.00  0.090          C  
ATOM   6631  SD  MET A 441       4.999  14.494  17.237  1.00  0.090          S  
ATOM   6632  CE  MET A 441       4.884  15.439  15.714  1.00  0.090          C  
ATOM   6633  H   MET A 441       7.544  11.273  14.014  1.00  0.060          H  
ATOM   6634  HA  MET A 441       6.567  10.358  16.721  1.00  0.080          H  
ATOM   6635 1HB  MET A 441       5.217  12.493  15.050  1.00  0.110          H  
ATOM   6636 2HB  MET A 441       4.546  11.774  16.499  1.00  0.110          H  
ATOM   6637 1HG  MET A 441       6.508  12.681  17.743  1.00  0.110          H  
ATOM   6638 2HG  MET A 441       6.952  13.524  16.272  1.00  0.110          H  
ATOM   6639 1HE  MET A 441       4.252  16.303  15.876  1.00  0.110          H  
ATOM   6640 2HE  MET A 441       5.872  15.772  15.409  1.00  0.110          H  
ATOM   6641 3HE  MET A 441       4.453  14.822  14.929  1.00  0.110          H  
ATOM   6642  N   TRP A 442       4.588   9.101  15.815  1.00  0.070          N  
ATOM   6643  CA  TRP A 442       3.598   8.171  15.261  1.00  0.110          C  
ATOM   6644  C   TRP A 442       2.202   8.787  15.384  1.00  0.110          C  
ATOM   6645  O   TRP A 442       1.737   9.005  16.507  1.00  0.210          O  
ATOM   6646  CB  TRP A 442       3.578   6.846  16.029  1.00  0.140          C  
ATOM   6647  CG  TRP A 442       4.872   6.105  16.049  1.00  0.140          C  
ATOM   6648  CD1 TRP A 442       5.690   5.989  17.126  1.00  0.140          C  
ATOM   6649  CD2 TRP A 442       5.539   5.405  14.978  1.00  0.140          C  
ATOM   6650  NE1 TRP A 442       6.791   5.251  16.797  1.00  0.140          N  
ATOM   6651  CE2 TRP A 442       6.729   4.903  15.509  1.00  0.140          C  
ATOM   6652  CE3 TRP A 442       5.239   5.162  13.635  1.00  0.140          C  
ATOM   6653  CZ2 TRP A 442       7.613   4.188  14.765  1.00  0.140          C  
ATOM   6654  CZ3 TRP A 442       6.153   4.429  12.890  1.00  0.140          C  
ATOM   6655  CH2 TRP A 442       7.305   3.965  13.454  1.00  0.140          C  
ATOM   6656  H   TRP A 442       4.627   9.262  16.833  1.00  0.080          H  
ATOM   6657  HA  TRP A 442       3.815   7.990  14.206  1.00  0.130          H  
ATOM   6658 1HB  TRP A 442       3.293   7.044  17.061  1.00  0.170          H  
ATOM   6659 2HB  TRP A 442       2.816   6.192  15.601  1.00  0.170          H  
ATOM   6660  HD1 TRP A 442       5.492   6.411  18.119  1.00  0.170          H  
ATOM   6661  HE1 TRP A 442       7.587   4.977  17.429  1.00  0.170          H  
ATOM   6662  HE3 TRP A 442       4.319   5.538  13.184  1.00  0.170          H  
ATOM   6663  HZ2 TRP A 442       8.534   3.808  15.197  1.00  0.170          H  
ATOM   6664  HZ3 TRP A 442       5.939   4.233  11.852  1.00  0.170          H  
ATOM   6665  HH2 TRP A 442       7.995   3.400  12.862  1.00  0.170          H  
ATOM   6666  N   SER A 443       1.549   9.062  14.259  1.00  0.090          N  
ATOM   6667  CA  SER A 443       0.220   9.673  14.238  1.00  0.090          C  
ATOM   6668  C   SER A 443      -0.878   8.619  14.125  1.00  0.120          C  
ATOM   6669  O   SER A 443      -0.984   7.869  13.148  1.00  0.270          O  
ATOM   6670  CB  SER A 443       0.123  10.687  13.149  1.00  0.130          C  
ATOM   6671  OG  SER A 443      -1.190  11.134  13.001  1.00  0.130          O  
ATOM   6672  H   SER A 443       1.995   8.832  13.369  1.00  0.110          H  
ATOM   6673  HA  SER A 443       0.074  10.185  15.178  1.00  0.110          H  
ATOM   6674 1HB  SER A 443       0.773  11.520  13.347  1.00  0.150          H  
ATOM   6675 2HB  SER A 443       0.470  10.265  12.289  1.00  0.150          H  
ATOM   6676  HG  SER A 443      -1.182  11.712  12.228  1.00  0.150          H  
ATOM   6677  N   LEU A 444      -1.736   8.594  15.123  1.00  0.050          N  
ATOM   6678  CA  LEU A 444      -2.755   7.580  15.303  1.00  0.050          C  
ATOM   6679  C   LEU A 444      -4.066   7.794  14.558  1.00  0.140          C  
ATOM   6680  O   LEU A 444      -4.958   6.969  14.682  1.00  0.430          O  
ATOM   6681  CB  LEU A 444      -3.067   7.548  16.800  1.00  0.070          C  
ATOM   6682  CG  LEU A 444      -1.867   7.222  17.730  1.00  0.070          C  
ATOM   6683  CD1 LEU A 444      -2.309   7.380  19.171  1.00  0.070          C  
ATOM   6684  CD2 LEU A 444      -1.319   5.825  17.474  1.00  0.070          C  
ATOM   6685  H   LEU A 444      -1.615   9.291  15.859  1.00  0.060          H  
ATOM   6686  HA  LEU A 444      -2.346   6.631  14.971  1.00  0.060          H  
ATOM   6687 1HB  LEU A 444      -3.448   8.530  17.087  1.00  0.080          H  
ATOM   6688 2HB  LEU A 444      -3.838   6.816  16.980  1.00  0.080          H  
ATOM   6689  HG  LEU A 444      -1.067   7.946  17.550  1.00  0.080          H  
ATOM   6690 1HD1 LEU A 444      -1.463   7.184  19.815  1.00  0.080          H  
ATOM   6691 2HD1 LEU A 444      -2.662   8.401  19.331  1.00  0.080          H  
ATOM   6692 3HD1 LEU A 444      -3.102   6.693  19.399  1.00  0.080          H  
ATOM   6693 1HD2 LEU A 444      -0.495   5.690  18.146  1.00  0.080          H  
ATOM   6694 2HD2 LEU A 444      -2.064   5.071  17.656  1.00  0.080          H  
ATOM   6695 3HD2 LEU A 444      -0.963   5.731  16.455  1.00  0.080          H  
ATOM   6696  N   GLY A 445      -4.219   8.894  13.845  1.00  0.100          N  
ATOM   6697  CA  GLY A 445      -5.473   9.183  13.140  1.00  0.100          C  
ATOM   6698  C   GLY A 445      -5.562  10.647  12.753  1.00  0.100          C  
ATOM   6699  O   GLY A 445      -4.777  11.466  13.252  1.00  0.120          O  
ATOM   6700  H   GLY A 445      -3.433   9.526  13.762  1.00  0.120          H  
ATOM   6701 1HA  GLY A 445      -5.562   8.561  12.259  1.00  0.120          H  
ATOM   6702 2HA  GLY A 445      -6.316   8.936  13.781  1.00  0.120          H  
ATOM   6703  N   ASN A 446      -6.551  10.988  11.919  1.00  0.120          N  
ATOM   6704  CA  ASN A 446      -6.735  12.376  11.511  1.00  0.100          C  
ATOM   6705  C   ASN A 446      -8.205  12.712  11.300  1.00  0.330          C  
ATOM   6706  O   ASN A 446      -8.874  12.117  10.451  1.00  0.930          O  
ATOM   6707  CB  ASN A 446      -5.969  12.677  10.240  1.00  0.150          C  
ATOM   6708  CG  ASN A 446      -5.997  14.149   9.877  1.00  0.150          C  
ATOM   6709  OD1 ASN A 446      -5.330  14.972  10.514  1.00  0.150          O  
ATOM   6710  ND2 ASN A 446      -6.768  14.487   8.881  1.00  0.150          N  
ATOM   6711  H   ASN A 446      -7.171  10.262  11.534  1.00  0.140          H  
ATOM   6712  HA  ASN A 446      -6.372  13.023  12.305  1.00  0.120          H  
ATOM   6713 1HB  ASN A 446      -4.929  12.358  10.353  1.00  0.180          H  
ATOM   6714 2HB  ASN A 446      -6.397  12.101   9.414  1.00  0.180          H  
ATOM   6715 1HD2 ASN A 446      -6.841  15.451   8.580  1.00  0.180          H  
ATOM   6716 2HD2 ASN A 446      -7.293  13.788   8.394  1.00  0.180          H  
ATOM   6717  N   GLU A 447      -8.698  13.689  12.059  1.00  0.180          N  
ATOM   6718  CA  GLU A 447     -10.095  14.119  11.961  1.00  0.300          C  
ATOM   6719  C   GLU A 447     -11.011  12.906  12.069  1.00  0.180          C  
ATOM   6720  O   GLU A 447     -11.860  12.659  11.215  1.00  0.300          O  
ATOM   6721  CB  GLU A 447     -10.390  14.888  10.660  1.00  0.370          C  
ATOM   6722  CG  GLU A 447      -9.625  16.182  10.449  1.00  0.370          C  
ATOM   6723  CD  GLU A 447     -10.155  16.966   9.227  1.00  0.370          C  
ATOM   6724  OE1 GLU A 447     -10.776  16.362   8.379  1.00  0.370          O  
ATOM   6725  OE2 GLU A 447      -9.966  18.160   9.170  1.00  0.370          O  
ATOM   6726  H   GLU A 447      -8.077  14.089  12.770  1.00  0.220          H  
ATOM   6727  HA  GLU A 447     -10.314  14.782  12.799  1.00  0.360          H  
ATOM   6728 1HB  GLU A 447     -10.220  14.247   9.798  1.00  0.450          H  
ATOM   6729 2HB  GLU A 447     -11.429  15.163  10.657  1.00  0.450          H  
ATOM   6730 1HG  GLU A 447      -9.697  16.787  11.336  1.00  0.450          H  
ATOM   6731 2HG  GLU A 447      -8.580  15.954  10.303  1.00  0.450          H  
ATOM   6732  N   MET A 448     -10.841  12.169  13.149  1.00  0.210          N  
ATOM   6733  CA  MET A 448     -11.515  10.915  13.443  1.00  0.260          C  
ATOM   6734  C   MET A 448     -13.018  11.012  13.522  1.00  0.280          C  
ATOM   6735  O   MET A 448     -13.706  10.003  13.431  1.00  0.400          O  
ATOM   6736  CB  MET A 448     -11.024  10.410  14.777  1.00  0.340          C  
ATOM   6737  CG  MET A 448      -9.636   9.893  14.774  1.00  0.340          C  
ATOM   6738  SD  MET A 448      -8.351  11.155  14.705  1.00  0.340          S  
ATOM   6739  CE  MET A 448      -8.224  11.894  16.300  1.00  0.340          C  
ATOM   6740  H   MET A 448     -10.141  12.490  13.801  1.00  0.250          H  
ATOM   6741  HA  MET A 448     -11.261  10.202  12.657  1.00  0.310          H  
ATOM   6742 1HB  MET A 448     -11.099  11.212  15.498  1.00  0.410          H  
ATOM   6743 2HB  MET A 448     -11.670   9.600  15.121  1.00  0.410          H  
ATOM   6744 1HG  MET A 448      -9.523   9.362  15.669  1.00  0.410          H  
ATOM   6745 2HG  MET A 448      -9.492   9.200  13.940  1.00  0.410          H  
ATOM   6746 1HE  MET A 448      -7.457  12.646  16.269  1.00  0.410          H  
ATOM   6747 2HE  MET A 448      -9.162  12.367  16.569  1.00  0.410          H  
ATOM   6748 3HE  MET A 448      -7.958  11.138  17.038  1.00  0.410          H  
ATOM   6749  N   MET A 449     -13.515  12.196  13.838  1.00  0.220          N  
ATOM   6750  CA  MET A 449     -14.939  12.448  13.982  1.00  0.280          C  
ATOM   6751  C   MET A 449     -15.585  13.069  12.736  1.00  0.270          C  
ATOM   6752  O   MET A 449     -16.790  13.325  12.728  1.00  0.400          O  
ATOM   6753  CB  MET A 449     -15.128  13.418  15.126  1.00  0.370          C  
ATOM   6754  CG  MET A 449     -14.648  12.931  16.455  1.00  0.370          C  
ATOM   6755  SD  MET A 449     -14.854  14.197  17.644  1.00  0.370          S  
ATOM   6756  CE  MET A 449     -13.891  13.657  18.963  1.00  0.370          C  
ATOM   6757  H   MET A 449     -12.867  12.966  13.928  1.00  0.260          H  
ATOM   6758  HA  MET A 449     -15.441  11.504  14.190  1.00  0.340          H  
ATOM   6759 1HB  MET A 449     -14.598  14.342  14.898  1.00  0.440          H  
ATOM   6760 2HB  MET A 449     -16.184  13.666  15.221  1.00  0.440          H  
ATOM   6761 1HG  MET A 449     -15.209  12.055  16.765  1.00  0.440          H  
ATOM   6762 2HG  MET A 449     -13.593  12.663  16.405  1.00  0.440          H  
ATOM   6763 1HE  MET A 449     -13.906  14.402  19.743  1.00  0.440          H  
ATOM   6764 2HE  MET A 449     -14.287  12.718  19.330  1.00  0.440          H  
ATOM   6765 3HE  MET A 449     -12.863  13.526  18.626  1.00  0.440          H  
ATOM   6766  N   GLU A 450     -14.782  13.429  11.734  1.00  0.170          N  
ATOM   6767  CA  GLU A 450     -15.303  14.160  10.573  1.00  0.190          C  
ATOM   6768  C   GLU A 450     -15.785  13.253   9.448  1.00  0.210          C  
ATOM   6769  O   GLU A 450     -15.109  12.297   9.086  1.00  0.240          O  
ATOM   6770  CB  GLU A 450     -14.235  15.123  10.043  1.00  0.260          C  
ATOM   6771  CG  GLU A 450     -14.679  16.063   8.911  1.00  0.260          C  
ATOM   6772  CD  GLU A 450     -15.661  17.114   9.357  1.00  0.260          C  
ATOM   6773  OE1 GLU A 450     -15.371  17.845  10.285  1.00  0.260          O  
ATOM   6774  OE2 GLU A 450     -16.717  17.186   8.776  1.00  0.260          O  
ATOM   6775  H   GLU A 450     -13.794  13.158  11.741  1.00  0.200          H  
ATOM   6776  HA  GLU A 450     -16.152  14.758  10.905  1.00  0.230          H  
ATOM   6777 1HB  GLU A 450     -13.854  15.733  10.864  1.00  0.310          H  
ATOM   6778 2HB  GLU A 450     -13.401  14.537   9.659  1.00  0.310          H  
ATOM   6779 1HG  GLU A 450     -13.784  16.567   8.535  1.00  0.310          H  
ATOM   6780 2HG  GLU A 450     -15.098  15.490   8.089  1.00  0.310          H  
ATOM   6781  N   GLY A 451     -16.962  13.550   8.874  1.00  0.200          N  
ATOM   6782  CA  GLY A 451     -17.476  12.771   7.740  1.00  0.230          C  
ATOM   6783  C   GLY A 451     -18.154  11.490   8.202  1.00  0.180          C  
ATOM   6784  O   GLY A 451     -18.492  10.613   7.398  1.00  0.180          O  
ATOM   6785  H   GLY A 451     -17.506  14.334   9.218  1.00  0.240          H  
ATOM   6786 1HA  GLY A 451     -18.180  13.379   7.170  1.00  0.280          H  
ATOM   6787 2HA  GLY A 451     -16.652  12.529   7.068  1.00  0.280          H  
ATOM   6788  N   ILE A 452     -18.315  11.389   9.513  1.00  0.170          N  
ATOM   6789  CA  ILE A 452     -18.856  10.242  10.221  1.00  0.200          C  
ATOM   6790  C   ILE A 452     -20.165  10.471  10.944  1.00  0.210          C  
ATOM   6791  O   ILE A 452     -20.302  11.408  11.726  1.00  0.390          O  
ATOM   6792  CB  ILE A 452     -17.780   9.767  11.215  1.00  0.270          C  
ATOM   6793  CG1 ILE A 452     -16.584   9.248  10.388  1.00  0.270          C  
ATOM   6794  CG2 ILE A 452     -18.336   8.752  12.211  1.00  0.270          C  
ATOM   6795  CD1 ILE A 452     -15.321   9.078  11.109  1.00  0.270          C  
ATOM   6796  H   ILE A 452     -18.030  12.190  10.063  1.00  0.200          H  
ATOM   6797  HA  ILE A 452     -19.015   9.447   9.491  1.00  0.240          H  
ATOM   6798  HB  ILE A 452     -17.410  10.629  11.773  1.00  0.320          H  
ATOM   6799 1HG1 ILE A 452     -16.855   8.283   9.988  1.00  0.320          H  
ATOM   6800 2HG1 ILE A 452     -16.405   9.915   9.577  1.00  0.320          H  
ATOM   6801 1HG2 ILE A 452     -17.558   8.445  12.898  1.00  0.320          H  
ATOM   6802 2HG2 ILE A 452     -19.149   9.191  12.793  1.00  0.320          H  
ATOM   6803 3HG2 ILE A 452     -18.715   7.897  11.675  1.00  0.320          H  
ATOM   6804 1HD1 ILE A 452     -14.562   8.697  10.431  1.00  0.320          H  
ATOM   6805 2HD1 ILE A 452     -15.026  10.053  11.473  1.00  0.320          H  
ATOM   6806 3HD1 ILE A 452     -15.427   8.393  11.932  1.00  0.320          H  
ATOM   6807  N   SER A 453     -21.133   9.601  10.672  1.00  0.270          N  
ATOM   6808  CA  SER A 453     -22.424   9.651  11.345  1.00  0.250          C  
ATOM   6809  C   SER A 453     -22.381   8.911  12.687  1.00  0.260          C  
ATOM   6810  O   SER A 453     -21.509   8.072  12.920  1.00  0.320          O  
ATOM   6811  CB  SER A 453     -23.491   9.051  10.450  1.00  0.360          C  
ATOM   6812  OG  SER A 453     -23.273   7.680  10.260  1.00  0.360          O  
ATOM   6813  H   SER A 453     -20.956   8.877   9.987  1.00  0.320          H  
ATOM   6814  HA  SER A 453     -22.673  10.695  11.538  1.00  0.300          H  
ATOM   6815 1HB  SER A 453     -24.471   9.208  10.897  1.00  0.430          H  
ATOM   6816 2HB  SER A 453     -23.485   9.560   9.488  1.00  0.430          H  
ATOM   6817  HG  SER A 453     -23.993   7.371   9.702  1.00  0.430          H  
ATOM   6818  N   GLY A 454     -23.379   9.156  13.538  1.00  0.230          N  
ATOM   6819  CA  GLY A 454     -23.489   8.461  14.820  1.00  0.260          C  
ATOM   6820  C   GLY A 454     -22.738   9.167  15.950  1.00  0.270          C  
ATOM   6821  O   GLY A 454     -22.094  10.197  15.749  1.00  0.270          O  
ATOM   6822  H   GLY A 454     -24.067   9.853  13.296  1.00  0.280          H  
ATOM   6823 1HA  GLY A 454     -24.541   8.367  15.087  1.00  0.310          H  
ATOM   6824 2HA  GLY A 454     -23.102   7.449  14.709  1.00  0.310          H  
ATOM   6825  N   SER A 455     -22.909   8.648  17.162  1.00  0.330          N  
ATOM   6826  CA  SER A 455     -22.267   9.182  18.356  1.00  0.320          C  
ATOM   6827  C   SER A 455     -20.761   9.041  18.313  1.00  0.240          C  
ATOM   6828  O   SER A 455     -20.239   8.063  17.775  1.00  0.270          O  
ATOM   6829  CB  SER A 455     -22.775   8.499  19.596  1.00  0.450          C  
ATOM   6830  OG  SER A 455     -22.035   8.916  20.712  1.00  0.450          O  
ATOM   6831  H   SER A 455     -23.479   7.821  17.252  1.00  0.400          H  
ATOM   6832  HA  SER A 455     -22.503  10.245  18.423  1.00  0.380          H  
ATOM   6833 1HB  SER A 455     -23.827   8.738  19.740  1.00  0.540          H  
ATOM   6834 2HB  SER A 455     -22.692   7.419  19.482  1.00  0.540          H  
ATOM   6835  HG  SER A 455     -22.450   8.467  21.464  1.00  0.540          H  
ATOM   6836  N   VAL A 456     -20.060  10.016  18.884  1.00  0.190          N  
ATOM   6837  CA  VAL A 456     -18.605   9.952  18.962  1.00  0.140          C  
ATOM   6838  C   VAL A 456     -18.164   9.791  20.408  1.00  0.120          C  
ATOM   6839  O   VAL A 456     -16.998   9.993  20.733  1.00  0.130          O  
ATOM   6840  CB  VAL A 456     -17.929  11.206  18.347  1.00  0.220          C  
ATOM   6841  CG1 VAL A 456     -18.257  11.291  16.854  1.00  0.220          C  
ATOM   6842  CG2 VAL A 456     -18.370  12.478  19.082  1.00  0.220          C  
ATOM   6843  H   VAL A 456     -20.563  10.791  19.291  1.00  0.230          H  
ATOM   6844  HA  VAL A 456     -18.266   9.083  18.399  1.00  0.170          H  
ATOM   6845  HB  VAL A 456     -16.847  11.102  18.442  1.00  0.260          H  
ATOM   6846 1HG1 VAL A 456     -17.763  12.155  16.418  1.00  0.260          H  
ATOM   6847 2HG1 VAL A 456     -17.913  10.386  16.354  1.00  0.260          H  
ATOM   6848 3HG1 VAL A 456     -19.337  11.387  16.716  1.00  0.260          H  
ATOM   6849 1HG2 VAL A 456     -17.867  13.336  18.647  1.00  0.260          H  
ATOM   6850 2HG2 VAL A 456     -19.443  12.606  18.989  1.00  0.260          H  
ATOM   6851 3HG2 VAL A 456     -18.105  12.416  20.137  1.00  0.260          H  
ATOM   6852  N   SER A 457     -19.090   9.406  21.284  1.00  0.160          N  
ATOM   6853  CA  SER A 457     -18.780   9.237  22.705  1.00  0.200          C  
ATOM   6854  C   SER A 457     -17.761   8.129  22.980  1.00  0.210          C  
ATOM   6855  O   SER A 457     -17.106   8.126  24.021  1.00  0.250          O  
ATOM   6856  CB  SER A 457     -20.042   8.937  23.485  1.00  0.260          C  
ATOM   6857  OG  SER A 457     -20.558   7.679  23.138  1.00  0.260          O  
ATOM   6858  H   SER A 457     -20.042   9.230  20.963  1.00  0.190          H  
ATOM   6859  HA  SER A 457     -18.364  10.179  23.071  1.00  0.240          H  
ATOM   6860 1HB  SER A 457     -19.821   8.961  24.551  1.00  0.320          H  
ATOM   6861 2HB  SER A 457     -20.785   9.709  23.286  1.00  0.320          H  
ATOM   6862  HG  SER A 457     -21.300   7.526  23.732  1.00  0.320          H  
ATOM   6863  N   GLY A 458     -17.602   7.194  22.039  1.00  0.190          N  
ATOM   6864  CA  GLY A 458     -16.651   6.096  22.173  1.00  0.220          C  
ATOM   6865  C   GLY A 458     -15.254   6.470  21.668  1.00  0.170          C  
ATOM   6866  O   GLY A 458     -14.313   5.665  21.749  1.00  0.180          O  
ATOM   6867  H   GLY A 458     -18.189   7.245  21.219  1.00  0.230          H  
ATOM   6868 1HA  GLY A 458     -16.595   5.799  23.221  1.00  0.260          H  
ATOM   6869 2HA  GLY A 458     -17.023   5.234  21.620  1.00  0.260          H  
ATOM   6870  N   PHE A 459     -15.109   7.693  21.146  1.00  0.130          N  
ATOM   6871  CA  PHE A 459     -13.836   8.141  20.617  1.00  0.170          C  
ATOM   6872  C   PHE A 459     -12.699   8.107  21.629  1.00  0.130          C  
ATOM   6873  O   PHE A 459     -11.673   7.493  21.332  1.00  0.130          O  
ATOM   6874  CB  PHE A 459     -13.989   9.538  19.985  1.00  0.220          C  
ATOM   6875  CG  PHE A 459     -12.730  10.259  19.701  1.00  0.220          C  
ATOM   6876  CD1 PHE A 459     -11.997  10.030  18.585  1.00  0.220          C  
ATOM   6877  CD2 PHE A 459     -12.282  11.220  20.608  1.00  0.220          C  
ATOM   6878  CE1 PHE A 459     -10.857  10.739  18.378  1.00  0.220          C  
ATOM   6879  CE2 PHE A 459     -11.161  11.926  20.387  1.00  0.220          C  
ATOM   6880  CZ  PHE A 459     -10.441  11.691  19.269  1.00  0.220          C  
ATOM   6881  H   PHE A 459     -15.902   8.339  21.113  1.00  0.160          H  
ATOM   6882  HA  PHE A 459     -13.562   7.464  19.807  1.00  0.200          H  
ATOM   6883 1HB  PHE A 459     -14.502   9.411  19.034  1.00  0.270          H  
ATOM   6884 2HB  PHE A 459     -14.622  10.180  20.545  1.00  0.270          H  
ATOM   6885  HD1 PHE A 459     -12.320   9.280  17.863  1.00  0.270          H  
ATOM   6886  HD2 PHE A 459     -12.853  11.417  21.504  1.00  0.270          H  
ATOM   6887  HE1 PHE A 459     -10.280  10.545  17.507  1.00  0.270          H  
ATOM   6888  HE2 PHE A 459     -10.846  12.684  21.101  1.00  0.270          H  
ATOM   6889  HZ  PHE A 459      -9.535  12.257  19.081  1.00  0.270          H  
ATOM   6890  N   PRO A 460     -12.807   8.730  22.834  1.00  0.110          N  
ATOM   6891  CA  PRO A 460     -11.750   8.744  23.826  1.00  0.110          C  
ATOM   6892  C   PRO A 460     -11.260   7.340  24.178  1.00  0.110          C  
ATOM   6893  O   PRO A 460     -10.072   7.143  24.428  1.00  0.150          O  
ATOM   6894  CB  PRO A 460     -12.435   9.386  25.038  1.00  0.170          C  
ATOM   6895  CG  PRO A 460     -13.519  10.246  24.449  1.00  0.170          C  
ATOM   6896  CD  PRO A 460     -14.051   9.414  23.304  1.00  0.170          C  
ATOM   6897  HA  PRO A 460     -10.925   9.370  23.458  1.00  0.130          H  
ATOM   6898 1HB  PRO A 460     -12.827   8.608  25.710  1.00  0.200          H  
ATOM   6899 2HB  PRO A 460     -11.700   9.962  25.611  1.00  0.200          H  
ATOM   6900 1HG  PRO A 460     -14.289  10.467  25.206  1.00  0.200          H  
ATOM   6901 2HG  PRO A 460     -13.111  11.216  24.117  1.00  0.200          H  
ATOM   6902 1HD  PRO A 460     -14.761   8.681  23.688  1.00  0.200          H  
ATOM   6903 2HD  PRO A 460     -14.502  10.071  22.605  1.00  0.200          H  
ATOM   6904  N   ALA A 461     -12.179   6.359  24.182  1.00  0.110          N  
ATOM   6905  CA  ALA A 461     -11.826   4.980  24.491  1.00  0.110          C  
ATOM   6906  C   ALA A 461     -10.892   4.416  23.438  1.00  0.100          C  
ATOM   6907  O   ALA A 461      -9.842   3.843  23.759  1.00  0.100          O  
ATOM   6908  CB  ALA A 461     -13.076   4.128  24.592  1.00  0.150          C  
ATOM   6909  H   ALA A 461     -13.153   6.566  23.995  1.00  0.130          H  
ATOM   6910  HA  ALA A 461     -11.305   4.967  25.447  1.00  0.130          H  
ATOM   6911 1HB  ALA A 461     -12.798   3.106  24.844  1.00  0.180          H  
ATOM   6912 2HB  ALA A 461     -13.725   4.532  25.366  1.00  0.180          H  
ATOM   6913 3HB  ALA A 461     -13.601   4.135  23.641  1.00  0.180          H  
ATOM   6914  N   THR A 462     -11.269   4.606  22.169  1.00  0.090          N  
ATOM   6915  CA  THR A 462     -10.461   4.111  21.060  1.00  0.080          C  
ATOM   6916  C   THR A 462      -9.111   4.792  21.089  1.00  0.070          C  
ATOM   6917  O   THR A 462      -8.073   4.148  20.872  1.00  0.080          O  
ATOM   6918  CB  THR A 462     -11.141   4.318  19.690  1.00  0.120          C  
ATOM   6919  OG1 THR A 462     -12.377   3.587  19.654  1.00  0.120          O  
ATOM   6920  CG2 THR A 462     -10.215   3.791  18.561  1.00  0.120          C  
ATOM   6921  H   THR A 462     -12.160   5.082  21.984  1.00  0.110          H  
ATOM   6922  HA  THR A 462     -10.304   3.043  21.197  1.00  0.100          H  
ATOM   6923  HB  THR A 462     -11.350   5.377  19.540  1.00  0.140          H  
ATOM   6924  HG1 THR A 462     -13.007   3.998  20.264  1.00  0.140          H  
ATOM   6925 1HG2 THR A 462     -10.702   3.922  17.604  1.00  0.140          H  
ATOM   6926 2HG2 THR A 462      -9.273   4.332  18.558  1.00  0.140          H  
ATOM   6927 3HG2 THR A 462     -10.019   2.735  18.723  1.00  0.140          H  
ATOM   6928  N   SER A 463      -9.129   6.099  21.345  1.00  0.070          N  
ATOM   6929  CA  SER A 463      -7.927   6.890  21.386  1.00  0.060          C  
ATOM   6930  C   SER A 463      -6.965   6.352  22.424  1.00  0.060          C  
ATOM   6931  O   SER A 463      -5.781   6.164  22.136  1.00  0.080          O  
ATOM   6932  CB  SER A 463      -8.293   8.298  21.789  1.00  0.090          C  
ATOM   6933  OG  SER A 463      -9.094   8.917  20.835  1.00  0.090          O  
ATOM   6934  H   SER A 463     -10.028   6.571  21.488  1.00  0.080          H  
ATOM   6935  HA  SER A 463      -7.451   6.871  20.409  1.00  0.070          H  
ATOM   6936 1HB  SER A 463      -8.810   8.280  22.720  1.00  0.110          H  
ATOM   6937 2HB  SER A 463      -7.411   8.841  21.947  1.00  0.110          H  
ATOM   6938  HG  SER A 463      -9.322   9.782  21.186  1.00  0.110          H  
ATOM   6939  N   ALA A 464      -7.474   6.070  23.631  1.00  0.080          N  
ATOM   6940  CA  ALA A 464      -6.647   5.555  24.706  1.00  0.090          C  
ATOM   6941  C   ALA A 464      -6.012   4.219  24.344  1.00  0.080          C  
ATOM   6942  O   ALA A 464      -4.831   4.000  24.639  1.00  0.080          O  
ATOM   6943  CB  ALA A 464      -7.482   5.408  25.962  1.00  0.120          C  
ATOM   6944  H   ALA A 464      -8.459   6.282  23.823  1.00  0.100          H  
ATOM   6945  HA  ALA A 464      -5.848   6.272  24.889  1.00  0.110          H  
ATOM   6946 1HB  ALA A 464      -6.860   5.050  26.778  1.00  0.150          H  
ATOM   6947 2HB  ALA A 464      -7.912   6.376  26.223  1.00  0.150          H  
ATOM   6948 3HB  ALA A 464      -8.287   4.695  25.774  1.00  0.150          H  
ATOM   6949  N   LYS A 465      -6.771   3.337  23.670  1.00  0.090          N  
ATOM   6950  CA  LYS A 465      -6.230   2.039  23.271  1.00  0.100          C  
ATOM   6951  C   LYS A 465      -5.080   2.209  22.294  1.00  0.090          C  
ATOM   6952  O   LYS A 465      -4.028   1.593  22.471  1.00  0.090          O  
ATOM   6953  CB  LYS A 465      -7.306   1.166  22.625  1.00  0.140          C  
ATOM   6954  CG  LYS A 465      -8.368   0.656  23.581  1.00  0.140          C  
ATOM   6955  CD  LYS A 465      -9.423  -0.171  22.848  1.00  0.140          C  
ATOM   6956  CE  LYS A 465     -10.521  -0.640  23.796  1.00  0.140          C  
ATOM   6957  NZ  LYS A 465     -11.581  -1.414  23.085  1.00  0.140          N  
ATOM   6958  H   LYS A 465      -7.760   3.562  23.503  1.00  0.110          H  
ATOM   6959  HA  LYS A 465      -5.848   1.535  24.157  1.00  0.120          H  
ATOM   6960 1HB  LYS A 465      -7.808   1.735  21.843  1.00  0.160          H  
ATOM   6961 2HB  LYS A 465      -6.834   0.305  22.149  1.00  0.160          H  
ATOM   6962 1HG  LYS A 465      -7.896   0.040  24.345  1.00  0.160          H  
ATOM   6963 2HG  LYS A 465      -8.849   1.501  24.069  1.00  0.160          H  
ATOM   6964 1HD  LYS A 465      -9.871   0.437  22.059  1.00  0.160          H  
ATOM   6965 2HD  LYS A 465      -8.948  -1.041  22.390  1.00  0.160          H  
ATOM   6966 1HE  LYS A 465     -10.081  -1.269  24.568  1.00  0.160          H  
ATOM   6967 2HE  LYS A 465     -10.978   0.233  24.268  1.00  0.160          H  
ATOM   6968 1HZ  LYS A 465     -12.289  -1.704  23.746  1.00  0.160          H  
ATOM   6969 2HZ  LYS A 465     -12.004  -0.833  22.373  1.00  0.160          H  
ATOM   6970 3HZ  LYS A 465     -11.172  -2.230  22.653  1.00  0.160          H  
ATOM   6971  N   LEU A 466      -5.256   3.086  21.302  1.00  0.080          N  
ATOM   6972  CA  LEU A 466      -4.219   3.347  20.310  1.00  0.080          C  
ATOM   6973  C   LEU A 466      -2.959   3.934  20.920  1.00  0.060          C  
ATOM   6974  O   LEU A 466      -1.843   3.529  20.557  1.00  0.070          O  
ATOM   6975  CB  LEU A 466      -4.771   4.304  19.262  1.00  0.110          C  
ATOM   6976  CG  LEU A 466      -5.776   3.755  18.278  1.00  0.110          C  
ATOM   6977  CD1 LEU A 466      -6.429   4.874  17.616  1.00  0.110          C  
ATOM   6978  CD2 LEU A 466      -5.041   2.970  17.208  1.00  0.110          C  
ATOM   6979  H   LEU A 466      -6.168   3.553  21.218  1.00  0.100          H  
ATOM   6980  HA  LEU A 466      -3.957   2.404  19.846  1.00  0.100          H  
ATOM   6981 1HB  LEU A 466      -5.245   5.137  19.782  1.00  0.130          H  
ATOM   6982 2HB  LEU A 466      -3.957   4.687  18.697  1.00  0.130          H  
ATOM   6983  HG  LEU A 466      -6.518   3.135  18.790  1.00  0.130          H  
ATOM   6984 1HD1 LEU A 466      -7.139   4.514  16.893  1.00  0.130          H  
ATOM   6985 2HD1 LEU A 466      -6.950   5.467  18.364  1.00  0.130          H  
ATOM   6986 3HD1 LEU A 466      -5.695   5.485  17.111  1.00  0.130          H  
ATOM   6987 1HD2 LEU A 466      -5.735   2.594  16.470  1.00  0.130          H  
ATOM   6988 2HD2 LEU A 466      -4.327   3.632  16.724  1.00  0.130          H  
ATOM   6989 3HD2 LEU A 466      -4.526   2.164  17.639  1.00  0.130          H  
ATOM   6990  N   VAL A 467      -3.125   4.859  21.872  1.00  0.060          N  
ATOM   6991  CA  VAL A 467      -1.978   5.468  22.524  1.00  0.060          C  
ATOM   6992  C   VAL A 467      -1.219   4.402  23.301  1.00  0.060          C  
ATOM   6993  O   VAL A 467       0.009   4.329  23.214  1.00  0.060          O  
ATOM   6994  CB  VAL A 467      -2.422   6.632  23.457  1.00  0.080          C  
ATOM   6995  CG1 VAL A 467      -1.261   7.144  24.301  1.00  0.080          C  
ATOM   6996  CG2 VAL A 467      -2.943   7.803  22.616  1.00  0.080          C  
ATOM   6997  H   VAL A 467      -4.075   5.170  22.106  1.00  0.070          H  
ATOM   6998  HA  VAL A 467      -1.319   5.872  21.761  1.00  0.070          H  
ATOM   6999  HB  VAL A 467      -3.208   6.265  24.122  1.00  0.100          H  
ATOM   7000 1HG1 VAL A 467      -1.617   7.955  24.938  1.00  0.100          H  
ATOM   7001 2HG1 VAL A 467      -0.856   6.350  24.928  1.00  0.100          H  
ATOM   7002 3HG1 VAL A 467      -0.489   7.519  23.643  1.00  0.100          H  
ATOM   7003 1HG2 VAL A 467      -3.269   8.611  23.274  1.00  0.100          H  
ATOM   7004 2HG2 VAL A 467      -2.146   8.160  21.974  1.00  0.100          H  
ATOM   7005 3HG2 VAL A 467      -3.774   7.483  22.006  1.00  0.100          H  
ATOM   7006  N   ALA A 468      -1.940   3.578  24.076  1.00  0.060          N  
ATOM   7007  CA  ALA A 468      -1.315   2.513  24.849  1.00  0.070          C  
ATOM   7008  C   ALA A 468      -0.611   1.485  23.964  1.00  0.080          C  
ATOM   7009  O   ALA A 468       0.494   1.026  24.291  1.00  0.090          O  
ATOM   7010  CB  ALA A 468      -2.367   1.812  25.683  1.00  0.090          C  
ATOM   7011  H   ALA A 468      -2.957   3.698  24.137  1.00  0.070          H  
ATOM   7012  HA  ALA A 468      -0.573   2.966  25.504  1.00  0.080          H  
ATOM   7013 1HB  ALA A 468      -1.901   1.036  26.285  1.00  0.110          H  
ATOM   7014 2HB  ALA A 468      -2.855   2.539  26.332  1.00  0.110          H  
ATOM   7015 3HB  ALA A 468      -3.109   1.365  25.018  1.00  0.110          H  
ATOM   7016  N   TRP A 469      -1.235   1.131  22.826  1.00  0.070          N  
ATOM   7017  CA  TRP A 469      -0.658   0.153  21.917  1.00  0.070          C  
ATOM   7018  C   TRP A 469       0.665   0.672  21.372  1.00  0.060          C  
ATOM   7019  O   TRP A 469       1.650  -0.076  21.299  1.00  0.060          O  
ATOM   7020  CB  TRP A 469      -1.586  -0.115  20.712  1.00  0.100          C  
ATOM   7021  CG  TRP A 469      -2.890  -0.921  20.941  1.00  0.100          C  
ATOM   7022  CD1 TRP A 469      -3.222  -1.769  21.959  1.00  0.100          C  
ATOM   7023  CD2 TRP A 469      -4.038  -0.926  20.040  1.00  0.100          C  
ATOM   7024  NE1 TRP A 469      -4.497  -2.298  21.734  1.00  0.100          N  
ATOM   7025  CE2 TRP A 469      -4.992  -1.783  20.579  1.00  0.100          C  
ATOM   7026  CE3 TRP A 469      -4.314  -0.292  18.845  1.00  0.100          C  
ATOM   7027  CZ2 TRP A 469      -6.207  -2.009  19.953  1.00  0.100          C  
ATOM   7028  CZ3 TRP A 469      -5.525  -0.507  18.216  1.00  0.100          C  
ATOM   7029  CH2 TRP A 469      -6.450  -1.341  18.753  1.00  0.100          C  
ATOM   7030  H   TRP A 469      -2.164   1.507  22.618  1.00  0.080          H  
ATOM   7031  HA  TRP A 469      -0.477  -0.772  22.459  1.00  0.080          H  
ATOM   7032 1HB  TRP A 469      -1.881   0.844  20.297  1.00  0.120          H  
ATOM   7033 2HB  TRP A 469      -1.016  -0.633  19.944  1.00  0.120          H  
ATOM   7034  HD1 TRP A 469      -2.587  -2.011  22.808  1.00  0.120          H  
ATOM   7035  HE1 TRP A 469      -5.027  -2.998  22.313  1.00  0.120          H  
ATOM   7036  HE3 TRP A 469      -3.592   0.359  18.415  1.00  0.120          H  
ATOM   7037  HZ2 TRP A 469      -6.951  -2.688  20.377  1.00  0.120          H  
ATOM   7038  HZ3 TRP A 469      -5.717   0.006  17.278  1.00  0.120          H  
ATOM   7039  HH2 TRP A 469      -7.394  -1.495  18.233  1.00  0.120          H  
ATOM   7040  N   THR A 470       0.680   1.952  20.968  1.00  0.050          N  
ATOM   7041  CA  THR A 470       1.876   2.557  20.411  1.00  0.060          C  
ATOM   7042  C   THR A 470       2.959   2.710  21.445  1.00  0.060          C  
ATOM   7043  O   THR A 470       4.111   2.377  21.174  1.00  0.080          O  
ATOM   7044  CB  THR A 470       1.604   3.924  19.782  1.00  0.080          C  
ATOM   7045  OG1 THR A 470       0.685   3.764  18.744  1.00  0.080          O  
ATOM   7046  CG2 THR A 470       2.912   4.507  19.199  1.00  0.080          C  
ATOM   7047  H   THR A 470      -0.181   2.505  21.017  1.00  0.060          H  
ATOM   7048  HA  THR A 470       2.246   1.905  19.624  1.00  0.070          H  
ATOM   7049  HB  THR A 470       1.181   4.594  20.527  1.00  0.100          H  
ATOM   7050  HG1 THR A 470      -0.187   3.570  19.129  1.00  0.100          H  
ATOM   7051 1HG2 THR A 470       2.708   5.450  18.725  1.00  0.100          H  
ATOM   7052 2HG2 THR A 470       3.653   4.659  19.987  1.00  0.100          H  
ATOM   7053 3HG2 THR A 470       3.317   3.840  18.471  1.00  0.100          H  
ATOM   7054  N   LYS A 471       2.613   3.217  22.630  1.00  0.060          N  
ATOM   7055  CA  LYS A 471       3.617   3.421  23.654  1.00  0.080          C  
ATOM   7056  C   LYS A 471       4.351   2.116  23.930  1.00  0.090          C  
ATOM   7057  O   LYS A 471       5.576   2.101  24.050  1.00  0.100          O  
ATOM   7058  CB  LYS A 471       2.983   3.965  24.932  1.00  0.100          C  
ATOM   7059  CG  LYS A 471       3.986   4.305  26.047  1.00  0.100          C  
ATOM   7060  CD  LYS A 471       3.309   5.009  27.247  1.00  0.100          C  
ATOM   7061  CE  LYS A 471       2.499   4.041  28.113  1.00  0.100          C  
ATOM   7062  NZ  LYS A 471       1.985   4.700  29.342  1.00  0.100          N  
ATOM   7063  H   LYS A 471       1.644   3.494  22.813  1.00  0.070          H  
ATOM   7064  HA  LYS A 471       4.344   4.148  23.287  1.00  0.100          H  
ATOM   7065 1HB  LYS A 471       2.406   4.848  24.701  1.00  0.120          H  
ATOM   7066 2HB  LYS A 471       2.283   3.221  25.310  1.00  0.120          H  
ATOM   7067 1HG  LYS A 471       4.466   3.388  26.395  1.00  0.120          H  
ATOM   7068 2HG  LYS A 471       4.757   4.961  25.639  1.00  0.120          H  
ATOM   7069 1HD  LYS A 471       4.073   5.483  27.864  1.00  0.120          H  
ATOM   7070 2HD  LYS A 471       2.640   5.788  26.876  1.00  0.120          H  
ATOM   7071 1HE  LYS A 471       1.651   3.665  27.543  1.00  0.120          H  
ATOM   7072 2HE  LYS A 471       3.134   3.204  28.400  1.00  0.120          H  
ATOM   7073 1HZ  LYS A 471       1.459   4.034  29.888  1.00  0.120          H  
ATOM   7074 2HZ  LYS A 471       2.755   5.049  29.892  1.00  0.120          H  
ATOM   7075 3HZ  LYS A 471       1.365   5.486  29.082  1.00  0.120          H  
ATOM   7076  N   ALA A 472       3.603   1.012  24.064  1.00  0.100          N  
ATOM   7077  CA  ALA A 472       4.233  -0.274  24.297  1.00  0.120          C  
ATOM   7078  C   ALA A 472       5.108  -0.708  23.111  1.00  0.120          C  
ATOM   7079  O   ALA A 472       6.223  -1.200  23.304  1.00  0.160          O  
ATOM   7080  CB  ALA A 472       3.164  -1.314  24.557  1.00  0.160          C  
ATOM   7081  H   ALA A 472       2.580   1.068  24.006  1.00  0.120          H  
ATOM   7082  HA  ALA A 472       4.872  -0.184  25.173  1.00  0.140          H  
ATOM   7083 1HB  ALA A 472       3.630  -2.275  24.759  1.00  0.190          H  
ATOM   7084 2HB  ALA A 472       2.564  -1.008  25.412  1.00  0.190          H  
ATOM   7085 3HB  ALA A 472       2.522  -1.394  23.675  1.00  0.190          H  
ATOM   7086  N   ALA A 473       4.604  -0.514  21.879  1.00  0.090          N  
ATOM   7087  CA  ALA A 473       5.314  -0.863  20.648  1.00  0.110          C  
ATOM   7088  C   ALA A 473       6.614  -0.069  20.450  1.00  0.160          C  
ATOM   7089  O   ALA A 473       7.582  -0.592  19.872  1.00  0.280          O  
ATOM   7090  CB  ALA A 473       4.396  -0.653  19.459  1.00  0.150          C  
ATOM   7091  H   ALA A 473       3.651  -0.150  21.781  1.00  0.110          H  
ATOM   7092  HA  ALA A 473       5.575  -1.917  20.709  1.00  0.130          H  
ATOM   7093 1HB  ALA A 473       4.898  -0.955  18.544  1.00  0.180          H  
ATOM   7094 2HB  ALA A 473       3.491  -1.246  19.590  1.00  0.180          H  
ATOM   7095 3HB  ALA A 473       4.136   0.391  19.410  1.00  0.180          H  
ATOM   7096  N   ASP A 474       6.618   1.206  20.865  1.00  0.100          N  
ATOM   7097  CA  ASP A 474       7.786   2.070  20.726  1.00  0.180          C  
ATOM   7098  C   ASP A 474       7.870   3.176  21.785  1.00  0.060          C  
ATOM   7099  O   ASP A 474       7.379   4.297  21.601  1.00  0.160          O  
ATOM   7100  CB  ASP A 474       7.794   2.759  19.373  1.00  0.220          C  
ATOM   7101  CG  ASP A 474       9.059   3.551  19.160  1.00  0.220          C  
ATOM   7102  OD1 ASP A 474       9.952   3.471  20.024  1.00  0.220          O  
ATOM   7103  OD2 ASP A 474       9.128   4.280  18.179  1.00  0.220          O  
ATOM   7104  H   ASP A 474       5.762   1.588  21.273  1.00  0.120          H  
ATOM   7105  HA  ASP A 474       8.675   1.448  20.817  1.00  0.220          H  
ATOM   7106 1HB  ASP A 474       7.724   2.016  18.600  1.00  0.260          H  
ATOM   7107 2HB  ASP A 474       6.922   3.416  19.288  1.00  0.260          H  
ATOM   7108  N   SER A 475       8.626   2.918  22.835  1.00  0.120          N  
ATOM   7109  CA  SER A 475       8.748   3.845  23.950  1.00  0.190          C  
ATOM   7110  C   SER A 475       9.629   5.060  23.638  1.00  0.180          C  
ATOM   7111  O   SER A 475       9.774   5.946  24.483  1.00  0.320          O  
ATOM   7112  CB  SER A 475       9.327   3.133  25.164  1.00  0.240          C  
ATOM   7113  OG  SER A 475      10.689   2.787  24.958  1.00  0.240          O  
ATOM   7114  H   SER A 475       9.029   1.996  22.912  1.00  0.140          H  
ATOM   7115  HA  SER A 475       7.745   4.200  24.197  1.00  0.230          H  
ATOM   7116 1HB  SER A 475       9.236   3.771  26.042  1.00  0.290          H  
ATOM   7117 2HB  SER A 475       8.743   2.231  25.353  1.00  0.290          H  
ATOM   7118  HG  SER A 475      11.182   3.610  25.118  1.00  0.290          H  
ATOM   7119  N   THR A 476      10.291   5.080  22.473  1.00  0.100          N  
ATOM   7120  CA  THR A 476      11.222   6.166  22.180  1.00  0.210          C  
ATOM   7121  C   THR A 476      10.630   7.316  21.362  1.00  0.060          C  
ATOM   7122  O   THR A 476      11.326   8.305  21.111  1.00  0.140          O  
ATOM   7123  CB  THR A 476      12.472   5.658  21.440  1.00  0.250          C  
ATOM   7124  OG1 THR A 476      12.114   5.157  20.144  1.00  0.250          O  
ATOM   7125  CG2 THR A 476      13.171   4.574  22.230  1.00  0.250          C  
ATOM   7126  H   THR A 476      10.125   4.352  21.765  1.00  0.120          H  
ATOM   7127  HA  THR A 476      11.553   6.584  23.129  1.00  0.250          H  
ATOM   7128  HB  THR A 476      13.161   6.491  21.309  1.00  0.300          H  
ATOM   7129  HG1 THR A 476      11.423   4.459  20.203  1.00  0.300          H  
ATOM   7130 1HG2 THR A 476      14.055   4.259  21.684  1.00  0.300          H  
ATOM   7131 2HG2 THR A 476      13.461   4.961  23.204  1.00  0.300          H  
ATOM   7132 3HG2 THR A 476      12.498   3.730  22.360  1.00  0.300          H  
ATOM   7133  N   ARG A 477       9.363   7.221  20.947  1.00  0.090          N  
ATOM   7134  CA  ARG A 477       8.793   8.304  20.144  1.00  0.050          C  
ATOM   7135  C   ARG A 477       7.428   8.728  20.669  1.00  0.040          C  
ATOM   7136  O   ARG A 477       6.664   7.876  21.113  1.00  0.080          O  
ATOM   7137  CB  ARG A 477       8.642   7.908  18.690  1.00  0.090          C  
ATOM   7138  CG  ARG A 477       9.929   7.708  17.945  1.00  0.090          C  
ATOM   7139  CD  ARG A 477       9.671   7.342  16.551  1.00  0.090          C  
ATOM   7140  NE  ARG A 477      10.875   7.168  15.790  1.00  0.090          N  
ATOM   7141  CZ  ARG A 477      11.597   6.046  15.795  1.00  0.090          C  
ATOM   7142  NH1 ARG A 477      11.260   5.037  16.555  1.00  0.090          N  
ATOM   7143  NH2 ARG A 477      12.672   5.904  15.046  1.00  0.090          N  
ATOM   7144  H   ARG A 477       8.801   6.397  21.205  1.00  0.110          H  
ATOM   7145  HA  ARG A 477       9.499   9.116  20.162  1.00  0.060          H  
ATOM   7146 1HB  ARG A 477       8.106   6.968  18.645  1.00  0.100          H  
ATOM   7147 2HB  ARG A 477       8.047   8.654  18.156  1.00  0.100          H  
ATOM   7148 1HG  ARG A 477      10.502   8.634  17.957  1.00  0.100          H  
ATOM   7149 2HG  ARG A 477      10.501   6.916  18.426  1.00  0.100          H  
ATOM   7150 1HD  ARG A 477       9.120   6.427  16.512  1.00  0.100          H  
ATOM   7151 2HD  ARG A 477       9.085   8.130  16.086  1.00  0.100          H  
ATOM   7152  HE  ARG A 477      11.187   7.923  15.180  1.00  0.100          H  
ATOM   7153 1HH1 ARG A 477      10.445   5.050  17.173  1.00  0.100          H  
ATOM   7154 2HH1 ARG A 477      11.834   4.208  16.524  1.00  0.100          H  
ATOM   7155 1HH2 ARG A 477      12.998   6.635  14.407  1.00  0.100          H  
ATOM   7156 2HH2 ARG A 477      13.152   5.001  15.114  1.00  0.100          H  
ATOM   7157  N   PRO A 478       7.097  10.034  20.663  1.00  0.040          N  
ATOM   7158  CA  PRO A 478       5.799  10.569  21.012  1.00  0.050          C  
ATOM   7159  C   PRO A 478       4.715  10.069  20.080  1.00  0.030          C  
ATOM   7160  O   PRO A 478       4.978   9.824  18.894  1.00  0.040          O  
ATOM   7161  CB  PRO A 478       5.982  12.086  20.823  1.00  0.080          C  
ATOM   7162  CG  PRO A 478       7.456  12.329  20.934  1.00  0.080          C  
ATOM   7163  CD  PRO A 478       8.111  11.088  20.368  1.00  0.080          C  
ATOM   7164  HA  PRO A 478       5.564  10.319  22.060  1.00  0.060          H  
ATOM   7165 1HB  PRO A 478       5.547  12.401  19.865  1.00  0.090          H  
ATOM   7166 2HB  PRO A 478       5.438  12.624  21.606  1.00  0.090          H  
ATOM   7167 1HG  PRO A 478       7.725  13.237  20.377  1.00  0.090          H  
ATOM   7168 2HG  PRO A 478       7.722  12.510  21.988  1.00  0.090          H  
ATOM   7169 1HD  PRO A 478       8.291  11.180  19.283  1.00  0.090          H  
ATOM   7170 2HD  PRO A 478       9.033  10.960  20.949  1.00  0.090          H  
ATOM   7171  N   MET A 479       3.523   9.944  20.633  1.00  0.030          N  
ATOM   7172  CA  MET A 479       2.322   9.612  19.897  1.00  0.040          C  
ATOM   7173  C   MET A 479       1.684  10.927  19.496  1.00  0.040          C  
ATOM   7174  O   MET A 479       1.811  11.911  20.234  1.00  0.070          O  
ATOM   7175  CB  MET A 479       1.366   8.819  20.792  1.00  0.050          C  
ATOM   7176  CG  MET A 479       1.736   7.408  21.031  1.00  0.050          C  
ATOM   7177  SD  MET A 479       3.136   7.192  22.163  1.00  0.050          S  
ATOM   7178  CE  MET A 479       2.481   7.618  23.776  1.00  0.050          C  
ATOM   7179  H   MET A 479       3.442  10.100  21.629  1.00  0.040          H  
ATOM   7180  HA  MET A 479       2.572   9.049  18.996  1.00  0.050          H  
ATOM   7181 1HB  MET A 479       1.318   9.286  21.753  1.00  0.060          H  
ATOM   7182 2HB  MET A 479       0.364   8.837  20.359  1.00  0.060          H  
ATOM   7183 1HG  MET A 479       0.881   6.860  21.425  1.00  0.060          H  
ATOM   7184 2HG  MET A 479       1.997   6.997  20.088  1.00  0.060          H  
ATOM   7185 1HE  MET A 479       3.269   7.504  24.521  1.00  0.060          H  
ATOM   7186 2HE  MET A 479       2.129   8.648  23.794  1.00  0.060          H  
ATOM   7187 3HE  MET A 479       1.668   6.950  24.020  1.00  0.060          H  
ATOM   7188  N   THR A 480       0.996  10.953  18.374  1.00  0.050          N  
ATOM   7189  CA  THR A 480       0.239  12.133  17.995  1.00  0.060          C  
ATOM   7190  C   THR A 480      -1.021  11.785  17.215  1.00  0.050          C  
ATOM   7191  O   THR A 480      -1.391  10.614  17.102  1.00  0.060          O  
ATOM   7192  CB  THR A 480       1.132  13.138  17.241  1.00  0.080          C  
ATOM   7193  OG1 THR A 480       0.412  14.360  17.098  1.00  0.080          O  
ATOM   7194  CG2 THR A 480       1.555  12.629  15.906  1.00  0.080          C  
ATOM   7195  H   THR A 480       1.007  10.133  17.767  1.00  0.060          H  
ATOM   7196  HA  THR A 480      -0.084  12.635  18.895  1.00  0.070          H  
ATOM   7197  HB  THR A 480       2.025  13.328  17.840  1.00  0.100          H  
ATOM   7198  HG1 THR A 480       0.408  14.789  17.988  1.00  0.100          H  
ATOM   7199 1HG2 THR A 480       2.189  13.365  15.419  1.00  0.100          H  
ATOM   7200 2HG2 THR A 480       2.107  11.701  16.028  1.00  0.100          H  
ATOM   7201 3HG2 THR A 480       0.682  12.467  15.319  1.00  0.100          H  
ATOM   7202  N   TYR A 481      -1.713  12.817  16.754  1.00  0.070          N  
ATOM   7203  CA  TYR A 481      -2.936  12.716  15.956  1.00  0.070          C  
ATOM   7204  C   TYR A 481      -3.302  14.081  15.387  1.00  0.080          C  
ATOM   7205  O   TYR A 481      -2.932  15.117  15.954  1.00  0.130          O  
ATOM   7206  CB  TYR A 481      -4.120  12.206  16.786  1.00  0.100          C  
ATOM   7207  CG  TYR A 481      -4.552  13.120  17.938  1.00  0.100          C  
ATOM   7208  CD1 TYR A 481      -5.497  14.084  17.737  1.00  0.100          C  
ATOM   7209  CD2 TYR A 481      -4.023  12.979  19.174  1.00  0.100          C  
ATOM   7210  CE1 TYR A 481      -5.913  14.882  18.768  1.00  0.100          C  
ATOM   7211  CE2 TYR A 481      -4.457  13.797  20.217  1.00  0.100          C  
ATOM   7212  CZ  TYR A 481      -5.395  14.724  19.996  1.00  0.100          C  
ATOM   7213  OH  TYR A 481      -5.830  15.514  21.010  1.00  0.100          O  
ATOM   7214  H   TYR A 481      -1.292  13.721  16.919  1.00  0.080          H  
ATOM   7215  HA  TYR A 481      -2.764  12.037  15.117  1.00  0.080          H  
ATOM   7216 1HB  TYR A 481      -4.979  12.070  16.122  1.00  0.120          H  
ATOM   7217 2HB  TYR A 481      -3.885  11.228  17.197  1.00  0.120          H  
ATOM   7218  HD1 TYR A 481      -5.919  14.208  16.760  1.00  0.120          H  
ATOM   7219  HD2 TYR A 481      -3.273  12.210  19.341  1.00  0.120          H  
ATOM   7220  HE1 TYR A 481      -6.664  15.637  18.614  1.00  0.120          H  
ATOM   7221  HE2 TYR A 481      -4.059  13.686  21.218  1.00  0.120          H  
ATOM   7222  HH  TYR A 481      -6.573  16.042  20.707  1.00  0.120          H  
ATOM   7223  N   GLY A 482      -4.098  14.086  14.316  1.00  0.080          N  
ATOM   7224  CA  GLY A 482      -4.698  15.325  13.823  1.00  0.100          C  
ATOM   7225  C   GLY A 482      -6.159  15.378  14.279  1.00  0.090          C  
ATOM   7226  O   GLY A 482      -6.826  14.348  14.351  1.00  0.340          O  
ATOM   7227  H   GLY A 482      -4.339  13.190  13.880  1.00  0.100          H  
ATOM   7228 1HA  GLY A 482      -4.160  16.184  14.223  1.00  0.120          H  
ATOM   7229 2HA  GLY A 482      -4.630  15.375  12.746  1.00  0.120          H  
ATOM   7230  N   ASP A 483      -6.675  16.561  14.543  1.00  0.130          N  
ATOM   7231  CA  ASP A 483      -8.047  16.736  15.010  1.00  0.130          C  
ATOM   7232  C   ASP A 483      -8.584  18.146  14.765  1.00  0.090          C  
ATOM   7233  O   ASP A 483      -8.026  19.143  15.250  1.00  0.140          O  
ATOM   7234  CB  ASP A 483      -8.179  16.389  16.487  1.00  0.180          C  
ATOM   7235  CG  ASP A 483      -9.613  16.372  16.985  1.00  0.180          C  
ATOM   7236  OD1 ASP A 483     -10.489  16.546  16.164  1.00  0.180          O  
ATOM   7237  OD2 ASP A 483      -9.835  16.226  18.175  1.00  0.180          O  
ATOM   7238  H   ASP A 483      -6.083  17.362  14.385  1.00  0.160          H  
ATOM   7239  HA  ASP A 483      -8.679  16.046  14.453  1.00  0.160          H  
ATOM   7240 1HB  ASP A 483      -7.787  15.404  16.634  1.00  0.220          H  
ATOM   7241 2HB  ASP A 483      -7.592  17.077  17.068  1.00  0.220          H  
ATOM   7242  N   ASN A 484      -9.653  18.240  13.979  1.00  0.070          N  
ATOM   7243  CA  ASN A 484     -10.259  19.517  13.652  1.00  0.070          C  
ATOM   7244  C   ASN A 484     -11.410  19.880  14.586  1.00  0.160          C  
ATOM   7245  O   ASN A 484     -12.076  20.895  14.381  1.00  0.460          O  
ATOM   7246  CB  ASN A 484     -10.777  19.491  12.237  1.00  0.100          C  
ATOM   7247  CG  ASN A 484     -11.875  18.482  12.094  1.00  0.100          C  
ATOM   7248  OD1 ASN A 484     -11.895  17.465  12.822  1.00  0.100          O  
ATOM   7249  ND2 ASN A 484     -12.769  18.747  11.185  1.00  0.100          N  
ATOM   7250  H   ASN A 484     -10.090  17.394  13.627  1.00  0.080          H  
ATOM   7251  HA  ASN A 484      -9.507  20.302  13.744  1.00  0.080          H  
ATOM   7252 1HB  ASN A 484     -11.156  20.475  11.965  1.00  0.120          H  
ATOM   7253 2HB  ASN A 484      -9.981  19.246  11.542  1.00  0.120          H  
ATOM   7254 1HD2 ASN A 484     -13.562  18.135  11.004  1.00  0.120          H  
ATOM   7255 2HD2 ASN A 484     -12.682  19.575  10.637  1.00  0.120          H  
ATOM   7256  N   LYS A 485     -11.631  19.095  15.644  1.00  0.110          N  
ATOM   7257  CA  LYS A 485     -12.702  19.415  16.585  1.00  0.120          C  
ATOM   7258  C   LYS A 485     -12.151  20.099  17.842  1.00  0.120          C  
ATOM   7259  O   LYS A 485     -12.894  20.410  18.785  1.00  0.230          O  
ATOM   7260  CB  LYS A 485     -13.537  18.179  16.914  1.00  0.160          C  
ATOM   7261  CG  LYS A 485     -14.220  17.502  15.698  1.00  0.160          C  
ATOM   7262  CD  LYS A 485     -15.195  18.416  14.944  1.00  0.160          C  
ATOM   7263  CE  LYS A 485     -15.966  17.623  13.879  1.00  0.160          C  
ATOM   7264  NZ  LYS A 485     -16.867  18.502  13.044  1.00  0.160          N  
ATOM   7265  H   LYS A 485     -11.086  18.229  15.777  1.00  0.130          H  
ATOM   7266  HA  LYS A 485     -13.368  20.132  16.113  1.00  0.140          H  
ATOM   7267 1HB  LYS A 485     -12.891  17.424  17.353  1.00  0.200          H  
ATOM   7268 2HB  LYS A 485     -14.297  18.429  17.645  1.00  0.200          H  
ATOM   7269 1HG  LYS A 485     -13.450  17.152  15.011  1.00  0.200          H  
ATOM   7270 2HG  LYS A 485     -14.776  16.647  16.047  1.00  0.200          H  
ATOM   7271 1HD  LYS A 485     -15.892  18.874  15.645  1.00  0.200          H  
ATOM   7272 2HD  LYS A 485     -14.640  19.202  14.434  1.00  0.200          H  
ATOM   7273 1HE  LYS A 485     -15.258  17.115  13.218  1.00  0.200          H  
ATOM   7274 2HE  LYS A 485     -16.574  16.874  14.382  1.00  0.200          H  
ATOM   7275 1HZ  LYS A 485     -17.365  17.926  12.374  1.00  0.200          H  
ATOM   7276 2HZ  LYS A 485     -17.537  18.977  13.629  1.00  0.200          H  
ATOM   7277 3HZ  LYS A 485     -16.319  19.194  12.544  1.00  0.200          H  
ATOM   7278  N   ILE A 486     -10.836  20.327  17.850  1.00  0.110          N  
ATOM   7279  CA  ILE A 486     -10.176  21.037  18.940  1.00  0.130          C  
ATOM   7280  C   ILE A 486     -10.624  22.490  18.833  1.00  0.100          C  
ATOM   7281  O   ILE A 486     -11.006  23.113  19.816  1.00  0.110          O  
ATOM   7282  CB  ILE A 486      -8.637  20.894  18.904  1.00  0.170          C  
ATOM   7283  CG1 ILE A 486      -8.264  19.421  19.184  1.00  0.170          C  
ATOM   7284  CG2 ILE A 486      -8.000  21.818  19.962  1.00  0.170          C  
ATOM   7285  CD1 ILE A 486      -6.824  19.061  18.910  1.00  0.170          C  
ATOM   7286  H   ILE A 486     -10.305  20.004  17.050  1.00  0.130          H  
ATOM   7287  HA  ILE A 486     -10.527  20.636  19.892  1.00  0.160          H  
ATOM   7288  HB  ILE A 486      -8.264  21.154  17.911  1.00  0.210          H  
ATOM   7289 1HG1 ILE A 486      -8.473  19.206  20.230  1.00  0.210          H  
ATOM   7290 2HG1 ILE A 486      -8.896  18.780  18.569  1.00  0.210          H  
ATOM   7291 1HG2 ILE A 486      -6.923  21.729  19.947  1.00  0.210          H  
ATOM   7292 2HG2 ILE A 486      -8.266  22.848  19.757  1.00  0.210          H  
ATOM   7293 3HG2 ILE A 486      -8.369  21.548  20.955  1.00  0.210          H  
ATOM   7294 1HD1 ILE A 486      -6.669  18.010  19.137  1.00  0.210          H  
ATOM   7295 2HD1 ILE A 486      -6.593  19.236  17.858  1.00  0.210          H  
ATOM   7296 3HD1 ILE A 486      -6.162  19.647  19.522  1.00  0.210          H  
ATOM   7297  N   LYS A 487     -10.600  23.017  17.608  1.00  0.120          N  
ATOM   7298  CA  LYS A 487     -11.024  24.380  17.290  1.00  0.120          C  
ATOM   7299  C   LYS A 487     -12.457  24.634  17.771  1.00  0.120          C  
ATOM   7300  O   LYS A 487     -12.798  25.722  18.228  1.00  0.150          O  
ATOM   7301  CB  LYS A 487     -10.913  24.606  15.782  1.00  0.170          C  
ATOM   7302  CG  LYS A 487     -11.236  26.013  15.310  1.00  0.170          C  
ATOM   7303  CD  LYS A 487     -10.974  26.160  13.811  1.00  0.170          C  
ATOM   7304  CE  LYS A 487     -11.260  27.579  13.322  1.00  0.170          C  
ATOM   7305  NZ  LYS A 487     -10.953  27.738  11.871  1.00  0.170          N  
ATOM   7306  H   LYS A 487     -10.247  22.443  16.857  1.00  0.140          H  
ATOM   7307  HA  LYS A 487     -10.365  25.082  17.805  1.00  0.140          H  
ATOM   7308 1HB  LYS A 487      -9.896  24.377  15.458  1.00  0.200          H  
ATOM   7309 2HB  LYS A 487     -11.582  23.914  15.262  1.00  0.200          H  
ATOM   7310 1HG  LYS A 487     -12.280  26.249  15.522  1.00  0.200          H  
ATOM   7311 2HG  LYS A 487     -10.614  26.709  15.843  1.00  0.200          H  
ATOM   7312 1HD  LYS A 487      -9.927  25.920  13.598  1.00  0.200          H  
ATOM   7313 2HD  LYS A 487     -11.603  25.459  13.262  1.00  0.200          H  
ATOM   7314 1HE  LYS A 487     -12.308  27.813  13.492  1.00  0.200          H  
ATOM   7315 2HE  LYS A 487     -10.644  28.280  13.886  1.00  0.200          H  
ATOM   7316 1HZ  LYS A 487     -11.144  28.689  11.586  1.00  0.200          H  
ATOM   7317 2HZ  LYS A 487      -9.960  27.533  11.709  1.00  0.200          H  
ATOM   7318 3HZ  LYS A 487     -11.516  27.105  11.329  1.00  0.200          H  
ATOM   7319  N   ALA A 488     -13.299  23.610  17.658  1.00  0.120          N  
ATOM   7320  CA  ALA A 488     -14.699  23.648  18.057  1.00  0.140          C  
ATOM   7321  C   ALA A 488     -14.898  23.422  19.566  1.00  0.140          C  
ATOM   7322  O   ALA A 488     -16.033  23.441  20.049  1.00  0.170          O  
ATOM   7323  CB  ALA A 488     -15.470  22.596  17.280  1.00  0.190          C  
ATOM   7324  H   ALA A 488     -12.952  22.765  17.227  1.00  0.140          H  
ATOM   7325  HA  ALA A 488     -15.090  24.635  17.812  1.00  0.170          H  
ATOM   7326 1HB  ALA A 488     -16.522  22.649  17.548  1.00  0.230          H  
ATOM   7327 2HB  ALA A 488     -15.355  22.776  16.212  1.00  0.230          H  
ATOM   7328 3HB  ALA A 488     -15.080  21.607  17.526  1.00  0.230          H  
ATOM   7329  N   ASN A 489     -13.807  23.183  20.298  1.00  0.120          N  
ATOM   7330  CA  ASN A 489     -13.806  22.905  21.725  1.00  0.130          C  
ATOM   7331  C   ASN A 489     -14.681  21.726  22.133  1.00  0.140          C  
ATOM   7332  O   ASN A 489     -15.406  21.810  23.127  1.00  0.170          O  
ATOM   7333  CB  ASN A 489     -14.215  24.148  22.504  1.00  0.180          C  
ATOM   7334  CG  ASN A 489     -13.859  24.073  23.982  1.00  0.180          C  
ATOM   7335  OD1 ASN A 489     -12.869  23.434  24.371  1.00  0.180          O  
ATOM   7336  ND2 ASN A 489     -14.646  24.729  24.806  1.00  0.180          N  
ATOM   7337  H   ASN A 489     -12.889  23.209  19.857  1.00  0.140          H  
ATOM   7338  HA  ASN A 489     -12.781  22.647  22.003  1.00  0.160          H  
ATOM   7339 1HB  ASN A 489     -13.727  25.020  22.066  1.00  0.210          H  
ATOM   7340 2HB  ASN A 489     -15.290  24.297  22.412  1.00  0.210          H  
ATOM   7341 1HD2 ASN A 489     -14.463  24.721  25.790  1.00  0.210          H  
ATOM   7342 2HD2 ASN A 489     -15.432  25.231  24.446  1.00  0.210          H  
ATOM   7343  N   TRP A 490     -14.624  20.616  21.398  1.00  0.140          N  
ATOM   7344  CA  TRP A 490     -15.413  19.465  21.814  1.00  0.180          C  
ATOM   7345  C   TRP A 490     -14.793  18.776  23.026  1.00  0.150          C  
ATOM   7346  O   TRP A 490     -13.569  18.645  23.121  1.00  0.140          O  
ATOM   7347  CB  TRP A 490     -15.605  18.464  20.678  1.00  0.240          C  
ATOM   7348  CG  TRP A 490     -16.561  18.924  19.603  1.00  0.240          C  
ATOM   7349  CD1 TRP A 490     -17.058  20.178  19.387  1.00  0.240          C  
ATOM   7350  CD2 TRP A 490     -17.177  18.078  18.615  1.00  0.240          C  
ATOM   7351  NE1 TRP A 490     -17.924  20.162  18.323  1.00  0.240          N  
ATOM   7352  CE2 TRP A 490     -18.007  18.887  17.840  1.00  0.240          C  
ATOM   7353  CE3 TRP A 490     -17.099  16.723  18.337  1.00  0.240          C  
ATOM   7354  CZ2 TRP A 490     -18.751  18.376  16.793  1.00  0.240          C  
ATOM   7355  CZ3 TRP A 490     -17.841  16.203  17.286  1.00  0.240          C  
ATOM   7356  CH2 TRP A 490     -18.643  17.006  16.534  1.00  0.240          C  
ATOM   7357  H   TRP A 490     -14.035  20.566  20.557  1.00  0.170          H  
ATOM   7358  HA  TRP A 490     -16.402  19.819  22.105  1.00  0.220          H  
ATOM   7359 1HB  TRP A 490     -14.639  18.266  20.205  1.00  0.280          H  
ATOM   7360 2HB  TRP A 490     -15.972  17.518  21.082  1.00  0.280          H  
ATOM   7361  HD1 TRP A 490     -16.816  21.067  19.966  1.00  0.280          H  
ATOM   7362  HE1 TRP A 490     -18.425  20.963  17.964  1.00  0.280          H  
ATOM   7363  HE3 TRP A 490     -16.465  16.086  18.944  1.00  0.280          H  
ATOM   7364  HZ2 TRP A 490     -19.403  19.004  16.187  1.00  0.280          H  
ATOM   7365  HZ3 TRP A 490     -17.769  15.138  17.075  1.00  0.280          H  
ATOM   7366  HH2 TRP A 490     -19.215  16.566  15.718  1.00  0.280          H  
ATOM   7367  N   ASN A 491     -15.649  18.290  23.931  1.00  0.180          N  
ATOM   7368  CA  ASN A 491     -15.206  17.600  25.143  1.00  0.190          C  
ATOM   7369  C   ASN A 491     -14.416  16.335  24.853  1.00  0.170          C  
ATOM   7370  O   ASN A 491     -13.459  16.012  25.572  1.00  0.190          O  
ATOM   7371  CB  ASN A 491     -16.409  17.234  25.988  1.00  0.260          C  
ATOM   7372  CG  ASN A 491     -17.036  18.397  26.688  1.00  0.260          C  
ATOM   7373  OD1 ASN A 491     -16.397  19.404  27.009  1.00  0.260          O  
ATOM   7374  ND2 ASN A 491     -18.312  18.280  26.931  1.00  0.260          N  
ATOM   7375  H   ASN A 491     -16.640  18.426  23.779  1.00  0.220          H  
ATOM   7376  HA  ASN A 491     -14.557  18.274  25.703  1.00  0.230          H  
ATOM   7377 1HB  ASN A 491     -17.162  16.759  25.351  1.00  0.310          H  
ATOM   7378 2HB  ASN A 491     -16.111  16.498  26.733  1.00  0.310          H  
ATOM   7379 1HD2 ASN A 491     -18.803  19.019  27.395  1.00  0.310          H  
ATOM   7380 2HD2 ASN A 491     -18.802  17.451  26.655  1.00  0.310          H  
ATOM   7381  N   GLU A 492     -14.806  15.626  23.801  1.00  0.160          N  
ATOM   7382  CA  GLU A 492     -14.150  14.397  23.400  1.00  0.180          C  
ATOM   7383  C   GLU A 492     -12.717  14.677  22.939  1.00  0.140          C  
ATOM   7384  O   GLU A 492     -11.807  13.869  23.171  1.00  0.230          O  
ATOM   7385  CB  GLU A 492     -14.999  13.717  22.328  1.00  0.240          C  
ATOM   7386  CG  GLU A 492     -16.353  13.217  22.835  1.00  0.240          C  
ATOM   7387  CD  GLU A 492     -17.392  14.336  22.939  1.00  0.240          C  
ATOM   7388  OE1 GLU A 492     -17.092  15.441  22.518  1.00  0.240          O  
ATOM   7389  OE2 GLU A 492     -18.452  14.102  23.462  1.00  0.240          O  
ATOM   7390  H   GLU A 492     -15.624  15.939  23.271  1.00  0.190          H  
ATOM   7391  HA  GLU A 492     -14.103  13.736  24.265  1.00  0.220          H  
ATOM   7392 1HB  GLU A 492     -15.210  14.426  21.539  1.00  0.290          H  
ATOM   7393 2HB  GLU A 492     -14.468  12.883  21.901  1.00  0.290          H  
ATOM   7394 1HG  GLU A 492     -16.720  12.443  22.157  1.00  0.290          H  
ATOM   7395 2HG  GLU A 492     -16.214  12.761  23.815  1.00  0.290          H  
ATOM   7396  N   SER A 493     -12.529  15.812  22.258  1.00  0.110          N  
ATOM   7397  CA  SER A 493     -11.228  16.226  21.754  1.00  0.100          C  
ATOM   7398  C   SER A 493     -10.339  16.634  22.909  1.00  0.080          C  
ATOM   7399  O   SER A 493      -9.149  16.300  22.942  1.00  0.100          O  
ATOM   7400  CB  SER A 493     -11.372  17.392  20.801  1.00  0.140          C  
ATOM   7401  OG  SER A 493     -12.048  17.021  19.648  1.00  0.140          O  
ATOM   7402  H   SER A 493     -13.321  16.419  22.087  1.00  0.130          H  
ATOM   7403  HA  SER A 493     -10.767  15.389  21.226  1.00  0.120          H  
ATOM   7404 1HB  SER A 493     -11.906  18.201  21.290  1.00  0.170          H  
ATOM   7405 2HB  SER A 493     -10.392  17.767  20.537  1.00  0.170          H  
ATOM   7406  HG  SER A 493     -11.356  16.614  19.062  1.00  0.170          H  
ATOM   7407  N   ASN A 494     -10.921  17.351  23.872  1.00  0.080          N  
ATOM   7408  CA  ASN A 494     -10.157  17.809  25.011  1.00  0.090          C  
ATOM   7409  C   ASN A 494      -9.695  16.600  25.818  1.00  0.080          C  
ATOM   7410  O   ASN A 494      -8.542  16.545  26.256  1.00  0.080          O  
ATOM   7411  CB  ASN A 494     -10.991  18.760  25.832  1.00  0.120          C  
ATOM   7412  CG  ASN A 494     -11.223  20.075  25.102  1.00  0.120          C  
ATOM   7413  OD1 ASN A 494     -10.538  20.407  24.124  1.00  0.120          O  
ATOM   7414  ND2 ASN A 494     -12.184  20.828  25.566  1.00  0.120          N  
ATOM   7415  H   ASN A 494     -11.901  17.631  23.761  1.00  0.100          H  
ATOM   7416  HA  ASN A 494      -9.272  18.332  24.658  1.00  0.110          H  
ATOM   7417 1HB  ASN A 494     -11.956  18.302  26.050  1.00  0.150          H  
ATOM   7418 2HB  ASN A 494     -10.495  18.958  26.779  1.00  0.150          H  
ATOM   7419 1HD2 ASN A 494     -12.396  21.719  25.125  1.00  0.150          H  
ATOM   7420 2HD2 ASN A 494     -12.722  20.532  26.349  1.00  0.150          H  
ATOM   7421  N   THR A 495     -10.570  15.593  25.924  1.00  0.080          N  
ATOM   7422  CA  THR A 495     -10.266  14.371  26.638  1.00  0.080          C  
ATOM   7423  C   THR A 495      -9.115  13.628  25.962  1.00  0.080          C  
ATOM   7424  O   THR A 495      -8.165  13.225  26.645  1.00  0.080          O  
ATOM   7425  CB  THR A 495     -11.510  13.464  26.723  1.00  0.110          C  
ATOM   7426  OG1 THR A 495     -12.558  14.149  27.435  1.00  0.110          O  
ATOM   7427  CG2 THR A 495     -11.163  12.178  27.467  1.00  0.110          C  
ATOM   7428  H   THR A 495     -11.512  15.713  25.549  1.00  0.100          H  
ATOM   7429  HA  THR A 495      -9.956  14.631  27.650  1.00  0.100          H  
ATOM   7430  HB  THR A 495     -11.859  13.222  25.722  1.00  0.130          H  
ATOM   7431  HG1 THR A 495     -12.893  14.895  26.885  1.00  0.130          H  
ATOM   7432 1HG2 THR A 495     -12.051  11.553  27.527  1.00  0.130          H  
ATOM   7433 2HG2 THR A 495     -10.380  11.638  26.941  1.00  0.130          H  
ATOM   7434 3HG2 THR A 495     -10.821  12.421  28.471  1.00  0.130          H  
ATOM   7435  N   MET A 496      -9.166  13.448  24.623  1.00  0.090          N  
ATOM   7436  CA  MET A 496      -8.048  12.763  23.975  1.00  0.100          C  
ATOM   7437  C   MET A 496      -6.758  13.532  24.135  1.00  0.080          C  
ATOM   7438  O   MET A 496      -5.712  12.918  24.347  1.00  0.100          O  
ATOM   7439  CB  MET A 496      -8.225  12.483  22.484  1.00  0.140          C  
ATOM   7440  CG  MET A 496      -6.963  11.707  21.891  1.00  0.140          C  
ATOM   7441  SD  MET A 496      -7.062  11.228  20.130  1.00  0.140          S  
ATOM   7442  CE  MET A 496      -5.639  10.091  19.912  1.00  0.140          C  
ATOM   7443  H   MET A 496      -9.983  13.763  24.088  1.00  0.110          H  
ATOM   7444  HA  MET A 496      -7.919  11.802  24.468  1.00  0.120          H  
ATOM   7445 1HB  MET A 496      -9.097  11.862  22.344  1.00  0.160          H  
ATOM   7446 2HB  MET A 496      -8.369  13.421  21.936  1.00  0.160          H  
ATOM   7447 1HG  MET A 496      -6.103  12.352  21.980  1.00  0.160          H  
ATOM   7448 2HG  MET A 496      -6.755  10.840  22.494  1.00  0.160          H  
ATOM   7449 1HE  MET A 496      -5.589   9.768  18.872  1.00  0.160          H  
ATOM   7450 2HE  MET A 496      -4.721  10.586  20.178  1.00  0.160          H  
ATOM   7451 3HE  MET A 496      -5.745   9.222  20.544  1.00  0.160          H  
ATOM   7452  N   GLY A 497      -6.798  14.859  23.995  1.00  0.060          N  
ATOM   7453  CA  GLY A 497      -5.577  15.629  24.104  1.00  0.060          C  
ATOM   7454  C   GLY A 497      -4.935  15.435  25.465  1.00  0.060          C  
ATOM   7455  O   GLY A 497      -3.712  15.240  25.559  1.00  0.090          O  
ATOM   7456  H   GLY A 497      -7.678  15.338  23.784  1.00  0.070          H  
ATOM   7457 1HA  GLY A 497      -4.886  15.304  23.333  1.00  0.070          H  
ATOM   7458 2HA  GLY A 497      -5.789  16.671  23.918  1.00  0.070          H  
ATOM   7459  N   ASP A 498      -5.746  15.423  26.532  1.00  0.070          N  
ATOM   7460  CA  ASP A 498      -5.183  15.193  27.852  1.00  0.070          C  
ATOM   7461  C   ASP A 498      -4.621  13.783  27.975  1.00  0.080          C  
ATOM   7462  O   ASP A 498      -3.538  13.605  28.540  1.00  0.100          O  
ATOM   7463  CB  ASP A 498      -6.224  15.398  28.953  1.00  0.100          C  
ATOM   7464  CG  ASP A 498      -6.609  16.856  29.224  1.00  0.100          C  
ATOM   7465  OD1 ASP A 498      -5.935  17.767  28.769  1.00  0.100          O  
ATOM   7466  OD2 ASP A 498      -7.577  17.049  29.919  1.00  0.100          O  
ATOM   7467  H   ASP A 498      -6.745  15.640  26.421  1.00  0.080          H  
ATOM   7468  HA  ASP A 498      -4.371  15.901  28.007  1.00  0.080          H  
ATOM   7469 1HB  ASP A 498      -7.134  14.856  28.672  1.00  0.120          H  
ATOM   7470 2HB  ASP A 498      -5.861  14.956  29.879  1.00  0.120          H  
ATOM   7471  N   ASN A 499      -5.328  12.783  27.419  1.00  0.090          N  
ATOM   7472  CA  ASN A 499      -4.861  11.400  27.484  1.00  0.100          C  
ATOM   7473  C   ASN A 499      -3.570  11.226  26.701  1.00  0.100          C  
ATOM   7474  O   ASN A 499      -2.701  10.428  27.058  1.00  0.100          O  
ATOM   7475  CB  ASN A 499      -5.914  10.441  26.965  1.00  0.140          C  
ATOM   7476  CG  ASN A 499      -7.069  10.253  27.908  1.00  0.140          C  
ATOM   7477  OD1 ASN A 499      -6.984  10.536  29.109  1.00  0.140          O  
ATOM   7478  ND2 ASN A 499      -8.155   9.756  27.386  1.00  0.140          N  
ATOM   7479  H   ASN A 499      -6.241  12.987  26.995  1.00  0.110          H  
ATOM   7480  HA  ASN A 499      -4.647  11.158  28.524  1.00  0.120          H  
ATOM   7481 1HB  ASN A 499      -6.298  10.819  26.020  1.00  0.160          H  
ATOM   7482 2HB  ASN A 499      -5.457   9.472  26.766  1.00  0.160          H  
ATOM   7483 1HD2 ASN A 499      -8.953   9.589  27.964  1.00  0.160          H  
ATOM   7484 2HD2 ASN A 499      -8.183   9.536  26.414  1.00  0.160          H  
ATOM   7485  N   LEU A 500      -3.426  11.971  25.620  1.00  0.120          N  
ATOM   7486  CA  LEU A 500      -2.219  11.867  24.849  1.00  0.130          C  
ATOM   7487  C   LEU A 500      -1.048  12.508  25.587  1.00  0.110          C  
ATOM   7488  O   LEU A 500       0.041  11.928  25.684  1.00  0.120          O  
ATOM   7489  CB  LEU A 500      -2.358  12.579  23.514  1.00  0.180          C  
ATOM   7490  CG  LEU A 500      -1.130  12.494  22.652  1.00  0.180          C  
ATOM   7491  CD1 LEU A 500      -0.864  11.056  22.253  1.00  0.180          C  
ATOM   7492  CD2 LEU A 500      -1.247  13.315  21.502  1.00  0.180          C  
ATOM   7493  H   LEU A 500      -4.199  12.566  25.313  1.00  0.140          H  
ATOM   7494  HA  LEU A 500      -2.019  10.812  24.709  1.00  0.160          H  
ATOM   7495 1HB  LEU A 500      -3.199  12.142  22.973  1.00  0.210          H  
ATOM   7496 2HB  LEU A 500      -2.583  13.633  23.697  1.00  0.210          H  
ATOM   7497  HG  LEU A 500      -0.300  12.863  23.217  1.00  0.210          H  
ATOM   7498 1HD1 LEU A 500      -0.004  11.058  21.662  1.00  0.210          H  
ATOM   7499 2HD1 LEU A 500      -0.701  10.410  23.101  1.00  0.210          H  
ATOM   7500 3HD1 LEU A 500      -1.702  10.681  21.667  1.00  0.210          H  
ATOM   7501 1HD2 LEU A 500      -0.334  13.243  20.957  1.00  0.210          H  
ATOM   7502 2HD2 LEU A 500      -2.019  12.972  20.925  1.00  0.210          H  
ATOM   7503 3HD2 LEU A 500      -1.414  14.338  21.796  1.00  0.210          H  
ATOM   7504  N   THR A 501      -1.280  13.707  26.120  1.00  0.110          N  
ATOM   7505  CA  THR A 501      -0.274  14.496  26.817  1.00  0.170          C  
ATOM   7506  C   THR A 501       0.257  13.686  28.004  1.00  0.110          C  
ATOM   7507  O   THR A 501       1.466  13.614  28.251  1.00  0.140          O  
ATOM   7508  CB  THR A 501      -0.888  15.843  27.284  1.00  0.210          C  
ATOM   7509  OG1 THR A 501      -1.364  16.575  26.134  1.00  0.210          O  
ATOM   7510  CG2 THR A 501       0.163  16.705  28.003  1.00  0.210          C  
ATOM   7511  H   THR A 501      -2.205  14.124  26.001  1.00  0.130          H  
ATOM   7512  HA  THR A 501       0.551  14.701  26.132  1.00  0.200          H  
ATOM   7513  HB  THR A 501      -1.725  15.649  27.956  1.00  0.260          H  
ATOM   7514  HG1 THR A 501      -2.175  16.132  25.780  1.00  0.260          H  
ATOM   7515 1HG2 THR A 501      -0.291  17.647  28.311  1.00  0.260          H  
ATOM   7516 2HG2 THR A 501       0.536  16.184  28.882  1.00  0.260          H  
ATOM   7517 3HG2 THR A 501       0.991  16.911  27.326  1.00  0.260          H  
ATOM   7518  N   ALA A 502      -0.661  13.030  28.713  1.00  0.090          N  
ATOM   7519  CA  ALA A 502      -0.390  12.202  29.880  1.00  0.090          C  
ATOM   7520  C   ALA A 502       0.558  11.037  29.592  1.00  0.090          C  
ATOM   7521  O   ALA A 502       1.145  10.474  30.517  1.00  0.100          O  
ATOM   7522  CB  ALA A 502      -1.693  11.641  30.414  1.00  0.130          C  
ATOM   7523  H   ALA A 502      -1.646  13.155  28.459  1.00  0.110          H  
ATOM   7524  HA  ALA A 502       0.070  12.835  30.637  1.00  0.110          H  
ATOM   7525 1HB  ALA A 502      -1.498  11.050  31.306  1.00  0.150          H  
ATOM   7526 2HB  ALA A 502      -2.371  12.458  30.655  1.00  0.150          H  
ATOM   7527 3HB  ALA A 502      -2.146  11.009  29.649  1.00  0.150          H  
ATOM   7528  N   ASN A 503       0.646  10.617  28.329  1.00  0.080          N  
ATOM   7529  CA  ASN A 503       1.472   9.504  27.917  1.00  0.080          C  
ATOM   7530  C   ASN A 503       2.696   9.975  27.136  1.00  0.070          C  
ATOM   7531  O   ASN A 503       3.376   9.178  26.488  1.00  0.090          O  
ATOM   7532  CB  ASN A 503       0.631   8.516  27.139  1.00  0.110          C  
ATOM   7533  CG  ASN A 503      -0.321   7.738  28.043  1.00  0.110          C  
ATOM   7534  OD1 ASN A 503       0.095   6.749  28.686  1.00  0.110          O  
ATOM   7535  ND2 ASN A 503      -1.566   8.142  28.140  1.00  0.110          N  
ATOM   7536  H   ASN A 503       0.194  11.143  27.581  1.00  0.100          H  
ATOM   7537  HA  ASN A 503       1.840   9.003  28.811  1.00  0.100          H  
ATOM   7538 1HB  ASN A 503       0.042   9.067  26.399  1.00  0.130          H  
ATOM   7539 2HB  ASN A 503       1.268   7.821  26.601  1.00  0.130          H  
ATOM   7540 1HD2 ASN A 503      -2.200   7.652  28.733  1.00  0.130          H  
ATOM   7541 2HD2 ASN A 503      -1.899   8.959  27.643  1.00  0.130          H  
ATOM   7542  N   GLY A 504       2.994  11.275  27.214  1.00  0.080          N  
ATOM   7543  CA  GLY A 504       4.157  11.837  26.548  1.00  0.080          C  
ATOM   7544  C   GLY A 504       3.985  12.172  25.065  1.00  0.070          C  
ATOM   7545  O   GLY A 504       4.987  12.313  24.357  1.00  0.090          O  
ATOM   7546  H   GLY A 504       2.400  11.914  27.750  1.00  0.100          H  
ATOM   7547 1HA  GLY A 504       4.440  12.747  27.078  1.00  0.100          H  
ATOM   7548 2HA  GLY A 504       4.991  11.148  26.662  1.00  0.100          H  
ATOM   7549  N   GLY A 505       2.752  12.268  24.562  1.00  0.070          N  
ATOM   7550  CA  GLY A 505       2.581  12.583  23.155  1.00  0.060          C  
ATOM   7551  C   GLY A 505       2.453  14.089  22.915  1.00  0.090          C  
ATOM   7552  O   GLY A 505       2.660  14.902  23.822  1.00  0.140          O  
ATOM   7553  H   GLY A 505       1.906  12.155  25.126  1.00  0.080          H  
ATOM   7554 1HA  GLY A 505       3.420  12.198  22.589  1.00  0.070          H  
ATOM   7555 2HA  GLY A 505       1.712  12.071  22.776  1.00  0.070          H  
ATOM   7556  N   VAL A 506       2.123  14.449  21.673  1.00  0.090          N  
ATOM   7557  CA  VAL A 506       1.980  15.844  21.224  1.00  0.140          C  
ATOM   7558  C   VAL A 506       0.653  16.012  20.484  1.00  0.130          C  
ATOM   7559  O   VAL A 506       0.347  15.211  19.608  1.00  0.240          O  
ATOM   7560  CB  VAL A 506       3.129  16.212  20.262  1.00  0.180          C  
ATOM   7561  CG1 VAL A 506       3.017  17.664  19.822  1.00  0.180          C  
ATOM   7562  CG2 VAL A 506       4.451  15.950  20.902  1.00  0.180          C  
ATOM   7563  H   VAL A 506       1.960  13.682  21.014  1.00  0.110          H  
ATOM   7564  HA  VAL A 506       1.991  16.508  22.091  1.00  0.170          H  
ATOM   7565  HB  VAL A 506       3.036  15.600  19.367  1.00  0.210          H  
ATOM   7566 1HG1 VAL A 506       3.817  17.894  19.118  1.00  0.210          H  
ATOM   7567 2HG1 VAL A 506       2.063  17.830  19.351  1.00  0.210          H  
ATOM   7568 3HG1 VAL A 506       3.103  18.311  20.684  1.00  0.210          H  
ATOM   7569 1HG2 VAL A 506       5.213  16.189  20.191  1.00  0.210          H  
ATOM   7570 2HG2 VAL A 506       4.560  16.564  21.792  1.00  0.210          H  
ATOM   7571 3HG2 VAL A 506       4.539  14.907  21.173  1.00  0.210          H  
ATOM   7572  N   VAL A 507      -0.139  17.025  20.807  1.00  0.070          N  
ATOM   7573  CA  VAL A 507      -1.430  17.179  20.134  1.00  0.080          C  
ATOM   7574  C   VAL A 507      -1.358  17.981  18.835  1.00  0.070          C  
ATOM   7575  O   VAL A 507      -0.947  19.143  18.837  1.00  0.070          O  
ATOM   7576  CB  VAL A 507      -2.433  17.847  21.103  1.00  0.110          C  
ATOM   7577  CG1 VAL A 507      -3.757  18.107  20.404  1.00  0.110          C  
ATOM   7578  CG2 VAL A 507      -2.643  16.951  22.314  1.00  0.110          C  
ATOM   7579  H   VAL A 507       0.183  17.725  21.482  1.00  0.080          H  
ATOM   7580  HA  VAL A 507      -1.808  16.184  19.894  1.00  0.100          H  
ATOM   7581  HB  VAL A 507      -2.039  18.778  21.437  1.00  0.130          H  
ATOM   7582 1HG1 VAL A 507      -4.446  18.563  21.093  1.00  0.130          H  
ATOM   7583 2HG1 VAL A 507      -3.619  18.772  19.553  1.00  0.130          H  
ATOM   7584 3HG1 VAL A 507      -4.164  17.180  20.055  1.00  0.130          H  
ATOM   7585 1HG2 VAL A 507      -3.335  17.424  23.004  1.00  0.130          H  
ATOM   7586 2HG2 VAL A 507      -3.049  16.002  21.987  1.00  0.130          H  
ATOM   7587 3HG2 VAL A 507      -1.694  16.784  22.822  1.00  0.130          H  
ATOM   7588  N   GLY A 508      -1.791  17.389  17.733  1.00  0.080          N  
ATOM   7589  CA  GLY A 508      -1.786  18.129  16.505  1.00  0.070          C  
ATOM   7590  C   GLY A 508      -3.129  18.809  16.394  1.00  0.100          C  
ATOM   7591  O   GLY A 508      -4.148  18.263  16.820  1.00  0.230          O  
ATOM   7592  H   GLY A 508      -2.131  16.426  17.692  1.00  0.100          H  
ATOM   7593 1HA  GLY A 508      -0.983  18.863  16.490  1.00  0.080          H  
ATOM   7594 2HA  GLY A 508      -1.633  17.436  15.684  1.00  0.080          H  
ATOM   7595  N   THR A 509      -3.166  19.969  15.776  1.00  0.040          N  
ATOM   7596  CA  THR A 509      -4.435  20.623  15.581  1.00  0.050          C  
ATOM   7597  C   THR A 509      -4.627  20.813  14.091  1.00  0.050          C  
ATOM   7598  O   THR A 509      -3.660  21.093  13.360  1.00  0.070          O  
ATOM   7599  CB  THR A 509      -4.438  21.985  16.307  1.00  0.070          C  
ATOM   7600  OG1 THR A 509      -3.449  22.839  15.721  1.00  0.070          O  
ATOM   7601  CG2 THR A 509      -4.046  21.787  17.789  1.00  0.070          C  
ATOM   7602  H   THR A 509      -2.300  20.422  15.496  1.00  0.050          H  
ATOM   7603  HA  THR A 509      -5.247  20.001  15.956  1.00  0.060          H  
ATOM   7604  HB  THR A 509      -5.419  22.440  16.234  1.00  0.080          H  
ATOM   7605  HG1 THR A 509      -3.709  23.078  14.827  1.00  0.080          H  
ATOM   7606 1HG2 THR A 509      -4.021  22.741  18.278  1.00  0.080          H  
ATOM   7607 2HG2 THR A 509      -4.765  21.141  18.273  1.00  0.080          H  
ATOM   7608 3HG2 THR A 509      -3.057  21.337  17.856  1.00  0.080          H  
ATOM   7609  N   ASN A 510      -5.873  20.707  13.644  1.00  0.060          N  
ATOM   7610  CA  ASN A 510      -6.171  20.904  12.234  1.00  0.070          C  
ATOM   7611  C   ASN A 510      -6.885  22.221  12.008  1.00  0.140          C  
ATOM   7612  O   ASN A 510      -7.868  22.539  12.678  1.00  0.280          O  
ATOM   7613  CB  ASN A 510      -6.957  19.733  11.698  1.00  0.090          C  
ATOM   7614  CG  ASN A 510      -6.170  18.460  11.763  1.00  0.090          C  
ATOM   7615  OD1 ASN A 510      -5.600  18.122  12.823  1.00  0.090          O  
ATOM   7616  ND2 ASN A 510      -6.112  17.733  10.684  1.00  0.090          N  
ATOM   7617  H   ASN A 510      -6.613  20.444  14.300  1.00  0.070          H  
ATOM   7618  HA  ASN A 510      -5.234  20.954  11.676  1.00  0.080          H  
ATOM   7619 1HB  ASN A 510      -7.839  19.616  12.261  1.00  0.110          H  
ATOM   7620 2HB  ASN A 510      -7.241  19.916  10.663  1.00  0.110          H  
ATOM   7621 1HD2 ASN A 510      -5.607  16.860  10.668  1.00  0.110          H  
ATOM   7622 2HD2 ASN A 510      -6.560  18.020   9.817  1.00  0.110          H  
ATOM   7623  N   TYR A 511      -6.339  23.008  11.095  1.00  0.060          N  
ATOM   7624  CA  TYR A 511      -6.849  24.311  10.695  1.00  0.090          C  
ATOM   7625  C   TYR A 511      -7.006  25.346  11.811  1.00  0.090          C  
ATOM   7626  O   TYR A 511      -7.906  26.195  11.758  1.00  0.180          O  
ATOM   7627  CB  TYR A 511      -8.162  24.122   9.961  1.00  0.110          C  
ATOM   7628  CG  TYR A 511      -8.009  23.273   8.747  1.00  0.110          C  
ATOM   7629  CD1 TYR A 511      -8.414  21.957   8.760  1.00  0.110          C  
ATOM   7630  CD2 TYR A 511      -7.460  23.824   7.613  1.00  0.110          C  
ATOM   7631  CE1 TYR A 511      -8.281  21.200   7.628  1.00  0.110          C  
ATOM   7632  CE2 TYR A 511      -7.334  23.094   6.487  1.00  0.110          C  
ATOM   7633  CZ  TYR A 511      -7.741  21.778   6.474  1.00  0.110          C  
ATOM   7634  OH  TYR A 511      -7.652  21.044   5.305  1.00  0.110          O  
ATOM   7635  H   TYR A 511      -5.514  22.660  10.602  1.00  0.070          H  
ATOM   7636  HA  TYR A 511      -6.132  24.727   9.986  1.00  0.110          H  
ATOM   7637 1HB  TYR A 511      -8.902  23.664  10.616  1.00  0.140          H  
ATOM   7638 2HB  TYR A 511      -8.554  25.090   9.650  1.00  0.140          H  
ATOM   7639  HD1 TYR A 511      -8.846  21.523   9.661  1.00  0.140          H  
ATOM   7640  HD2 TYR A 511      -7.135  24.855   7.624  1.00  0.140          H  
ATOM   7641  HE1 TYR A 511      -8.611  20.156   7.625  1.00  0.140          H  
ATOM   7642  HE2 TYR A 511      -6.913  23.554   5.607  1.00  0.140          H  
ATOM   7643  HH  TYR A 511      -7.518  20.086   5.517  1.00  0.140          H  
ATOM   7644  N   SER A 512      -6.124  25.317  12.810  1.00  0.090          N  
ATOM   7645  CA  SER A 512      -6.190  26.315  13.862  1.00  0.080          C  
ATOM   7646  C   SER A 512      -5.498  27.556  13.364  1.00  0.090          C  
ATOM   7647  O   SER A 512      -4.445  27.489  12.727  1.00  0.140          O  
ATOM   7648  CB  SER A 512      -5.526  25.852  15.152  1.00  0.120          C  
ATOM   7649  OG  SER A 512      -6.207  24.780  15.741  1.00  0.120          O  
ATOM   7650  H   SER A 512      -5.387  24.631  12.829  1.00  0.110          H  
ATOM   7651  HA  SER A 512      -7.234  26.555  14.068  1.00  0.100          H  
ATOM   7652 1HB  SER A 512      -4.507  25.552  14.935  1.00  0.140          H  
ATOM   7653 2HB  SER A 512      -5.474  26.691  15.854  1.00  0.140          H  
ATOM   7654  HG  SER A 512      -5.720  24.573  16.544  1.00  0.140          H  
ATOM   7655  N   ASP A 513      -6.108  28.684  13.615  1.00  0.070          N  
ATOM   7656  CA  ASP A 513      -5.561  29.976  13.286  1.00  0.060          C  
ATOM   7657  C   ASP A 513      -4.933  30.593  14.521  1.00  0.060          C  
ATOM   7658  O   ASP A 513      -4.894  29.960  15.580  1.00  0.060          O  
ATOM   7659  CB  ASP A 513      -6.661  30.819  12.646  1.00  0.090          C  
ATOM   7660  CG  ASP A 513      -7.861  30.970  13.554  1.00  0.090          C  
ATOM   7661  OD1 ASP A 513      -7.742  30.683  14.743  1.00  0.090          O  
ATOM   7662  OD2 ASP A 513      -8.914  31.302  13.062  1.00  0.090          O  
ATOM   7663  H   ASP A 513      -6.994  28.668  14.108  1.00  0.080          H  
ATOM   7664  HA  ASP A 513      -4.772  29.849  12.541  1.00  0.070          H  
ATOM   7665 1HB  ASP A 513      -6.268  31.807  12.392  1.00  0.110          H  
ATOM   7666 2HB  ASP A 513      -6.978  30.347  11.714  1.00  0.110          H  
ATOM   7667  N   GLY A 514      -4.446  31.816  14.398  1.00  0.050          N  
ATOM   7668  CA  GLY A 514      -3.776  32.514  15.490  1.00  0.050          C  
ATOM   7669  C   GLY A 514      -4.596  32.532  16.769  1.00  0.080          C  
ATOM   7670  O   GLY A 514      -4.100  32.151  17.837  1.00  0.130          O  
ATOM   7671  H   GLY A 514      -4.476  32.259  13.476  1.00  0.060          H  
ATOM   7672 1HA  GLY A 514      -2.812  32.046  15.679  1.00  0.060          H  
ATOM   7673 2HA  GLY A 514      -3.567  33.537  15.175  1.00  0.060          H  
ATOM   7674  N   ALA A 515      -5.844  33.000  16.675  1.00  0.100          N  
ATOM   7675  CA  ALA A 515      -6.691  33.082  17.855  1.00  0.130          C  
ATOM   7676  C   ALA A 515      -6.894  31.723  18.492  1.00  0.110          C  
ATOM   7677  O   ALA A 515      -6.813  31.603  19.719  1.00  0.140          O  
ATOM   7678  CB  ALA A 515      -8.042  33.664  17.491  1.00  0.170          C  
ATOM   7679  H   ALA A 515      -6.188  33.301  15.773  1.00  0.120          H  
ATOM   7680  HA  ALA A 515      -6.198  33.728  18.581  1.00  0.160          H  
ATOM   7681 1HB  ALA A 515      -8.656  33.739  18.385  1.00  0.200          H  
ATOM   7682 2HB  ALA A 515      -7.907  34.652  17.056  1.00  0.200          H  
ATOM   7683 3HB  ALA A 515      -8.529  33.008  16.764  1.00  0.200          H  
ATOM   7684  N   ASN A 516      -7.086  30.681  17.678  1.00  0.090          N  
ATOM   7685  CA  ASN A 516      -7.274  29.368  18.259  1.00  0.090          C  
ATOM   7686  C   ASN A 516      -5.991  28.797  18.846  1.00  0.100          C  
ATOM   7687  O   ASN A 516      -6.040  28.149  19.890  1.00  0.120          O  
ATOM   7688  CB  ASN A 516      -7.953  28.459  17.278  1.00  0.130          C  
ATOM   7689  CG  ASN A 516      -9.420  28.797  17.227  1.00  0.130          C  
ATOM   7690  OD1 ASN A 516     -10.184  28.297  18.060  1.00  0.130          O  
ATOM   7691  ND2 ASN A 516      -9.835  29.642  16.324  1.00  0.130          N  
ATOM   7692  H   ASN A 516      -7.177  30.815  16.656  1.00  0.110          H  
ATOM   7693  HA  ASN A 516      -7.968  29.479  19.088  1.00  0.110          H  
ATOM   7694 1HB  ASN A 516      -7.512  28.592  16.288  1.00  0.150          H  
ATOM   7695 2HB  ASN A 516      -7.824  27.416  17.571  1.00  0.150          H  
ATOM   7696 1HD2 ASN A 516     -10.801  29.894  16.280  1.00  0.150          H  
ATOM   7697 2HD2 ASN A 516      -9.177  30.068  15.678  1.00  0.150          H  
ATOM   7698  N   TYR A 517      -4.826  29.080  18.261  1.00  0.080          N  
ATOM   7699  CA  TYR A 517      -3.597  28.579  18.867  1.00  0.090          C  
ATOM   7700  C   TYR A 517      -3.464  29.148  20.284  1.00  0.110          C  
ATOM   7701  O   TYR A 517      -3.112  28.422  21.226  1.00  0.130          O  
ATOM   7702  CB  TYR A 517      -2.351  28.955  18.042  1.00  0.120          C  
ATOM   7703  CG  TYR A 517      -2.100  28.140  16.777  1.00  0.120          C  
ATOM   7704  CD1 TYR A 517      -2.001  28.776  15.554  1.00  0.120          C  
ATOM   7705  CD2 TYR A 517      -1.956  26.765  16.849  1.00  0.120          C  
ATOM   7706  CE1 TYR A 517      -1.767  28.046  14.418  1.00  0.120          C  
ATOM   7707  CE2 TYR A 517      -1.718  26.026  15.709  1.00  0.120          C  
ATOM   7708  CZ  TYR A 517      -1.628  26.668  14.494  1.00  0.120          C  
ATOM   7709  OH  TYR A 517      -1.403  25.948  13.341  1.00  0.120          O  
ATOM   7710  H   TYR A 517      -4.813  29.581  17.369  1.00  0.100          H  
ATOM   7711  HA  TYR A 517      -3.664  27.496  18.948  1.00  0.110          H  
ATOM   7712 1HB  TYR A 517      -2.440  30.003  17.746  1.00  0.150          H  
ATOM   7713 2HB  TYR A 517      -1.473  28.885  18.657  1.00  0.150          H  
ATOM   7714  HD1 TYR A 517      -2.110  29.853  15.488  1.00  0.150          H  
ATOM   7715  HD2 TYR A 517      -2.030  26.274  17.798  1.00  0.150          H  
ATOM   7716  HE1 TYR A 517      -1.696  28.552  13.454  1.00  0.150          H  
ATOM   7717  HE2 TYR A 517      -1.607  24.940  15.771  1.00  0.150          H  
ATOM   7718  HH  TYR A 517      -1.462  26.543  12.583  1.00  0.150          H  
ATOM   7719  N   ASP A 518      -3.783  30.447  20.447  1.00  0.120          N  
ATOM   7720  CA  ASP A 518      -3.710  31.083  21.762  1.00  0.140          C  
ATOM   7721  C   ASP A 518      -4.759  30.523  22.723  1.00  0.140          C  
ATOM   7722  O   ASP A 518      -4.461  30.287  23.905  1.00  0.150          O  
ATOM   7723  CB  ASP A 518      -3.891  32.603  21.650  1.00  0.190          C  
ATOM   7724  CG  ASP A 518      -2.681  33.350  21.044  1.00  0.190          C  
ATOM   7725  OD1 ASP A 518      -1.614  32.787  20.967  1.00  0.190          O  
ATOM   7726  OD2 ASP A 518      -2.841  34.497  20.680  1.00  0.190          O  
ATOM   7727  H   ASP A 518      -4.024  31.000  19.614  1.00  0.140          H  
ATOM   7728  HA  ASP A 518      -2.728  30.885  22.185  1.00  0.170          H  
ATOM   7729 1HB  ASP A 518      -4.764  32.803  21.020  1.00  0.230          H  
ATOM   7730 2HB  ASP A 518      -4.103  33.016  22.635  1.00  0.230          H  
ATOM   7731  N   LYS A 519      -5.982  30.275  22.232  1.00  0.140          N  
ATOM   7732  CA  LYS A 519      -7.025  29.721  23.089  1.00  0.130          C  
ATOM   7733  C   LYS A 519      -6.642  28.341  23.600  1.00  0.090          C  
ATOM   7734  O   LYS A 519      -6.903  28.018  24.768  1.00  0.080          O  
ATOM   7735  CB  LYS A 519      -8.371  29.661  22.364  1.00  0.190          C  
ATOM   7736  CG  LYS A 519      -9.026  31.023  22.142  1.00  0.190          C  
ATOM   7737  CD  LYS A 519     -10.340  30.903  21.378  1.00  0.190          C  
ATOM   7738  CE  LYS A 519     -10.972  32.276  21.152  1.00  0.190          C  
ATOM   7739  NZ  LYS A 519     -12.270  32.187  20.418  1.00  0.190          N  
ATOM   7740  H   LYS A 519      -6.198  30.530  21.262  1.00  0.170          H  
ATOM   7741  HA  LYS A 519      -7.138  30.375  23.953  1.00  0.160          H  
ATOM   7742 1HB  LYS A 519      -8.231  29.191  21.395  1.00  0.220          H  
ATOM   7743 2HB  LYS A 519      -9.061  29.040  22.931  1.00  0.220          H  
ATOM   7744 1HG  LYS A 519      -9.227  31.476  23.113  1.00  0.220          H  
ATOM   7745 2HG  LYS A 519      -8.351  31.674  21.605  1.00  0.220          H  
ATOM   7746 1HD  LYS A 519     -10.151  30.436  20.407  1.00  0.220          H  
ATOM   7747 2HD  LYS A 519     -11.035  30.277  21.935  1.00  0.220          H  
ATOM   7748 1HE  LYS A 519     -11.142  32.750  22.116  1.00  0.220          H  
ATOM   7749 2HE  LYS A 519     -10.281  32.890  20.572  1.00  0.220          H  
ATOM   7750 1HZ  LYS A 519     -12.650  33.115  20.291  1.00  0.220          H  
ATOM   7751 2HZ  LYS A 519     -12.126  31.759  19.515  1.00  0.220          H  
ATOM   7752 3HZ  LYS A 519     -12.921  31.628  20.951  1.00  0.220          H  
ATOM   7753  N   ILE A 520      -6.016  27.530  22.739  1.00  0.080          N  
ATOM   7754  CA  ILE A 520      -5.610  26.190  23.124  1.00  0.060          C  
ATOM   7755  C   ILE A 520      -4.529  26.271  24.184  1.00  0.070          C  
ATOM   7756  O   ILE A 520      -4.619  25.575  25.187  1.00  0.100          O  
ATOM   7757  CB  ILE A 520      -5.119  25.371  21.922  1.00  0.090          C  
ATOM   7758  CG1 ILE A 520      -6.306  25.140  20.964  1.00  0.090          C  
ATOM   7759  CG2 ILE A 520      -4.552  23.987  22.434  1.00  0.090          C  
ATOM   7760  CD1 ILE A 520      -5.904  24.653  19.596  1.00  0.090          C  
ATOM   7761  H   ILE A 520      -5.876  27.849  21.773  1.00  0.100          H  
ATOM   7762  HA  ILE A 520      -6.470  25.679  23.553  1.00  0.070          H  
ATOM   7763  HB  ILE A 520      -4.347  25.927  21.380  1.00  0.110          H  
ATOM   7764 1HG1 ILE A 520      -6.978  24.408  21.409  1.00  0.110          H  
ATOM   7765 2HG1 ILE A 520      -6.852  26.067  20.849  1.00  0.110          H  
ATOM   7766 1HG2 ILE A 520      -4.219  23.393  21.600  1.00  0.110          H  
ATOM   7767 2HG2 ILE A 520      -3.709  24.143  23.108  1.00  0.110          H  
ATOM   7768 3HG2 ILE A 520      -5.337  23.447  22.969  1.00  0.110          H  
ATOM   7769 1HD1 ILE A 520      -6.791  24.526  18.979  1.00  0.110          H  
ATOM   7770 2HD1 ILE A 520      -5.247  25.391  19.130  1.00  0.110          H  
ATOM   7771 3HD1 ILE A 520      -5.396  23.719  19.687  1.00  0.110          H  
ATOM   7772  N   ARG A 521      -3.483  27.090  23.973  1.00  0.110          N  
ATOM   7773  CA  ARG A 521      -2.452  27.186  25.009  1.00  0.190          C  
ATOM   7774  C   ARG A 521      -3.010  27.676  26.333  1.00  0.150          C  
ATOM   7775  O   ARG A 521      -2.581  27.234  27.396  1.00  0.190          O  
ATOM   7776  CB  ARG A 521      -1.302  28.102  24.632  1.00  0.230          C  
ATOM   7777  CG  ARG A 521      -0.266  28.277  25.798  1.00  0.230          C  
ATOM   7778  CD  ARG A 521       0.884  29.080  25.411  1.00  0.230          C  
ATOM   7779  NE  ARG A 521       0.501  30.445  25.021  1.00  0.230          N  
ATOM   7780  CZ  ARG A 521       0.293  31.493  25.854  1.00  0.230          C  
ATOM   7781  NH1 ARG A 521       0.451  31.361  27.156  1.00  0.230          N  
ATOM   7782  NH2 ARG A 521      -0.071  32.671  25.356  1.00  0.230          N  
ATOM   7783  H   ARG A 521      -3.421  27.637  23.109  1.00  0.130          H  
ATOM   7784  HA  ARG A 521      -2.040  26.190  25.163  1.00  0.230          H  
ATOM   7785 1HB  ARG A 521      -0.780  27.694  23.774  1.00  0.280          H  
ATOM   7786 2HB  ARG A 521      -1.690  29.084  24.349  1.00  0.280          H  
ATOM   7787 1HG  ARG A 521      -0.734  28.780  26.640  1.00  0.280          H  
ATOM   7788 2HG  ARG A 521       0.092  27.295  26.117  1.00  0.280          H  
ATOM   7789 1HD  ARG A 521       1.592  29.135  26.233  1.00  0.280          H  
ATOM   7790 2HD  ARG A 521       1.356  28.599  24.586  1.00  0.280          H  
ATOM   7791  HE  ARG A 521       0.361  30.605  24.032  1.00  0.280          H  
ATOM   7792 1HH1 ARG A 521       0.726  30.475  27.549  1.00  0.280          H  
ATOM   7793 2HH1 ARG A 521       0.294  32.152  27.766  1.00  0.280          H  
ATOM   7794 1HH2 ARG A 521      -0.208  32.794  24.357  1.00  0.280          H  
ATOM   7795 2HH2 ARG A 521      -0.227  33.454  25.974  1.00  0.280          H  
ATOM   7796  N   THR A 522      -3.917  28.644  26.280  1.00  0.110          N  
ATOM   7797  CA  THR A 522      -4.495  29.219  27.479  1.00  0.140          C  
ATOM   7798  C   THR A 522      -5.310  28.179  28.245  1.00  0.120          C  
ATOM   7799  O   THR A 522      -5.204  28.068  29.469  1.00  0.250          O  
ATOM   7800  CB  THR A 522      -5.397  30.422  27.118  1.00  0.180          C  
ATOM   7801  OG1 THR A 522      -4.616  31.426  26.448  1.00  0.180          O  
ATOM   7802  CG2 THR A 522      -5.997  31.034  28.385  1.00  0.180          C  
ATOM   7803  H   THR A 522      -4.206  29.015  25.373  1.00  0.130          H  
ATOM   7804  HA  THR A 522      -3.685  29.562  28.122  1.00  0.170          H  
ATOM   7805  HB  THR A 522      -6.198  30.093  26.456  1.00  0.220          H  
ATOM   7806  HG1 THR A 522      -4.369  31.090  25.554  1.00  0.220          H  
ATOM   7807 1HG2 THR A 522      -6.620  31.882  28.111  1.00  0.220          H  
ATOM   7808 2HG2 THR A 522      -6.605  30.298  28.909  1.00  0.220          H  
ATOM   7809 3HG2 THR A 522      -5.193  31.368  29.039  1.00  0.220          H  
ATOM   7810  N   THR A 523      -6.142  27.437  27.510  1.00  0.090          N  
ATOM   7811  CA  THR A 523      -7.031  26.417  28.044  1.00  0.080          C  
ATOM   7812  C   THR A 523      -6.274  25.183  28.539  1.00  0.090          C  
ATOM   7813  O   THR A 523      -6.605  24.604  29.578  1.00  0.100          O  
ATOM   7814  CB  THR A 523      -8.049  25.977  26.967  1.00  0.120          C  
ATOM   7815  OG1 THR A 523      -8.794  27.117  26.517  1.00  0.120          O  
ATOM   7816  CG2 THR A 523      -9.035  24.971  27.569  1.00  0.120          C  
ATOM   7817  H   THR A 523      -6.195  27.615  26.508  1.00  0.110          H  
ATOM   7818  HA  THR A 523      -7.574  26.843  28.885  1.00  0.100          H  
ATOM   7819  HB  THR A 523      -7.522  25.531  26.122  1.00  0.140          H  
ATOM   7820  HG1 THR A 523      -8.215  27.661  25.936  1.00  0.140          H  
ATOM   7821 1HG2 THR A 523      -9.754  24.673  26.806  1.00  0.140          H  
ATOM   7822 2HG2 THR A 523      -8.511  24.092  27.922  1.00  0.140          H  
ATOM   7823 3HG2 THR A 523      -9.558  25.433  28.401  1.00  0.140          H  
ATOM   7824  N   HIS A 524      -5.270  24.767  27.768  1.00  0.080          N  
ATOM   7825  CA  HIS A 524      -4.505  23.559  27.993  1.00  0.110          C  
ATOM   7826  C   HIS A 524      -2.992  23.808  27.993  1.00  0.120          C  
ATOM   7827  O   HIS A 524      -2.302  23.298  27.112  1.00  0.130          O  
ATOM   7828  CB  HIS A 524      -4.791  22.560  26.884  1.00  0.140          C  
ATOM   7829  CG  HIS A 524      -6.199  22.177  26.741  1.00  0.140          C  
ATOM   7830  ND1 HIS A 524      -6.838  21.330  27.623  1.00  0.140          N  
ATOM   7831  CD2 HIS A 524      -7.104  22.499  25.800  1.00  0.140          C  
ATOM   7832  CE1 HIS A 524      -8.080  21.155  27.228  1.00  0.140          C  
ATOM   7833  NE2 HIS A 524      -8.266  21.855  26.123  1.00  0.140          N  
ATOM   7834  H   HIS A 524      -5.051  25.299  26.929  1.00  0.100          H  
ATOM   7835  HA  HIS A 524      -4.799  23.103  28.932  1.00  0.130          H  
ATOM   7836 1HB  HIS A 524      -4.444  22.958  25.927  1.00  0.170          H  
ATOM   7837 2HB  HIS A 524      -4.236  21.670  27.088  1.00  0.170          H  
ATOM   7838  HD1 HIS A 524      -6.383  20.715  28.280  1.00  0.170          H  
ATOM   7839  HD2 HIS A 524      -7.051  23.129  24.912  1.00  0.170          H  
ATOM   7840  HE1 HIS A 524      -8.751  20.513  27.795  1.00  0.170          H  
ATOM   7841  N   PRO A 525      -2.432  24.567  28.953  1.00  0.130          N  
ATOM   7842  CA  PRO A 525      -1.033  24.993  28.997  1.00  0.160          C  
ATOM   7843  C   PRO A 525      -0.027  23.836  29.053  1.00  0.110          C  
ATOM   7844  O   PRO A 525       1.153  24.022  28.755  1.00  0.090          O  
ATOM   7845  CB  PRO A 525      -0.987  25.839  30.280  1.00  0.240          C  
ATOM   7846  CG  PRO A 525      -2.169  25.375  31.108  1.00  0.240          C  
ATOM   7847  CD  PRO A 525      -3.236  25.045  30.096  1.00  0.240          C  
ATOM   7848  HA  PRO A 525      -0.833  25.621  28.121  1.00  0.190          H  
ATOM   7849 1HB  PRO A 525      -0.021  25.702  30.786  1.00  0.290          H  
ATOM   7850 2HB  PRO A 525      -1.062  26.906  30.009  1.00  0.290          H  
ATOM   7851 1HG  PRO A 525      -1.890  24.515  31.733  1.00  0.290          H  
ATOM   7852 2HG  PRO A 525      -2.484  26.177  31.793  1.00  0.290          H  
ATOM   7853 1HD  PRO A 525      -3.901  24.282  30.504  1.00  0.290          H  
ATOM   7854 2HD  PRO A 525      -3.779  25.962  29.817  1.00  0.290          H  
ATOM   7855  N   SER A 526      -0.478  22.653  29.457  1.00  0.100          N  
ATOM   7856  CA  SER A 526       0.388  21.491  29.536  1.00  0.090          C  
ATOM   7857  C   SER A 526       0.580  20.784  28.191  1.00  0.090          C  
ATOM   7858  O   SER A 526       1.466  19.933  28.055  1.00  0.100          O  
ATOM   7859  CB  SER A 526      -0.179  20.514  30.545  1.00  0.130          C  
ATOM   7860  OG  SER A 526      -1.410  19.999  30.108  1.00  0.130          O  
ATOM   7861  H   SER A 526      -1.446  22.529  29.708  1.00  0.120          H  
ATOM   7862  HA  SER A 526       1.367  21.823  29.884  1.00  0.110          H  
ATOM   7863 1HB  SER A 526       0.527  19.697  30.695  1.00  0.160          H  
ATOM   7864 2HB  SER A 526      -0.309  21.016  31.502  1.00  0.160          H  
ATOM   7865  HG  SER A 526      -1.691  19.367  30.780  1.00  0.160          H  
ATOM   7866  N   TRP A 527      -0.260  21.090  27.199  1.00  0.090          N  
ATOM   7867  CA  TRP A 527      -0.152  20.393  25.925  1.00  0.080          C  
ATOM   7868  C   TRP A 527       0.927  20.991  25.046  1.00  0.070          C  
ATOM   7869  O   TRP A 527       1.018  22.210  24.907  1.00  0.070          O  
ATOM   7870  CB  TRP A 527      -1.429  20.527  25.079  1.00  0.120          C  
ATOM   7871  CG  TRP A 527      -2.684  19.848  25.541  1.00  0.120          C  
ATOM   7872  CD1 TRP A 527      -2.945  19.183  26.710  1.00  0.120          C  
ATOM   7873  CD2 TRP A 527      -3.920  19.832  24.784  1.00  0.120          C  
ATOM   7874  NE1 TRP A 527      -4.264  18.767  26.725  1.00  0.120          N  
ATOM   7875  CE2 TRP A 527      -4.865  19.158  25.552  1.00  0.120          C  
ATOM   7876  CE3 TRP A 527      -4.292  20.350  23.534  1.00  0.120          C  
ATOM   7877  CZ2 TRP A 527      -6.163  18.989  25.117  1.00  0.120          C  
ATOM   7878  CZ3 TRP A 527      -5.592  20.177  23.094  1.00  0.120          C  
ATOM   7879  CH2 TRP A 527      -6.505  19.516  23.859  1.00  0.120          C  
ATOM   7880  H   TRP A 527      -0.962  21.826  27.316  1.00  0.110          H  
ATOM   7881  HA  TRP A 527       0.074  19.343  26.110  1.00  0.100          H  
ATOM   7882 1HB  TRP A 527      -1.663  21.588  24.977  1.00  0.140          H  
ATOM   7883 2HB  TRP A 527      -1.214  20.154  24.075  1.00  0.140          H  
ATOM   7884  HD1 TRP A 527      -2.232  19.025  27.518  1.00  0.140          H  
ATOM   7885  HE1 TRP A 527      -4.757  18.258  27.513  1.00  0.140          H  
ATOM   7886  HE3 TRP A 527      -3.569  20.885  22.923  1.00  0.140          H  
ATOM   7887  HZ2 TRP A 527      -6.907  18.466  25.727  1.00  0.140          H  
ATOM   7888  HZ3 TRP A 527      -5.868  20.587  22.124  1.00  0.140          H  
ATOM   7889  HH2 TRP A 527      -7.523  19.402  23.485  1.00  0.140          H  
ATOM   7890  N   ALA A 528       1.674  20.148  24.354  1.00  0.060          N  
ATOM   7891  CA  ALA A 528       2.555  20.663  23.321  1.00  0.060          C  
ATOM   7892  C   ALA A 528       1.738  20.539  22.062  1.00  0.050          C  
ATOM   7893  O   ALA A 528       1.068  19.511  21.894  1.00  0.090          O  
ATOM   7894  CB  ALA A 528       3.875  19.907  23.249  1.00  0.080          C  
ATOM   7895  H   ALA A 528       1.597  19.154  24.522  1.00  0.070          H  
ATOM   7896  HA  ALA A 528       2.737  21.718  23.490  1.00  0.070          H  
ATOM   7897 1HB  ALA A 528       4.476  20.316  22.439  1.00  0.100          H  
ATOM   7898 2HB  ALA A 528       4.415  20.016  24.192  1.00  0.100          H  
ATOM   7899 3HB  ALA A 528       3.686  18.851  23.065  1.00  0.100          H  
ATOM   7900  N   ILE A 529       1.731  21.565  21.209  1.00  0.050          N  
ATOM   7901  CA  ILE A 529       0.920  21.454  20.001  1.00  0.060          C  
ATOM   7902  C   ILE A 529       1.639  21.828  18.716  1.00  0.050          C  
ATOM   7903  O   ILE A 529       2.679  22.503  18.738  1.00  0.050          O  
ATOM   7904  CB  ILE A 529      -0.379  22.303  20.090  1.00  0.080          C  
ATOM   7905  CG1 ILE A 529      -0.061  23.833  20.188  1.00  0.080          C  
ATOM   7906  CG2 ILE A 529      -1.206  21.833  21.299  1.00  0.080          C  
ATOM   7907  CD1 ILE A 529      -1.295  24.720  20.051  1.00  0.080          C  
ATOM   7908  H   ILE A 529       2.285  22.395  21.395  1.00  0.060          H  
ATOM   7909  HA  ILE A 529       0.632  20.417  19.905  1.00  0.070          H  
ATOM   7910  HB  ILE A 529      -0.966  22.145  19.183  1.00  0.100          H  
ATOM   7911 1HG1 ILE A 529       0.427  24.046  21.140  1.00  0.100          H  
ATOM   7912 2HG1 ILE A 529       0.625  24.102  19.384  1.00  0.100          H  
ATOM   7913 1HG2 ILE A 529      -2.132  22.367  21.359  1.00  0.100          H  
ATOM   7914 2HG2 ILE A 529      -1.409  20.797  21.170  1.00  0.100          H  
ATOM   7915 3HG2 ILE A 529      -0.647  21.984  22.221  1.00  0.100          H  
ATOM   7916 1HD1 ILE A 529      -1.000  25.747  20.098  1.00  0.100          H  
ATOM   7917 2HD1 ILE A 529      -1.764  24.517  19.094  1.00  0.100          H  
ATOM   7918 3HD1 ILE A 529      -2.002  24.526  20.843  1.00  0.100          H  
ATOM   7919  N   TYR A 530       1.032  21.424  17.599  1.00  0.060          N  
ATOM   7920  CA  TYR A 530       1.506  21.830  16.273  1.00  0.040          C  
ATOM   7921  C   TYR A 530       0.382  21.838  15.225  1.00  0.050          C  
ATOM   7922  O   TYR A 530      -0.668  21.208  15.389  1.00  0.100          O  
ATOM   7923  CB  TYR A 530       2.650  20.919  15.829  1.00  0.060          C  
ATOM   7924  CG  TYR A 530       2.256  19.532  15.530  1.00  0.060          C  
ATOM   7925  CD1 TYR A 530       2.070  19.131  14.235  1.00  0.060          C  
ATOM   7926  CD2 TYR A 530       2.043  18.667  16.558  1.00  0.060          C  
ATOM   7927  CE1 TYR A 530       1.684  17.853  13.978  1.00  0.060          C  
ATOM   7928  CE2 TYR A 530       1.640  17.386  16.316  1.00  0.060          C  
ATOM   7929  CZ  TYR A 530       1.457  16.971  15.022  1.00  0.060          C  
ATOM   7930  OH  TYR A 530       1.028  15.688  14.759  1.00  0.060          O  
ATOM   7931  H   TYR A 530       0.222  20.802  17.719  1.00  0.070          H  
ATOM   7932  HA  TYR A 530       1.890  22.847  16.346  1.00  0.050          H  
ATOM   7933 1HB  TYR A 530       3.150  21.341  14.954  1.00  0.080          H  
ATOM   7934 2HB  TYR A 530       3.359  20.870  16.628  1.00  0.080          H  
ATOM   7935  HD1 TYR A 530       2.235  19.830  13.412  1.00  0.080          H  
ATOM   7936  HD2 TYR A 530       2.185  19.012  17.562  1.00  0.080          H  
ATOM   7937  HE1 TYR A 530       1.547  17.542  12.962  1.00  0.080          H  
ATOM   7938  HE2 TYR A 530       1.459  16.703  17.146  1.00  0.080          H  
ATOM   7939  HH  TYR A 530       0.826  15.239  15.607  1.00  0.080          H  
ATOM   7940  N   GLY A 531       0.637  22.497  14.102  1.00  0.040          N  
ATOM   7941  CA  GLY A 531      -0.310  22.570  13.000  1.00  0.040          C  
ATOM   7942  C   GLY A 531      -0.301  21.290  12.168  1.00  0.060          C  
ATOM   7943  O   GLY A 531       0.411  21.188  11.172  1.00  0.070          O  
ATOM   7944  H   GLY A 531       1.538  22.964  13.979  1.00  0.050          H  
ATOM   7945 1HA  GLY A 531      -1.312  22.734  13.400  1.00  0.050          H  
ATOM   7946 2HA  GLY A 531      -0.076  23.431  12.379  1.00  0.050          H  
ATOM   7947  N   SER A 532      -1.048  20.283  12.602  1.00  0.060          N  
ATOM   7948  CA  SER A 532      -1.068  18.975  11.920  1.00  0.080          C  
ATOM   7949  C   SER A 532      -1.553  19.091  10.494  1.00  0.090          C  
ATOM   7950  O   SER A 532      -1.118  18.353   9.606  1.00  0.100          O  
ATOM   7951  CB  SER A 532      -2.055  18.105  12.591  1.00  0.100          C  
ATOM   7952  OG  SER A 532      -3.287  18.658  12.351  1.00  0.100          O  
ATOM   7953  H   SER A 532      -1.647  20.462  13.415  1.00  0.070          H  
ATOM   7954  HA  SER A 532      -0.074  18.549  11.916  1.00  0.100          H  
ATOM   7955 1HB  SER A 532      -2.018  17.108  12.202  1.00  0.120          H  
ATOM   7956 2HB  SER A 532      -1.860  18.075  13.628  1.00  0.120          H  
ATOM   7957  HG  SER A 532      -3.930  18.244  12.924  1.00  0.120          H  
ATOM   7958  N   GLU A 533      -2.430  20.058  10.265  1.00  0.090          N  
ATOM   7959  CA  GLU A 533      -2.915  20.323   8.922  1.00  0.110          C  
ATOM   7960  C   GLU A 533      -3.253  21.793   8.780  1.00  0.090          C  
ATOM   7961  O   GLU A 533      -4.129  22.324   9.474  1.00  0.140          O  
ATOM   7962  CB  GLU A 533      -4.171  19.494   8.623  1.00  0.150          C  
ATOM   7963  CG  GLU A 533      -4.702  19.611   7.204  1.00  0.150          C  
ATOM   7964  CD  GLU A 533      -5.958  18.780   6.941  1.00  0.150          C  
ATOM   7965  OE1 GLU A 533      -6.464  18.154   7.838  1.00  0.150          O  
ATOM   7966  OE2 GLU A 533      -6.427  18.798   5.827  1.00  0.150          O  
ATOM   7967  H   GLU A 533      -2.789  20.563  11.083  1.00  0.110          H  
ATOM   7968  HA  GLU A 533      -2.128  20.080   8.204  1.00  0.130          H  
ATOM   7969 1HB  GLU A 533      -3.971  18.443   8.832  1.00  0.180          H  
ATOM   7970 2HB  GLU A 533      -4.965  19.821   9.283  1.00  0.180          H  
ATOM   7971 1HG  GLU A 533      -4.922  20.657   6.984  1.00  0.180          H  
ATOM   7972 2HG  GLU A 533      -3.920  19.290   6.532  1.00  0.180          H  
ATOM   7973  N   THR A 534      -2.616  22.469   7.835  1.00  0.080          N  
ATOM   7974  CA  THR A 534      -2.977  23.870   7.644  1.00  0.200          C  
ATOM   7975  C   THR A 534      -3.074  24.298   6.203  1.00  0.140          C  
ATOM   7976  O   THR A 534      -2.805  23.532   5.278  1.00  0.220          O  
ATOM   7977  CB  THR A 534      -2.021  24.829   8.352  1.00  0.230          C  
ATOM   7978  OG1 THR A 534      -2.616  26.131   8.334  1.00  0.230          O  
ATOM   7979  CG2 THR A 534      -0.648  24.879   7.628  1.00  0.230          C  
ATOM   7980  H   THR A 534      -1.847  22.019   7.326  1.00  0.100          H  
ATOM   7981  HA  THR A 534      -3.965  24.026   8.072  1.00  0.240          H  
ATOM   7982  HB  THR A 534      -1.882  24.508   9.384  1.00  0.280          H  
ATOM   7983  HG1 THR A 534      -2.155  26.689   8.979  1.00  0.280          H  
ATOM   7984 1HG2 THR A 534       0.006  25.574   8.147  1.00  0.280          H  
ATOM   7985 2HG2 THR A 534      -0.207  23.888   7.644  1.00  0.280          H  
ATOM   7986 3HG2 THR A 534      -0.747  25.203   6.602  1.00  0.280          H  
ATOM   7987  N   ALA A 535      -3.363  25.578   6.022  1.00  0.060          N  
ATOM   7988  CA  ALA A 535      -3.504  26.173   4.698  1.00  0.100          C  
ATOM   7989  C   ALA A 535      -4.678  25.544   3.925  1.00  0.070          C  
ATOM   7990  O   ALA A 535      -5.831  25.937   4.142  1.00  0.080          O  
ATOM   7991  CB  ALA A 535      -2.207  26.081   3.897  1.00  0.120          C  
ATOM   7992  H   ALA A 535      -3.532  26.123   6.865  1.00  0.070          H  
ATOM   7993  HA  ALA A 535      -3.725  27.232   4.836  1.00  0.120          H  
ATOM   7994 1HB  ALA A 535      -2.348  26.586   2.941  1.00  0.150          H  
ATOM   7995 2HB  ALA A 535      -1.407  26.572   4.447  1.00  0.150          H  
ATOM   7996 3HB  ALA A 535      -1.936  25.061   3.717  1.00  0.150          H  
ATOM   7997  N   SER A 536      -4.397  24.616   2.979  1.00  0.070          N  
ATOM   7998  CA  SER A 536      -5.395  24.039   2.076  1.00  0.070          C  
ATOM   7999  C   SER A 536      -5.871  25.137   1.152  1.00  0.050          C  
ATOM   8000  O   SER A 536      -7.061  25.270   0.838  1.00  0.060          O  
ATOM   8001  CB  SER A 536      -6.551  23.364   2.795  1.00  0.100          C  
ATOM   8002  OG  SER A 536      -6.096  22.301   3.565  1.00  0.100          O  
ATOM   8003  H   SER A 536      -3.459  24.245   2.839  1.00  0.080          H  
ATOM   8004  HA  SER A 536      -4.906  23.283   1.463  1.00  0.080          H  
ATOM   8005 1HB  SER A 536      -7.079  24.061   3.411  1.00  0.120          H  
ATOM   8006 2HB  SER A 536      -7.259  22.991   2.058  1.00  0.120          H  
ATOM   8007  HG  SER A 536      -6.858  21.924   4.019  1.00  0.120          H  
ATOM   8008  N   ALA A 537      -4.881  25.943   0.758  1.00  0.050          N  
ATOM   8009  CA  ALA A 537      -5.007  27.010  -0.202  1.00  0.040          C  
ATOM   8010  C   ALA A 537      -5.341  26.334  -1.514  1.00  0.050          C  
ATOM   8011  O   ALA A 537      -4.893  25.215  -1.732  1.00  0.080          O  
ATOM   8012  CB  ALA A 537      -3.735  27.834  -0.277  1.00  0.060          C  
ATOM   8013  H   ALA A 537      -3.957  25.743   1.113  1.00  0.060          H  
ATOM   8014  HA  ALA A 537      -5.816  27.656   0.087  1.00  0.050          H  
ATOM   8015 1HB  ALA A 537      -3.868  28.626  -1.017  1.00  0.070          H  
ATOM   8016 2HB  ALA A 537      -3.537  28.275   0.700  1.00  0.070          H  
ATOM   8017 3HB  ALA A 537      -2.902  27.197  -0.563  1.00  0.070          H  
ATOM   8018  N   ILE A 538      -6.106  26.971  -2.380  1.00  0.070          N  
ATOM   8019  CA  ILE A 538      -6.477  26.324  -3.635  1.00  0.130          C  
ATOM   8020  C   ILE A 538      -5.968  27.077  -4.858  1.00  0.080          C  
ATOM   8021  O   ILE A 538      -6.385  28.211  -5.104  1.00  0.130          O  
ATOM   8022  CB  ILE A 538      -8.003  26.272  -3.792  1.00  0.160          C  
ATOM   8023  CG1 ILE A 538      -8.689  25.543  -2.645  1.00  0.160          C  
ATOM   8024  CG2 ILE A 538      -8.279  25.517  -5.038  1.00  0.160          C  
ATOM   8025  CD1 ILE A 538     -10.204  25.755  -2.635  1.00  0.160          C  
ATOM   8026  H   ILE A 538      -6.393  27.926  -2.173  1.00  0.080          H  
ATOM   8027  HA  ILE A 538      -6.065  25.316  -3.653  1.00  0.160          H  
ATOM   8028  HB  ILE A 538      -8.405  27.275  -3.853  1.00  0.190          H  
ATOM   8029 1HG1 ILE A 538      -8.486  24.476  -2.732  1.00  0.190          H  
ATOM   8030 2HG1 ILE A 538      -8.283  25.890  -1.702  1.00  0.190          H  
ATOM   8031 1HG2 ILE A 538      -9.300  25.453  -5.211  1.00  0.190          H  
ATOM   8032 2HG2 ILE A 538      -7.826  25.978  -5.903  1.00  0.190          H  
ATOM   8033 3HG2 ILE A 538      -7.882  24.549  -4.895  1.00  0.190          H  
ATOM   8034 1HD1 ILE A 538     -10.632  25.238  -1.828  1.00  0.190          H  
ATOM   8035 2HD1 ILE A 538     -10.412  26.812  -2.526  1.00  0.190          H  
ATOM   8036 3HD1 ILE A 538     -10.663  25.399  -3.536  1.00  0.190          H  
ATOM   8037  N   ASN A 539      -5.163  26.429  -5.690  1.00  0.080          N  
ATOM   8038  CA  ASN A 539      -4.686  27.115  -6.889  1.00  0.080          C  
ATOM   8039  C   ASN A 539      -4.188  26.202  -8.010  1.00  0.130          C  
ATOM   8040  O   ASN A 539      -3.808  25.053  -7.775  1.00  0.300          O  
ATOM   8041  CB  ASN A 539      -3.638  28.137  -6.468  1.00  0.110          C  
ATOM   8042  CG  ASN A 539      -2.515  27.547  -5.659  1.00  0.110          C  
ATOM   8043  OD1 ASN A 539      -1.654  26.835  -6.155  1.00  0.110          O  
ATOM   8044  ND2 ASN A 539      -2.514  27.842  -4.376  1.00  0.110          N  
ATOM   8045  H   ASN A 539      -4.865  25.475  -5.453  1.00  0.100          H  
ATOM   8046  HA  ASN A 539      -5.518  27.679  -7.305  1.00  0.100          H  
ATOM   8047 1HB  ASN A 539      -3.209  28.566  -7.367  1.00  0.130          H  
ATOM   8048 2HB  ASN A 539      -4.099  28.953  -5.913  1.00  0.130          H  
ATOM   8049 1HD2 ASN A 539      -1.812  27.462  -3.780  1.00  0.130          H  
ATOM   8050 2HD2 ASN A 539      -3.221  28.442  -4.000  1.00  0.130          H  
ATOM   8051  N   SER A 540      -4.117  26.743  -9.223  1.00  0.050          N  
ATOM   8052  CA  SER A 540      -3.526  26.067 -10.365  1.00  0.080          C  
ATOM   8053  C   SER A 540      -2.227  26.758 -10.742  1.00  0.140          C  
ATOM   8054  O   SER A 540      -1.951  27.864 -10.268  1.00  0.450          O  
ATOM   8055  CB  SER A 540      -4.454  26.067 -11.549  1.00  0.100          C  
ATOM   8056  OG  SER A 540      -5.615  25.354 -11.298  1.00  0.100          O  
ATOM   8057  H   SER A 540      -4.509  27.672  -9.396  1.00  0.060          H  
ATOM   8058  HA  SER A 540      -3.306  25.035 -10.096  1.00  0.100          H  
ATOM   8059 1HB  SER A 540      -4.708  27.071 -11.769  1.00  0.120          H  
ATOM   8060 2HB  SER A 540      -3.947  25.654 -12.411  1.00  0.120          H  
ATOM   8061  HG  SER A 540      -5.926  25.068 -12.183  1.00  0.120          H  
ATOM   8062  N   ARG A 541      -1.421  26.094 -11.565  1.00  0.100          N  
ATOM   8063  CA  ARG A 541      -0.156  26.660 -12.012  1.00  0.050          C  
ATOM   8064  C   ARG A 541      -0.286  27.600 -13.221  1.00  0.050          C  
ATOM   8065  O   ARG A 541      -0.874  27.232 -14.239  1.00  0.070          O  
ATOM   8066  CB  ARG A 541       0.799  25.526 -12.360  1.00  0.090          C  
ATOM   8067  CG  ARG A 541       2.198  25.933 -12.743  1.00  0.090          C  
ATOM   8068  CD  ARG A 541       3.106  24.751 -12.790  1.00  0.090          C  
ATOM   8069  NE  ARG A 541       2.687  23.756 -13.790  1.00  0.090          N  
ATOM   8070  CZ  ARG A 541       3.000  23.782 -15.104  1.00  0.090          C  
ATOM   8071  NH1 ARG A 541       3.724  24.783 -15.588  1.00  0.090          N  
ATOM   8072  NH2 ARG A 541       2.583  22.801 -15.908  1.00  0.090          N  
ATOM   8073  H   ARG A 541      -1.701  25.177 -11.887  1.00  0.120          H  
ATOM   8074  HA  ARG A 541       0.272  27.225 -11.182  1.00  0.060          H  
ATOM   8075 1HB  ARG A 541       0.859  24.807 -11.555  1.00  0.110          H  
ATOM   8076 2HB  ARG A 541       0.401  24.995 -13.220  1.00  0.110          H  
ATOM   8077 1HG  ARG A 541       2.187  26.404 -13.726  1.00  0.110          H  
ATOM   8078 2HG  ARG A 541       2.596  26.629 -12.004  1.00  0.110          H  
ATOM   8079 1HD  ARG A 541       4.121  25.073 -13.009  1.00  0.110          H  
ATOM   8080 2HD  ARG A 541       3.101  24.261 -11.809  1.00  0.110          H  
ATOM   8081  HE  ARG A 541       2.145  22.941 -13.443  1.00  0.110          H  
ATOM   8082 1HH1 ARG A 541       4.040  25.523 -14.982  1.00  0.110          H  
ATOM   8083 2HH1 ARG A 541       3.969  24.803 -16.574  1.00  0.110          H  
ATOM   8084 1HH2 ARG A 541       2.009  22.011 -15.560  1.00  0.110          H  
ATOM   8085 2HH2 ARG A 541       2.817  22.805 -16.895  1.00  0.110          H  
ATOM   8086  N   GLY A 542       0.296  28.803 -13.103  1.00  0.050          N  
ATOM   8087  CA  GLY A 542       0.316  29.794 -14.188  1.00  0.060          C  
ATOM   8088  C   GLY A 542      -0.992  30.552 -14.482  1.00  0.040          C  
ATOM   8089  O   GLY A 542      -1.189  31.011 -15.610  1.00  0.110          O  
ATOM   8090  H   GLY A 542       0.769  29.031 -12.238  1.00  0.060          H  
ATOM   8091 1HA  GLY A 542       1.093  30.519 -13.955  1.00  0.070          H  
ATOM   8092 2HA  GLY A 542       0.641  29.302 -15.099  1.00  0.070          H  
ATOM   8093  N   ILE A 543      -1.893  30.662 -13.512  1.00  0.100          N  
ATOM   8094  CA  ILE A 543      -3.168  31.338 -13.758  1.00  0.070          C  
ATOM   8095  C   ILE A 543      -3.151  32.749 -13.176  1.00  0.070          C  
ATOM   8096  O   ILE A 543      -3.174  32.936 -11.956  1.00  0.070          O  
ATOM   8097  CB  ILE A 543      -4.333  30.525 -13.156  1.00  0.110          C  
ATOM   8098  CG1 ILE A 543      -4.311  29.056 -13.672  1.00  0.110          C  
ATOM   8099  CG2 ILE A 543      -5.698  31.192 -13.412  1.00  0.110          C  
ATOM   8100  CD1 ILE A 543      -4.377  28.820 -15.168  1.00  0.110          C  
ATOM   8101  H   ILE A 543      -1.656  30.319 -12.585  1.00  0.120          H  
ATOM   8102  HA  ILE A 543      -3.320  31.428 -14.831  1.00  0.080          H  
ATOM   8103  HB  ILE A 543      -4.177  30.458 -12.079  1.00  0.130          H  
ATOM   8104 1HG1 ILE A 543      -3.405  28.577 -13.296  1.00  0.130          H  
ATOM   8105 2HG1 ILE A 543      -5.161  28.578 -13.240  1.00  0.130          H  
ATOM   8106 1HG2 ILE A 543      -6.480  30.595 -12.938  1.00  0.130          H  
ATOM   8107 2HG2 ILE A 543      -5.712  32.195 -12.990  1.00  0.130          H  
ATOM   8108 3HG2 ILE A 543      -5.892  31.257 -14.479  1.00  0.130          H  
ATOM   8109 1HD1 ILE A 543      -4.369  27.748 -15.356  1.00  0.130          H  
ATOM   8110 2HD1 ILE A 543      -5.286  29.247 -15.578  1.00  0.130          H  
ATOM   8111 3HD1 ILE A 543      -3.511  29.267 -15.657  1.00  0.130          H  
ATOM   8112  N   TYR A 544      -3.145  33.751 -14.054  1.00  0.070          N  
ATOM   8113  CA  TYR A 544      -3.018  35.134 -13.597  1.00  0.070          C  
ATOM   8114  C   TYR A 544      -4.094  36.118 -14.049  1.00  0.080          C  
ATOM   8115  O   TYR A 544      -3.966  37.321 -13.787  1.00  0.100          O  
ATOM   8116  CB  TYR A 544      -1.689  35.681 -14.048  1.00  0.100          C  
ATOM   8117  CG  TYR A 544      -0.543  34.869 -13.602  1.00  0.100          C  
ATOM   8118  CD1 TYR A 544       0.134  34.111 -14.526  1.00  0.100          C  
ATOM   8119  CD2 TYR A 544      -0.171  34.852 -12.280  1.00  0.100          C  
ATOM   8120  CE1 TYR A 544       1.183  33.356 -14.138  1.00  0.100          C  
ATOM   8121  CE2 TYR A 544       0.872  34.095 -11.886  1.00  0.100          C  
ATOM   8122  CZ  TYR A 544       1.556  33.345 -12.811  1.00  0.100          C  
ATOM   8123  OH  TYR A 544       2.605  32.573 -12.425  1.00  0.100          O  
ATOM   8124  H   TYR A 544      -3.166  33.530 -15.041  1.00  0.080          H  
ATOM   8125  HA  TYR A 544      -3.042  35.122 -12.509  1.00  0.080          H  
ATOM   8126 1HB  TYR A 544      -1.677  35.740 -15.117  1.00  0.120          H  
ATOM   8127 2HB  TYR A 544      -1.576  36.685 -13.669  1.00  0.120          H  
ATOM   8128  HD1 TYR A 544      -0.168  34.115 -15.565  1.00  0.120          H  
ATOM   8129  HD2 TYR A 544      -0.705  35.435 -11.554  1.00  0.120          H  
ATOM   8130  HE1 TYR A 544       1.722  32.754 -14.871  1.00  0.120          H  
ATOM   8131  HE2 TYR A 544       1.163  34.084 -10.839  1.00  0.120          H  
ATOM   8132  HH  TYR A 544       2.746  32.668 -11.451  1.00  0.120          H  
ATOM   8133  N   ASN A 545      -5.156  35.641 -14.713  1.00  0.090          N  
ATOM   8134  CA  ASN A 545      -6.190  36.534 -15.237  1.00  0.090          C  
ATOM   8135  C   ASN A 545      -7.220  36.942 -14.196  1.00  0.120          C  
ATOM   8136  O   ASN A 545      -8.086  37.791 -14.444  1.00  0.220          O  
ATOM   8137  CB  ASN A 545      -6.853  35.848 -16.404  1.00  0.130          C  
ATOM   8138  CG  ASN A 545      -7.478  34.564 -15.964  1.00  0.130          C  
ATOM   8139  OD1 ASN A 545      -6.955  33.922 -15.031  1.00  0.130          O  
ATOM   8140  ND2 ASN A 545      -8.552  34.168 -16.592  1.00  0.130          N  
ATOM   8141  H   ASN A 545      -5.267  34.647 -14.889  1.00  0.110          H  
ATOM   8142  HA  ASN A 545      -5.708  37.439 -15.598  1.00  0.110          H  
ATOM   8143 1HB  ASN A 545      -7.617  36.497 -16.829  1.00  0.150          H  
ATOM   8144 2HB  ASN A 545      -6.111  35.648 -17.181  1.00  0.150          H  
ATOM   8145 1HD2 ASN A 545      -9.003  33.305 -16.331  1.00  0.150          H  
ATOM   8146 2HD2 ASN A 545      -8.929  34.716 -17.335  1.00  0.150          H  
ATOM   8147  N   ARG A 546      -7.069  36.371 -13.017  1.00  0.080          N  
ATOM   8148  CA  ARG A 546      -7.894  36.595 -11.852  1.00  0.110          C  
ATOM   8149  C   ARG A 546      -6.979  36.581 -10.640  1.00  0.080          C  
ATOM   8150  O   ARG A 546      -5.977  35.859 -10.639  1.00  0.110          O  
ATOM   8151  CB  ARG A 546      -8.955  35.507 -11.706  1.00  0.140          C  
ATOM   8152  CG  ARG A 546      -9.986  35.414 -12.847  1.00  0.140          C  
ATOM   8153  CD  ARG A 546     -10.916  36.574 -12.873  1.00  0.140          C  
ATOM   8154  NE  ARG A 546     -11.949  36.413 -13.883  1.00  0.140          N  
ATOM   8155  CZ  ARG A 546     -11.833  36.746 -15.192  1.00  0.140          C  
ATOM   8156  NH1 ARG A 546     -10.713  37.258 -15.683  1.00  0.140          N  
ATOM   8157  NH2 ARG A 546     -12.868  36.552 -15.998  1.00  0.140          N  
ATOM   8158  H   ARG A 546      -6.303  35.715 -12.949  1.00  0.100          H  
ATOM   8159  HA  ARG A 546      -8.365  37.575 -11.922  1.00  0.130          H  
ATOM   8160 1HB  ARG A 546      -8.463  34.536 -11.638  1.00  0.170          H  
ATOM   8161 2HB  ARG A 546      -9.505  35.655 -10.774  1.00  0.170          H  
ATOM   8162 1HG  ARG A 546      -9.483  35.346 -13.802  1.00  0.170          H  
ATOM   8163 2HG  ARG A 546     -10.585  34.516 -12.704  1.00  0.170          H  
ATOM   8164 1HD  ARG A 546     -11.404  36.662 -11.901  1.00  0.170          H  
ATOM   8165 2HD  ARG A 546     -10.374  37.490 -13.084  1.00  0.170          H  
ATOM   8166  HE  ARG A 546     -12.833  36.028 -13.578  1.00  0.170          H  
ATOM   8167 1HH1 ARG A 546      -9.881  37.425 -15.088  1.00  0.170          H  
ATOM   8168 2HH1 ARG A 546     -10.660  37.500 -16.659  1.00  0.170          H  
ATOM   8169 1HH2 ARG A 546     -13.728  36.164 -15.633  1.00  0.170          H  
ATOM   8170 2HH2 ARG A 546     -12.802  36.794 -16.976  1.00  0.170          H  
ATOM   8171  N   THR A 547      -7.333  37.350  -9.612  1.00  0.080          N  
ATOM   8172  CA  THR A 547      -6.589  37.382  -8.356  1.00  0.080          C  
ATOM   8173  C   THR A 547      -7.423  36.892  -7.194  1.00  0.090          C  
ATOM   8174  O   THR A 547      -7.081  37.145  -6.039  1.00  0.100          O  
ATOM   8175  CB  THR A 547      -6.131  38.795  -8.016  1.00  0.110          C  
ATOM   8176  OG1 THR A 547      -7.278  39.652  -7.917  1.00  0.110          O  
ATOM   8177  CG2 THR A 547      -5.230  39.300  -9.057  1.00  0.110          C  
ATOM   8178  H   THR A 547      -8.152  37.940  -9.689  1.00  0.100          H  
ATOM   8179  HA  THR A 547      -5.717  36.734  -8.443  1.00  0.100          H  
ATOM   8180  HB  THR A 547      -5.602  38.788  -7.063  1.00  0.130          H  
ATOM   8181  HG1 THR A 547      -7.744  39.460  -7.092  1.00  0.130          H  
ATOM   8182 1HG2 THR A 547      -4.941  40.274  -8.757  1.00  0.130          H  
ATOM   8183 2HG2 THR A 547      -4.368  38.668  -9.126  1.00  0.130          H  
ATOM   8184 3HG2 THR A 547      -5.735  39.332 -10.016  1.00  0.130          H  
ATOM   8185  N   THR A 548      -8.544  36.253  -7.500  1.00  0.110          N  
ATOM   8186  CA  THR A 548      -9.450  35.706  -6.503  1.00  0.120          C  
ATOM   8187  C   THR A 548      -9.730  34.242  -6.806  1.00  0.120          C  
ATOM   8188  O   THR A 548      -9.523  33.769  -7.928  1.00  0.380          O  
ATOM   8189  CB  THR A 548     -10.779  36.491  -6.445  1.00  0.160          C  
ATOM   8190  OG1 THR A 548     -11.456  36.394  -7.711  1.00  0.160          O  
ATOM   8191  CG2 THR A 548     -10.516  37.954  -6.128  1.00  0.160          C  
ATOM   8192  H   THR A 548      -8.760  36.108  -8.473  1.00  0.130          H  
ATOM   8193  HA  THR A 548      -8.975  35.754  -5.521  1.00  0.140          H  
ATOM   8194  HB  THR A 548     -11.414  36.061  -5.670  1.00  0.200          H  
ATOM   8195  HG1 THR A 548     -12.381  36.642  -7.602  1.00  0.200          H  
ATOM   8196 1HG2 THR A 548     -11.461  38.492  -6.083  1.00  0.200          H  
ATOM   8197 2HG2 THR A 548     -10.010  38.027  -5.169  1.00  0.200          H  
ATOM   8198 3HG2 THR A 548      -9.892  38.392  -6.901  1.00  0.200          H  
ATOM   8199  N   GLY A 549     -10.261  33.532  -5.822  1.00  0.170          N  
ATOM   8200  CA  GLY A 549     -10.558  32.115  -5.961  1.00  0.170          C  
ATOM   8201  C   GLY A 549     -11.368  31.619  -4.773  1.00  0.380          C  
ATOM   8202  O   GLY A 549     -12.293  32.286  -4.328  1.00  1.200          O  
ATOM   8203  H   GLY A 549     -10.439  33.984  -4.934  1.00  0.200          H  
ATOM   8204 1HA  GLY A 549     -11.118  31.951  -6.883  1.00  0.200          H  
ATOM   8205 2HA  GLY A 549      -9.635  31.551  -6.050  1.00  0.200          H  
ATOM   8206  N   GLY A 550     -11.105  30.395  -4.332  1.00  0.380          N  
ATOM   8207  CA  GLY A 550     -11.833  29.781  -3.219  1.00  0.230          C  
ATOM   8208  C   GLY A 550     -13.174  29.182  -3.648  1.00  0.170          C  
ATOM   8209  O   GLY A 550     -13.931  28.668  -2.825  1.00  0.300          O  
ATOM   8210  H   GLY A 550     -10.293  29.914  -4.711  1.00  0.460          H  
ATOM   8211 1HA  GLY A 550     -11.214  29.006  -2.771  1.00  0.280          H  
ATOM   8212 2HA  GLY A 550     -12.003  30.526  -2.442  1.00  0.280          H  
ATOM   8213  N   ALA A 551     -13.457  29.241  -4.942  1.00  0.340          N  
ATOM   8214  CA  ALA A 551     -14.711  28.770  -5.506  1.00  0.280          C  
ATOM   8215  C   ALA A 551     -14.511  28.296  -6.930  1.00  0.230          C  
ATOM   8216  O   ALA A 551     -13.510  28.623  -7.568  1.00  0.220          O  
ATOM   8217  CB  ALA A 551     -15.745  29.876  -5.470  1.00  0.420          C  
ATOM   8218  H   ALA A 551     -12.772  29.670  -5.544  1.00  0.410          H  
ATOM   8219  HA  ALA A 551     -15.061  27.925  -4.914  1.00  0.340          H  
ATOM   8220 1HB  ALA A 551     -16.686  29.513  -5.880  1.00  0.500          H  
ATOM   8221 2HB  ALA A 551     -15.895  30.196  -4.438  1.00  0.500          H  
ATOM   8222 3HB  ALA A 551     -15.392  30.718  -6.064  1.00  0.500          H  
ATOM   8223  N   GLN A 552     -15.471  27.524  -7.425  1.00  0.240          N  
ATOM   8224  CA  GLN A 552     -15.422  27.001  -8.783  1.00  0.250          C  
ATOM   8225  C   GLN A 552     -15.400  28.130  -9.809  1.00  0.220          C  
ATOM   8226  O   GLN A 552     -16.162  29.093  -9.699  1.00  0.260          O  
ATOM   8227  CB  GLN A 552     -16.645  26.119  -9.044  1.00  0.350          C  
ATOM   8228  CG  GLN A 552     -16.711  24.849  -8.204  1.00  0.350          C  
ATOM   8229  CD  GLN A 552     -17.915  23.995  -8.545  1.00  0.350          C  
ATOM   8230  OE1 GLN A 552     -18.684  24.330  -9.456  1.00  0.350          O  
ATOM   8231  NE2 GLN A 552     -18.100  22.904  -7.822  1.00  0.350          N  
ATOM   8232  H   GLN A 552     -16.262  27.296  -6.841  1.00  0.290          H  
ATOM   8233  HA  GLN A 552     -14.514  26.416  -8.901  1.00  0.300          H  
ATOM   8234 1HB  GLN A 552     -17.549  26.692  -8.853  1.00  0.420          H  
ATOM   8235 2HB  GLN A 552     -16.661  25.830 -10.092  1.00  0.420          H  
ATOM   8236 1HG  GLN A 552     -15.817  24.262  -8.346  1.00  0.420          H  
ATOM   8237 2HG  GLN A 552     -16.800  25.125  -7.163  1.00  0.420          H  
ATOM   8238 1HE2 GLN A 552     -18.899  22.329  -7.989  1.00  0.420          H  
ATOM   8239 2HE2 GLN A 552     -17.427  22.669  -7.089  1.00  0.420          H  
ATOM   8240  N   SER A 553     -14.556  27.978 -10.830  1.00  0.250          N  
ATOM   8241  CA  SER A 553     -14.408  28.945 -11.910  1.00  0.290          C  
ATOM   8242  C   SER A 553     -14.820  28.357 -13.255  1.00  0.360          C  
ATOM   8243  O   SER A 553     -14.741  27.145 -13.473  1.00  0.620          O  
ATOM   8244  CB  SER A 553     -12.962  29.337 -12.019  1.00  0.390          C  
ATOM   8245  OG  SER A 553     -12.217  28.237 -12.470  1.00  0.390          O  
ATOM   8246  H   SER A 553     -13.956  27.169 -10.842  1.00  0.300          H  
ATOM   8247  HA  SER A 553     -15.028  29.817 -11.695  1.00  0.350          H  
ATOM   8248 1HB  SER A 553     -12.845  30.173 -12.705  1.00  0.470          H  
ATOM   8249 2HB  SER A 553     -12.595  29.650 -11.040  1.00  0.470          H  
ATOM   8250  HG  SER A 553     -11.287  28.465 -12.309  1.00  0.470          H  
ATOM   8251  N   SER A 554     -15.189  29.226 -14.195  1.00  0.320          N  
ATOM   8252  CA  SER A 554     -15.601  28.804 -15.535  1.00  0.530          C  
ATOM   8253  C   SER A 554     -14.526  28.098 -16.364  1.00  0.260          C  
ATOM   8254  O   SER A 554     -14.850  27.278 -17.223  1.00  0.310          O  
ATOM   8255  CB  SER A 554     -16.101  30.012 -16.293  1.00  0.660          C  
ATOM   8256  OG  SER A 554     -15.064  30.924 -16.493  1.00  0.660          O  
ATOM   8257  H   SER A 554     -15.217  30.212 -13.978  1.00  0.380          H  
ATOM   8258  HA  SER A 554     -16.433  28.109 -15.416  1.00  0.640          H  
ATOM   8259 1HB  SER A 554     -16.500  29.694 -17.256  1.00  0.790          H  
ATOM   8260 2HB  SER A 554     -16.911  30.486 -15.741  1.00  0.790          H  
ATOM   8261  HG  SER A 554     -15.425  31.624 -17.045  1.00  0.790          H  
ATOM   8262  N   ASP A 555     -13.251  28.344 -16.066  1.00  0.320          N  
ATOM   8263  CA  ASP A 555     -12.155  27.713 -16.798  1.00  0.320          C  
ATOM   8264  C   ASP A 555     -11.665  26.404 -16.169  1.00  0.200          C  
ATOM   8265  O   ASP A 555     -10.715  25.802 -16.671  1.00  0.210          O  
ATOM   8266  CB  ASP A 555     -10.966  28.673 -16.888  1.00  0.450          C  
ATOM   8267  CG  ASP A 555     -11.227  29.920 -17.742  1.00  0.450          C  
ATOM   8268  OD1 ASP A 555     -11.962  29.851 -18.699  1.00  0.450          O  
ATOM   8269  OD2 ASP A 555     -10.687  30.945 -17.400  1.00  0.450          O  
ATOM   8270  H   ASP A 555     -13.034  29.057 -15.382  1.00  0.380          H  
ATOM   8271  HA  ASP A 555     -12.505  27.493 -17.806  1.00  0.380          H  
ATOM   8272 1HB  ASP A 555     -10.691  28.993 -15.883  1.00  0.540          H  
ATOM   8273 2HB  ASP A 555     -10.108  28.144 -17.304  1.00  0.540          H  
ATOM   8274  N   LYS A 556     -12.289  25.971 -15.064  1.00  0.120          N  
ATOM   8275  CA  LYS A 556     -11.881  24.774 -14.316  1.00  0.060          C  
ATOM   8276  C   LYS A 556     -10.444  24.887 -13.766  1.00  0.060          C  
ATOM   8277  O   LYS A 556      -9.717  23.891 -13.666  1.00  0.070          O  
ATOM   8278  CB  LYS A 556     -11.982  23.534 -15.211  1.00  0.110          C  
ATOM   8279  CG  LYS A 556     -13.349  23.312 -15.829  1.00  0.110          C  
ATOM   8280  CD  LYS A 556     -13.358  22.062 -16.703  1.00  0.110          C  
ATOM   8281  CE  LYS A 556     -14.684  21.909 -17.448  1.00  0.110          C  
ATOM   8282  NZ  LYS A 556     -14.671  20.741 -18.367  1.00  0.110          N  
ATOM   8283  H   LYS A 556     -13.105  26.486 -14.712  1.00  0.140          H  
ATOM   8284  HA  LYS A 556     -12.559  24.651 -13.489  1.00  0.070          H  
ATOM   8285 1HB  LYS A 556     -11.257  23.582 -16.010  1.00  0.130          H  
ATOM   8286 2HB  LYS A 556     -11.747  22.655 -14.620  1.00  0.130          H  
ATOM   8287 1HG  LYS A 556     -14.087  23.204 -15.033  1.00  0.130          H  
ATOM   8288 2HG  LYS A 556     -13.623  24.176 -16.437  1.00  0.130          H  
ATOM   8289 1HD  LYS A 556     -12.542  22.114 -17.426  1.00  0.130          H  
ATOM   8290 2HD  LYS A 556     -13.210  21.178 -16.081  1.00  0.130          H  
ATOM   8291 1HE  LYS A 556     -15.493  21.778 -16.728  1.00  0.130          H  
ATOM   8292 2HE  LYS A 556     -14.867  22.813 -18.028  1.00  0.130          H  
ATOM   8293 1HZ  LYS A 556     -15.554  20.671 -18.844  1.00  0.130          H  
ATOM   8294 2HZ  LYS A 556     -13.936  20.842 -19.043  1.00  0.130          H  
ATOM   8295 3HZ  LYS A 556     -14.515  19.877 -17.821  1.00  0.130          H  
ATOM   8296  N   GLN A 557     -10.026  26.108 -13.415  1.00  0.100          N  
ATOM   8297  CA  GLN A 557      -8.688  26.381 -12.877  1.00  0.090          C  
ATOM   8298  C   GLN A 557      -8.777  27.478 -11.819  1.00  0.100          C  
ATOM   8299  O   GLN A 557      -9.702  28.288 -11.849  1.00  0.150          O  
ATOM   8300  CB  GLN A 557      -7.701  26.839 -13.965  1.00  0.130          C  
ATOM   8301  CG  GLN A 557      -7.435  25.885 -15.155  1.00  0.130          C  
ATOM   8302  CD  GLN A 557      -6.616  24.609 -14.845  1.00  0.130          C  
ATOM   8303  OE1 GLN A 557      -6.012  24.434 -13.770  1.00  0.130          O  
ATOM   8304  NE2 GLN A 557      -6.576  23.719 -15.853  1.00  0.130          N  
ATOM   8305  H   GLN A 557     -10.682  26.877 -13.479  1.00  0.120          H  
ATOM   8306  HA  GLN A 557      -8.307  25.484 -12.402  1.00  0.110          H  
ATOM   8307 1HB  GLN A 557      -8.042  27.788 -14.378  1.00  0.160          H  
ATOM   8308 2HB  GLN A 557      -6.748  27.021 -13.502  1.00  0.160          H  
ATOM   8309 1HG  GLN A 557      -8.386  25.571 -15.573  1.00  0.160          H  
ATOM   8310 2HG  GLN A 557      -6.884  26.445 -15.908  1.00  0.160          H  
ATOM   8311 1HE2 GLN A 557      -6.044  22.857 -15.795  1.00  0.160          H  
ATOM   8312 2HE2 GLN A 557      -7.076  23.915 -16.700  1.00  0.160          H  
ATOM   8313  N   LEU A 558      -7.828  27.540 -10.890  1.00  0.110          N  
ATOM   8314  CA  LEU A 558      -7.872  28.639  -9.919  1.00  0.100          C  
ATOM   8315  C   LEU A 558      -6.643  29.539  -9.937  1.00  0.070          C  
ATOM   8316  O   LEU A 558      -5.531  29.108 -10.235  1.00  0.080          O  
ATOM   8317  CB  LEU A 558      -8.161  28.122  -8.512  1.00  0.140          C  
ATOM   8318  CG  LEU A 558      -9.634  27.734  -8.259  1.00  0.140          C  
ATOM   8319  CD1 LEU A 558      -9.832  26.248  -8.474  1.00  0.140          C  
ATOM   8320  CD2 LEU A 558     -10.033  28.183  -6.861  1.00  0.140          C  
ATOM   8321  H   LEU A 558      -7.064  26.861 -10.883  1.00  0.130          H  
ATOM   8322  HA  LEU A 558      -8.712  29.279 -10.180  1.00  0.120          H  
ATOM   8323 1HB  LEU A 558      -7.558  27.233  -8.344  1.00  0.170          H  
ATOM   8324 2HB  LEU A 558      -7.866  28.884  -7.781  1.00  0.170          H  
ATOM   8325  HG  LEU A 558     -10.274  28.244  -8.986  1.00  0.170          H  
ATOM   8326 1HD1 LEU A 558     -10.877  26.025  -8.307  1.00  0.170          H  
ATOM   8327 2HD1 LEU A 558      -9.565  25.972  -9.485  1.00  0.170          H  
ATOM   8328 3HD1 LEU A 558      -9.228  25.678  -7.786  1.00  0.170          H  
ATOM   8329 1HD2 LEU A 558     -11.080  27.934  -6.679  1.00  0.170          H  
ATOM   8330 2HD2 LEU A 558      -9.423  27.709  -6.129  1.00  0.170          H  
ATOM   8331 3HD2 LEU A 558      -9.899  29.252  -6.798  1.00  0.170          H  
ATOM   8332  N   THR A 559      -6.845  30.800  -9.561  1.00  0.060          N  
ATOM   8333  CA  THR A 559      -5.769  31.797  -9.539  1.00  0.050          C  
ATOM   8334  C   THR A 559      -4.510  31.313  -8.848  1.00  0.060          C  
ATOM   8335  O   THR A 559      -4.575  30.684  -7.795  1.00  0.070          O  
ATOM   8336  CB  THR A 559      -6.218  33.090  -8.818  1.00  0.070          C  
ATOM   8337  OG1 THR A 559      -5.165  34.042  -8.893  1.00  0.070          O  
ATOM   8338  CG2 THR A 559      -6.538  32.846  -7.331  1.00  0.070          C  
ATOM   8339  H   THR A 559      -7.782  31.092  -9.318  1.00  0.070          H  
ATOM   8340  HA  THR A 559      -5.511  32.049 -10.565  1.00  0.060          H  
ATOM   8341  HB  THR A 559      -7.106  33.490  -9.311  1.00  0.090          H  
ATOM   8342  HG1 THR A 559      -5.297  34.607  -9.693  1.00  0.090          H  
ATOM   8343 1HG2 THR A 559      -6.844  33.785  -6.878  1.00  0.090          H  
ATOM   8344 2HG2 THR A 559      -7.344  32.124  -7.246  1.00  0.090          H  
ATOM   8345 3HG2 THR A 559      -5.676  32.483  -6.789  1.00  0.090          H  
ATOM   8346  N   SER A 560      -3.347  31.678  -9.404  1.00  0.070          N  
ATOM   8347  CA  SER A 560      -2.056  31.318  -8.829  1.00  0.080          C  
ATOM   8348  C   SER A 560      -1.652  32.284  -7.716  1.00  0.100          C  
ATOM   8349  O   SER A 560      -0.640  32.072  -7.046  1.00  0.150          O  
ATOM   8350  CB  SER A 560      -0.949  31.284  -9.878  1.00  0.110          C  
ATOM   8351  OG  SER A 560      -1.152  30.268 -10.844  1.00  0.110          O  
ATOM   8352  H   SER A 560      -3.350  32.195 -10.284  1.00  0.080          H  
ATOM   8353  HA  SER A 560      -2.142  30.322  -8.403  1.00  0.100          H  
ATOM   8354 1HB  SER A 560      -0.911  32.251 -10.379  1.00  0.130          H  
ATOM   8355 2HB  SER A 560       0.013  31.138  -9.389  1.00  0.130          H  
ATOM   8356  HG  SER A 560      -1.249  29.423 -10.349  1.00  0.130          H  
ATOM   8357  N   TYR A 561      -2.443  33.336  -7.516  1.00  0.080          N  
ATOM   8358  CA  TYR A 561      -2.181  34.317  -6.475  1.00  0.080          C  
ATOM   8359  C   TYR A 561      -2.607  33.720  -5.136  1.00  0.070          C  
ATOM   8360  O   TYR A 561      -3.584  32.975  -5.047  1.00  0.080          O  
ATOM   8361  CB  TYR A 561      -2.939  35.617  -6.754  1.00  0.110          C  
ATOM   8362  CG  TYR A 561      -2.367  36.491  -7.885  1.00  0.110          C  
ATOM   8363  CD1 TYR A 561      -2.739  36.308  -9.218  1.00  0.110          C  
ATOM   8364  CD2 TYR A 561      -1.505  37.523  -7.563  1.00  0.110          C  
ATOM   8365  CE1 TYR A 561      -2.242  37.153 -10.191  1.00  0.110          C  
ATOM   8366  CE2 TYR A 561      -1.020  38.356  -8.548  1.00  0.110          C  
ATOM   8367  CZ  TYR A 561      -1.382  38.173  -9.841  1.00  0.110          C  
ATOM   8368  OH  TYR A 561      -0.913  39.021 -10.792  1.00  0.110          O  
ATOM   8369  H   TYR A 561      -3.276  33.442  -8.100  1.00  0.100          H  
ATOM   8370  HA  TYR A 561      -1.111  34.521  -6.436  1.00  0.100          H  
ATOM   8371 1HB  TYR A 561      -3.975  35.380  -7.002  1.00  0.130          H  
ATOM   8372 2HB  TYR A 561      -2.964  36.216  -5.844  1.00  0.130          H  
ATOM   8373  HD1 TYR A 561      -3.418  35.522  -9.501  1.00  0.130          H  
ATOM   8374  HD2 TYR A 561      -1.217  37.685  -6.528  1.00  0.130          H  
ATOM   8375  HE1 TYR A 561      -2.538  37.025 -11.229  1.00  0.130          H  
ATOM   8376  HE2 TYR A 561      -0.352  39.171  -8.301  1.00  0.130          H  
ATOM   8377  HH  TYR A 561      -0.553  39.833 -10.363  1.00  0.130          H  
ATOM   8378  N   ASP A 562      -1.922  34.075  -4.049  1.00  0.050          N  
ATOM   8379  CA  ASP A 562      -2.249  33.515  -2.725  1.00  0.050          C  
ATOM   8380  C   ASP A 562      -3.462  34.215  -2.086  1.00  0.040          C  
ATOM   8381  O   ASP A 562      -3.360  34.893  -1.060  1.00  0.070          O  
ATOM   8382  CB  ASP A 562      -1.020  33.659  -1.817  1.00  0.070          C  
ATOM   8383  CG  ASP A 562      -1.039  32.856  -0.489  1.00  0.070          C  
ATOM   8384  OD1 ASP A 562      -1.671  31.803  -0.415  1.00  0.070          O  
ATOM   8385  OD2 ASP A 562      -0.401  33.333   0.444  1.00  0.070          O  
ATOM   8386  H   ASP A 562      -1.143  34.710  -4.149  1.00  0.060          H  
ATOM   8387  HA  ASP A 562      -2.484  32.455  -2.847  1.00  0.060          H  
ATOM   8388 1HB  ASP A 562      -0.139  33.345  -2.381  1.00  0.080          H  
ATOM   8389 2HB  ASP A 562      -0.882  34.715  -1.573  1.00  0.080          H  
ATOM   8390  N   ASN A 563      -4.606  34.070  -2.741  1.00  0.070          N  
ATOM   8391  CA  ASN A 563      -5.858  34.696  -2.338  1.00  0.060          C  
ATOM   8392  C   ASN A 563      -7.027  33.753  -2.573  1.00  0.060          C  
ATOM   8393  O   ASN A 563      -8.138  34.189  -2.871  1.00  0.190          O  
ATOM   8394  CB  ASN A 563      -6.056  35.987  -3.094  1.00  0.090          C  
ATOM   8395  CG  ASN A 563      -7.087  36.909  -2.478  1.00  0.090          C  
ATOM   8396  OD1 ASN A 563      -7.210  37.054  -1.249  1.00  0.090          O  
ATOM   8397  ND2 ASN A 563      -7.828  37.543  -3.338  1.00  0.090          N  
ATOM   8398  H   ASN A 563      -4.566  33.494  -3.586  1.00  0.080          H  
ATOM   8399  HA  ASN A 563      -5.814  34.917  -1.274  1.00  0.070          H  
ATOM   8400 1HB  ASN A 563      -5.106  36.517  -3.161  1.00  0.110          H  
ATOM   8401 2HB  ASN A 563      -6.363  35.747  -4.108  1.00  0.110          H  
ATOM   8402 1HD2 ASN A 563      -8.535  38.178  -3.035  1.00  0.110          H  
ATOM   8403 2HD2 ASN A 563      -7.654  37.380  -4.327  1.00  0.110          H  
ATOM   8404  N   SER A 564      -6.762  32.465  -2.444  1.00  0.060          N  
ATOM   8405  CA  SER A 564      -7.741  31.414  -2.675  1.00  0.070          C  
ATOM   8406  C   SER A 564      -7.536  30.245  -1.735  1.00  0.060          C  
ATOM   8407  O   SER A 564      -6.442  29.686  -1.682  1.00  0.070          O  
ATOM   8408  CB  SER A 564      -7.560  30.908  -4.084  1.00  0.090          C  
ATOM   8409  OG  SER A 564      -8.394  29.817  -4.357  1.00  0.090          O  
ATOM   8410  H   SER A 564      -5.816  32.196  -2.214  1.00  0.070          H  
ATOM   8411  HA  SER A 564      -8.744  31.819  -2.531  1.00  0.080          H  
ATOM   8412 1HB  SER A 564      -7.736  31.709  -4.790  1.00  0.110          H  
ATOM   8413 2HB  SER A 564      -6.521  30.602  -4.206  1.00  0.110          H  
ATOM   8414  HG  SER A 564      -7.788  29.189  -4.832  1.00  0.110          H  
ATOM   8415  N   ALA A 565      -8.571  29.865  -0.989  1.00  0.050          N  
ATOM   8416  CA  ALA A 565      -8.470  28.748  -0.048  1.00  0.040          C  
ATOM   8417  C   ALA A 565      -9.828  28.161   0.244  1.00  0.050          C  
ATOM   8418  O   ALA A 565     -10.851  28.826   0.071  1.00  0.060          O  
ATOM   8419  CB  ALA A 565      -7.816  29.192   1.264  1.00  0.060          C  
ATOM   8420  H   ALA A 565      -9.446  30.364  -1.074  1.00  0.060          H  
ATOM   8421  HA  ALA A 565      -7.885  27.968  -0.510  1.00  0.050          H  
ATOM   8422 1HB  ALA A 565      -7.736  28.333   1.941  1.00  0.070          H  
ATOM   8423 2HB  ALA A 565      -6.823  29.587   1.068  1.00  0.070          H  
ATOM   8424 3HB  ALA A 565      -8.422  29.961   1.734  1.00  0.070          H  
ATOM   8425  N   VAL A 566      -9.821  26.922   0.725  1.00  0.050          N  
ATOM   8426  CA  VAL A 566     -11.053  26.281   1.183  1.00  0.050          C  
ATOM   8427  C   VAL A 566     -11.650  27.096   2.307  1.00  0.060          C  
ATOM   8428  O   VAL A 566     -10.928  27.677   3.115  1.00  0.080          O  
ATOM   8429  CB  VAL A 566     -10.794  24.857   1.695  1.00  0.070          C  
ATOM   8430  CG1 VAL A 566     -10.321  24.054   0.656  1.00  0.070          C  
ATOM   8431  CG2 VAL A 566      -9.785  24.875   2.788  1.00  0.070          C  
ATOM   8432  H   VAL A 566      -8.921  26.430   0.789  1.00  0.060          H  
ATOM   8433  HA  VAL A 566     -11.761  26.242   0.355  1.00  0.060          H  
ATOM   8434  HB  VAL A 566     -11.703  24.435   2.046  1.00  0.080          H  
ATOM   8435 1HG1 VAL A 566     -10.131  23.052   1.020  1.00  0.080          H  
ATOM   8436 2HG1 VAL A 566     -11.058  24.020  -0.116  1.00  0.080          H  
ATOM   8437 3HG1 VAL A 566      -9.421  24.500   0.300  1.00  0.080          H  
ATOM   8438 1HG2 VAL A 566      -9.598  23.874   3.130  1.00  0.080          H  
ATOM   8439 2HG2 VAL A 566      -8.866  25.305   2.445  1.00  0.080          H  
ATOM   8440 3HG2 VAL A 566     -10.150  25.431   3.575  1.00  0.080          H  
ATOM   8441  N   GLY A 567     -12.971  27.101   2.412  1.00  0.070          N  
ATOM   8442  CA  GLY A 567     -13.652  27.866   3.456  1.00  0.080          C  
ATOM   8443  C   GLY A 567     -13.252  27.504   4.891  1.00  0.100          C  
ATOM   8444  O   GLY A 567     -13.456  28.292   5.811  1.00  0.130          O  
ATOM   8445  H   GLY A 567     -13.519  26.604   1.723  1.00  0.080          H  
ATOM   8446 1HA  GLY A 567     -13.458  28.927   3.291  1.00  0.100          H  
ATOM   8447 2HA  GLY A 567     -14.727  27.732   3.344  1.00  0.100          H  
ATOM   8448  N   TRP A 568     -12.722  26.308   5.099  1.00  0.100          N  
ATOM   8449  CA  TRP A 568     -12.311  25.884   6.429  1.00  0.140          C  
ATOM   8450  C   TRP A 568     -10.815  26.095   6.688  1.00  0.040          C  
ATOM   8451  O   TRP A 568     -10.308  25.700   7.738  1.00  0.070          O  
ATOM   8452  CB  TRP A 568     -12.690  24.418   6.648  1.00  0.180          C  
ATOM   8453  CG  TRP A 568     -12.113  23.459   5.658  1.00  0.180          C  
ATOM   8454  CD1 TRP A 568     -10.936  22.829   5.794  1.00  0.180          C  
ATOM   8455  CD2 TRP A 568     -12.656  23.029   4.388  1.00  0.180          C  
ATOM   8456  NE1 TRP A 568     -10.696  22.009   4.717  1.00  0.180          N  
ATOM   8457  CE2 TRP A 568     -11.740  22.120   3.843  1.00  0.180          C  
ATOM   8458  CE3 TRP A 568     -13.821  23.335   3.679  1.00  0.180          C  
ATOM   8459  CZ2 TRP A 568     -11.951  21.508   2.619  1.00  0.180          C  
ATOM   8460  CZ3 TRP A 568     -14.029  22.726   2.447  1.00  0.180          C  
ATOM   8461  CH2 TRP A 568     -13.118  21.835   1.933  1.00  0.180          C  
ATOM   8462  H   TRP A 568     -12.589  25.692   4.310  1.00  0.120          H  
ATOM   8463  HA  TRP A 568     -12.860  26.479   7.157  1.00  0.170          H  
ATOM   8464 1HB  TRP A 568     -12.358  24.109   7.638  1.00  0.220          H  
ATOM   8465 2HB  TRP A 568     -13.773  24.319   6.625  1.00  0.220          H  
ATOM   8466  HD1 TRP A 568     -10.285  22.958   6.647  1.00  0.220          H  
ATOM   8467  HE1 TRP A 568      -9.853  21.431   4.603  1.00  0.220          H  
ATOM   8468  HE3 TRP A 568     -14.551  24.037   4.080  1.00  0.220          H  
ATOM   8469  HZ2 TRP A 568     -11.239  20.802   2.192  1.00  0.220          H  
ATOM   8470  HZ3 TRP A 568     -14.938  22.969   1.899  1.00  0.220          H  
ATOM   8471  HH2 TRP A 568     -13.315  21.374   0.965  1.00  0.220          H  
ATOM   8472  N   GLY A 569     -10.104  26.667   5.718  1.00  0.060          N  
ATOM   8473  CA  GLY A 569      -8.660  26.832   5.790  1.00  0.060          C  
ATOM   8474  C   GLY A 569      -8.185  28.272   5.706  1.00  0.050          C  
ATOM   8475  O   GLY A 569      -8.817  29.198   6.221  1.00  0.060          O  
ATOM   8476  H   GLY A 569     -10.585  27.037   4.894  1.00  0.070          H  
ATOM   8477 1HA  GLY A 569      -8.312  26.415   6.724  1.00  0.070          H  
ATOM   8478 2HA  GLY A 569      -8.191  26.252   4.994  1.00  0.070          H  
ATOM   8479  N   ALA A 570      -7.019  28.441   5.088  1.00  0.040          N  
ATOM   8480  CA  ALA A 570      -6.355  29.731   4.984  1.00  0.040          C  
ATOM   8481  C   ALA A 570      -5.401  29.775   3.799  1.00  0.030          C  
ATOM   8482  O   ALA A 570      -4.990  28.742   3.283  1.00  0.040          O  
ATOM   8483  CB  ALA A 570      -5.590  30.009   6.264  1.00  0.060          C  
ATOM   8484  H   ALA A 570      -6.571  27.610   4.694  1.00  0.050          H  
ATOM   8485  HA  ALA A 570      -7.117  30.495   4.834  1.00  0.050          H  
ATOM   8486 1HB  ALA A 570      -5.127  30.960   6.202  1.00  0.070          H  
ATOM   8487 2HB  ALA A 570      -6.279  29.999   7.106  1.00  0.070          H  
ATOM   8488 3HB  ALA A 570      -4.829  29.246   6.405  1.00  0.070          H  
ATOM   8489  N   VAL A 571      -5.072  30.976   3.356  1.00  0.020          N  
ATOM   8490  CA  VAL A 571      -4.081  31.117   2.299  1.00  0.020          C  
ATOM   8491  C   VAL A 571      -2.708  30.816   2.909  1.00  0.020          C  
ATOM   8492  O   VAL A 571      -2.586  30.741   4.140  1.00  0.050          O  
ATOM   8493  CB  VAL A 571      -4.168  32.508   1.658  1.00  0.030          C  
ATOM   8494  CG1 VAL A 571      -5.562  32.690   1.067  1.00  0.030          C  
ATOM   8495  CG2 VAL A 571      -3.823  33.580   2.652  1.00  0.030          C  
ATOM   8496  H   VAL A 571      -5.497  31.785   3.782  1.00  0.020          H  
ATOM   8497  HA  VAL A 571      -4.286  30.385   1.519  1.00  0.020          H  
ATOM   8498  HB  VAL A 571      -3.479  32.562   0.842  1.00  0.030          H  
ATOM   8499 1HG1 VAL A 571      -5.619  33.655   0.586  1.00  0.030          H  
ATOM   8500 2HG1 VAL A 571      -5.747  31.904   0.336  1.00  0.030          H  
ATOM   8501 3HG1 VAL A 571      -6.311  32.634   1.848  1.00  0.030          H  
ATOM   8502 1HG2 VAL A 571      -3.879  34.541   2.148  1.00  0.030          H  
ATOM   8503 2HG2 VAL A 571      -4.513  33.564   3.481  1.00  0.030          H  
ATOM   8504 3HG2 VAL A 571      -2.816  33.430   3.011  1.00  0.030          H  
ATOM   8505  N   ALA A 572      -1.684  30.599   2.078  1.00  0.020          N  
ATOM   8506  CA  ALA A 572      -0.377  30.204   2.603  1.00  0.020          C  
ATOM   8507  C   ALA A 572       0.223  31.245   3.529  1.00  0.020          C  
ATOM   8508  O   ALA A 572       0.739  30.899   4.602  1.00  0.030          O  
ATOM   8509  CB  ALA A 572       0.590  29.954   1.455  1.00  0.030          C  
ATOM   8510  H   ALA A 572      -1.795  30.764   1.070  1.00  0.020          H  
ATOM   8511  HA  ALA A 572      -0.507  29.283   3.170  1.00  0.020          H  
ATOM   8512 1HB  ALA A 572       1.544  29.647   1.841  1.00  0.030          H  
ATOM   8513 2HB  ALA A 572       0.191  29.182   0.804  1.00  0.030          H  
ATOM   8514 3HB  ALA A 572       0.719  30.876   0.888  1.00  0.030          H  
ATOM   8515  N   SER A 573       0.111  32.523   3.157  1.00  0.030          N  
ATOM   8516  CA  SER A 573       0.681  33.584   3.974  1.00  0.040          C  
ATOM   8517  C   SER A 573       0.035  33.700   5.341  1.00  0.040          C  
ATOM   8518  O   SER A 573       0.715  34.011   6.324  1.00  0.130          O  
ATOM   8519  CB  SER A 573       0.545  34.885   3.225  1.00  0.050          C  
ATOM   8520  OG  SER A 573      -0.807  35.257   3.112  1.00  0.050          O  
ATOM   8521  H   SER A 573      -0.305  32.763   2.240  1.00  0.040          H  
ATOM   8522  HA  SER A 573       1.728  33.367   4.123  1.00  0.050          H  
ATOM   8523 1HB  SER A 573       1.109  35.667   3.726  1.00  0.060          H  
ATOM   8524 2HB  SER A 573       0.970  34.756   2.229  1.00  0.060          H  
ATOM   8525  HG  SER A 573      -0.856  35.804   2.323  1.00  0.060          H  
ATOM   8526  N   SER A 574      -1.250  33.380   5.424  1.00  0.060          N  
ATOM   8527  CA  SER A 574      -2.011  33.434   6.658  1.00  0.040          C  
ATOM   8528  C   SER A 574      -1.622  32.316   7.572  1.00  0.050          C  
ATOM   8529  O   SER A 574      -1.312  32.532   8.751  1.00  0.060          O  
ATOM   8530  CB  SER A 574      -3.479  33.365   6.367  1.00  0.060          C  
ATOM   8531  OG  SER A 574      -4.225  33.365   7.551  1.00  0.060          O  
ATOM   8532  H   SER A 574      -1.727  33.130   4.568  1.00  0.070          H  
ATOM   8533  HA  SER A 574      -1.798  34.363   7.167  1.00  0.050          H  
ATOM   8534 1HB  SER A 574      -3.763  34.201   5.761  1.00  0.080          H  
ATOM   8535 2HB  SER A 574      -3.674  32.484   5.791  1.00  0.080          H  
ATOM   8536  HG  SER A 574      -5.142  33.429   7.288  1.00  0.080          H  
ATOM   8537  N   ALA A 575      -1.616  31.105   7.019  1.00  0.060          N  
ATOM   8538  CA  ALA A 575      -1.297  29.942   7.808  1.00  0.080          C  
ATOM   8539  C   ALA A 575       0.093  30.086   8.415  1.00  0.060          C  
ATOM   8540  O   ALA A 575       0.310  29.815   9.603  1.00  0.080          O  
ATOM   8541  CB  ALA A 575      -1.350  28.720   6.907  1.00  0.100          C  
ATOM   8542  H   ALA A 575      -1.861  31.002   6.028  1.00  0.070          H  
ATOM   8543  HA  ALA A 575      -2.022  29.853   8.616  1.00  0.100          H  
ATOM   8544 1HB  ALA A 575      -1.106  27.845   7.474  1.00  0.120          H  
ATOM   8545 2HB  ALA A 575      -2.348  28.627   6.483  1.00  0.120          H  
ATOM   8546 3HB  ALA A 575      -0.627  28.837   6.099  1.00  0.120          H  
ATOM   8547  N   TRP A 576       1.026  30.553   7.595  1.00  0.030          N  
ATOM   8548  CA  TRP A 576       2.389  30.735   8.019  1.00  0.030          C  
ATOM   8549  C   TRP A 576       2.544  31.847   9.048  1.00  0.030          C  
ATOM   8550  O   TRP A 576       3.192  31.646  10.076  1.00  0.060          O  
ATOM   8551  CB  TRP A 576       3.264  30.942   6.800  1.00  0.040          C  
ATOM   8552  CG  TRP A 576       4.660  31.091   7.107  1.00  0.040          C  
ATOM   8553  CD1 TRP A 576       5.396  32.170   6.842  1.00  0.040          C  
ATOM   8554  CD2 TRP A 576       5.535  30.155   7.790  1.00  0.040          C  
ATOM   8555  NE1 TRP A 576       6.657  31.996   7.274  1.00  0.040          N  
ATOM   8556  CE2 TRP A 576       6.770  30.755   7.849  1.00  0.040          C  
ATOM   8557  CE3 TRP A 576       5.358  28.865   8.357  1.00  0.040          C  
ATOM   8558  CZ2 TRP A 576       7.860  30.140   8.432  1.00  0.040          C  
ATOM   8559  CZ3 TRP A 576       6.442  28.253   8.969  1.00  0.040          C  
ATOM   8560  CH2 TRP A 576       7.669  28.877   9.000  1.00  0.040          C  
ATOM   8561  H   TRP A 576       0.785  30.747   6.618  1.00  0.040          H  
ATOM   8562  HA  TRP A 576       2.698  29.813   8.496  1.00  0.040          H  
ATOM   8563 1HB  TRP A 576       3.141  30.105   6.116  1.00  0.050          H  
ATOM   8564 2HB  TRP A 576       2.931  31.839   6.272  1.00  0.050          H  
ATOM   8565  HD1 TRP A 576       5.030  33.060   6.350  1.00  0.050          H  
ATOM   8566  HE1 TRP A 576       7.405  32.712   7.188  1.00  0.050          H  
ATOM   8567  HE3 TRP A 576       4.397  28.364   8.331  1.00  0.050          H  
ATOM   8568  HZ2 TRP A 576       8.831  30.623   8.468  1.00  0.050          H  
ATOM   8569  HZ3 TRP A 576       6.301  27.267   9.413  1.00  0.050          H  
ATOM   8570  HH2 TRP A 576       8.511  28.380   9.479  1.00  0.050          H  
ATOM   8571  N   TYR A 577       1.912  33.005   8.817  1.00  0.030          N  
ATOM   8572  CA  TYR A 577       2.011  34.143   9.724  1.00  0.040          C  
ATOM   8573  C   TYR A 577       1.647  33.716  11.155  1.00  0.040          C  
ATOM   8574  O   TYR A 577       2.398  33.965  12.109  1.00  0.040          O  
ATOM   8575  CB  TYR A 577       1.093  35.267   9.217  1.00  0.050          C  
ATOM   8576  CG  TYR A 577       1.036  36.509  10.058  1.00  0.050          C  
ATOM   8577  CD1 TYR A 577       2.036  37.445   9.947  1.00  0.050          C  
ATOM   8578  CD2 TYR A 577      -0.013  36.719  10.924  1.00  0.050          C  
ATOM   8579  CE1 TYR A 577       2.013  38.583  10.698  1.00  0.050          C  
ATOM   8580  CE2 TYR A 577      -0.044  37.859  11.686  1.00  0.050          C  
ATOM   8581  CZ  TYR A 577       0.968  38.790  11.580  1.00  0.050          C  
ATOM   8582  OH  TYR A 577       0.957  39.925  12.378  1.00  0.050          O  
ATOM   8583  H   TYR A 577       1.375  33.141   7.957  1.00  0.040          H  
ATOM   8584  HA  TYR A 577       3.034  34.507   9.714  1.00  0.050          H  
ATOM   8585 1HB  TYR A 577       1.421  35.561   8.222  1.00  0.060          H  
ATOM   8586 2HB  TYR A 577       0.079  34.879   9.115  1.00  0.060          H  
ATOM   8587  HD1 TYR A 577       2.839  37.272   9.271  1.00  0.060          H  
ATOM   8588  HD2 TYR A 577      -0.812  35.976  11.016  1.00  0.060          H  
ATOM   8589  HE1 TYR A 577       2.817  39.313  10.609  1.00  0.060          H  
ATOM   8590  HE2 TYR A 577      -0.864  38.021  12.385  1.00  0.060          H  
ATOM   8591  HH  TYR A 577       0.177  39.907  12.946  1.00  0.060          H  
ATOM   8592  N   ASP A 578       0.506  33.034  11.299  1.00  0.030          N  
ATOM   8593  CA  ASP A 578       0.059  32.572  12.611  1.00  0.040          C  
ATOM   8594  C   ASP A 578       1.039  31.616  13.302  1.00  0.080          C  
ATOM   8595  O   ASP A 578       1.141  31.622  14.532  1.00  0.230          O  
ATOM   8596  CB  ASP A 578      -1.331  31.949  12.495  1.00  0.050          C  
ATOM   8597  CG  ASP A 578      -2.452  33.000  12.393  1.00  0.050          C  
ATOM   8598  OD1 ASP A 578      -2.231  34.113  12.785  1.00  0.050          O  
ATOM   8599  OD2 ASP A 578      -3.559  32.651  12.031  1.00  0.050          O  
ATOM   8600  H   ASP A 578      -0.075  32.854  10.469  1.00  0.040          H  
ATOM   8601  HA  ASP A 578      -0.036  33.450  13.248  1.00  0.050          H  
ATOM   8602 1HB  ASP A 578      -1.360  31.322  11.593  1.00  0.060          H  
ATOM   8603 2HB  ASP A 578      -1.517  31.300  13.350  1.00  0.060          H  
ATOM   8604  N   VAL A 579       1.756  30.801  12.528  1.00  0.060          N  
ATOM   8605  CA  VAL A 579       2.741  29.878  13.077  1.00  0.050          C  
ATOM   8606  C   VAL A 579       4.062  30.581  13.446  1.00  0.050          C  
ATOM   8607  O   VAL A 579       4.616  30.332  14.516  1.00  0.050          O  
ATOM   8608  CB  VAL A 579       2.970  28.712  12.099  1.00  0.070          C  
ATOM   8609  CG1 VAL A 579       4.119  27.789  12.567  1.00  0.070          C  
ATOM   8610  CG2 VAL A 579       1.668  27.925  12.013  1.00  0.070          C  
ATOM   8611  H   VAL A 579       1.595  30.804  11.513  1.00  0.070          H  
ATOM   8612  HA  VAL A 579       2.325  29.456  13.991  1.00  0.060          H  
ATOM   8613  HB  VAL A 579       3.230  29.114  11.115  1.00  0.090          H  
ATOM   8614 1HG1 VAL A 579       4.237  26.979  11.855  1.00  0.090          H  
ATOM   8615 2HG1 VAL A 579       5.053  28.346  12.628  1.00  0.090          H  
ATOM   8616 3HG1 VAL A 579       3.879  27.379  13.552  1.00  0.090          H  
ATOM   8617 1HG2 VAL A 579       1.780  27.126  11.319  1.00  0.090          H  
ATOM   8618 2HG2 VAL A 579       1.413  27.528  12.991  1.00  0.090          H  
ATOM   8619 3HG2 VAL A 579       0.869  28.576  11.676  1.00  0.090          H  
ATOM   8620  N   VAL A 580       4.597  31.446  12.571  1.00  0.080          N  
ATOM   8621  CA  VAL A 580       5.889  32.086  12.888  1.00  0.130          C  
ATOM   8622  C   VAL A 580       5.842  32.953  14.115  1.00  0.130          C  
ATOM   8623  O   VAL A 580       6.845  33.100  14.806  1.00  0.160          O  
ATOM   8624  CB  VAL A 580       6.458  32.972  11.758  1.00  0.160          C  
ATOM   8625  CG1 VAL A 580       6.704  32.174  10.653  1.00  0.160          C  
ATOM   8626  CG2 VAL A 580       5.533  34.095  11.364  1.00  0.160          C  
ATOM   8627  H   VAL A 580       4.100  31.625  11.694  1.00  0.100          H  
ATOM   8628  HA  VAL A 580       6.611  31.291  13.070  1.00  0.160          H  
ATOM   8629  HB  VAL A 580       7.397  33.391  12.090  1.00  0.190          H  
ATOM   8630 1HG1 VAL A 580       7.143  32.787   9.871  1.00  0.190          H  
ATOM   8631 2HG1 VAL A 580       7.392  31.382  10.933  1.00  0.190          H  
ATOM   8632 3HG1 VAL A 580       5.772  31.743  10.309  1.00  0.190          H  
ATOM   8633 1HG2 VAL A 580       5.984  34.670  10.563  1.00  0.190          H  
ATOM   8634 2HG2 VAL A 580       4.619  33.666  11.026  1.00  0.190          H  
ATOM   8635 3HG2 VAL A 580       5.344  34.753  12.190  1.00  0.190          H  
ATOM   8636  N   GLN A 581       4.683  33.513  14.418  1.00  0.120          N  
ATOM   8637  CA  GLN A 581       4.582  34.367  15.573  1.00  0.130          C  
ATOM   8638  C   GLN A 581       4.388  33.654  16.908  1.00  0.100          C  
ATOM   8639  O   GLN A 581       4.279  34.337  17.933  1.00  0.110          O  
ATOM   8640  CB  GLN A 581       3.465  35.387  15.389  1.00  0.180          C  
ATOM   8641  CG  GLN A 581       3.731  36.346  14.306  1.00  0.180          C  
ATOM   8642  CD  GLN A 581       2.746  37.440  14.237  1.00  0.180          C  
ATOM   8643  OE1 GLN A 581       1.553  37.274  14.525  1.00  0.180          O  
ATOM   8644  NE2 GLN A 581       3.243  38.606  13.852  1.00  0.180          N  
ATOM   8645  H   GLN A 581       3.888  33.412  13.773  1.00  0.140          H  
ATOM   8646  HA  GLN A 581       5.517  34.923  15.643  1.00  0.160          H  
ATOM   8647 1HB  GLN A 581       2.528  34.864  15.166  1.00  0.210          H  
ATOM   8648 2HB  GLN A 581       3.331  35.951  16.298  1.00  0.210          H  
ATOM   8649 1HG  GLN A 581       4.698  36.756  14.460  1.00  0.210          H  
ATOM   8650 2HG  GLN A 581       3.693  35.823  13.359  1.00  0.210          H  
ATOM   8651 1HE2 GLN A 581       2.628  39.399  13.736  1.00  0.210          H  
ATOM   8652 2HE2 GLN A 581       4.231  38.679  13.650  1.00  0.210          H  
ATOM   8653  N   ARG A 582       4.335  32.317  16.939  1.00  0.080          N  
ATOM   8654  CA  ARG A 582       4.154  31.667  18.232  1.00  0.090          C  
ATOM   8655  C   ARG A 582       5.131  30.513  18.453  1.00  0.100          C  
ATOM   8656  O   ARG A 582       5.120  29.513  17.741  1.00  0.180          O  
ATOM   8657  CB  ARG A 582       2.732  31.146  18.366  1.00  0.120          C  
ATOM   8658  CG  ARG A 582       1.611  32.203  18.342  1.00  0.120          C  
ATOM   8659  CD  ARG A 582       1.627  33.082  19.547  1.00  0.120          C  
ATOM   8660  NE  ARG A 582       0.537  34.008  19.557  1.00  0.120          N  
ATOM   8661  CZ  ARG A 582       0.515  35.236  19.004  1.00  0.120          C  
ATOM   8662  NH1 ARG A 582       1.580  35.727  18.383  1.00  0.120          N  
ATOM   8663  NH2 ARG A 582      -0.604  35.947  19.104  1.00  0.120          N  
ATOM   8664  H   ARG A 582       4.436  31.763  16.078  1.00  0.100          H  
ATOM   8665  HA  ARG A 582       4.341  32.395  19.015  1.00  0.110          H  
ATOM   8666 1HB  ARG A 582       2.534  30.459  17.541  1.00  0.150          H  
ATOM   8667 2HB  ARG A 582       2.639  30.576  19.285  1.00  0.150          H  
ATOM   8668 1HG  ARG A 582       1.698  32.821  17.450  1.00  0.150          H  
ATOM   8669 2HG  ARG A 582       0.646  31.692  18.327  1.00  0.150          H  
ATOM   8670 1HD  ARG A 582       1.562  32.509  20.401  1.00  0.150          H  
ATOM   8671 2HD  ARG A 582       2.540  33.648  19.592  1.00  0.150          H  
ATOM   8672  HE  ARG A 582      -0.327  33.682  20.034  1.00  0.150          H  
ATOM   8673 1HH1 ARG A 582       2.460  35.178  18.330  1.00  0.150          H  
ATOM   8674 2HH1 ARG A 582       1.548  36.651  17.975  1.00  0.150          H  
ATOM   8675 1HH2 ARG A 582      -1.424  35.535  19.609  1.00  0.150          H  
ATOM   8676 2HH2 ARG A 582      -0.665  36.869  18.706  1.00  0.150          H  
ATOM   8677  N   ASP A 583       5.911  30.593  19.533  1.00  0.100          N  
ATOM   8678  CA  ASP A 583       6.922  29.567  19.781  1.00  0.130          C  
ATOM   8679  C   ASP A 583       6.329  28.285  20.309  1.00  0.170          C  
ATOM   8680  O   ASP A 583       6.861  27.203  20.077  1.00  0.390          O  
ATOM   8681  CB  ASP A 583       8.002  30.071  20.726  1.00  0.170          C  
ATOM   8682  CG  ASP A 583       8.945  31.138  20.107  1.00  0.170          C  
ATOM   8683  OD1 ASP A 583       9.332  31.063  18.921  1.00  0.170          O  
ATOM   8684  OD2 ASP A 583       9.294  32.048  20.843  1.00  0.170          O  
ATOM   8685  H   ASP A 583       5.860  31.411  20.126  1.00  0.120          H  
ATOM   8686  HA  ASP A 583       7.395  29.337  18.836  1.00  0.160          H  
ATOM   8687 1HB  ASP A 583       7.541  30.479  21.628  1.00  0.200          H  
ATOM   8688 2HB  ASP A 583       8.616  29.224  21.039  1.00  0.200          H  
ATOM   8689  N   PHE A 584       5.176  28.375  20.954  1.00  0.130          N  
ATOM   8690  CA  PHE A 584       4.544  27.175  21.473  1.00  0.190          C  
ATOM   8691  C   PHE A 584       3.963  26.299  20.363  1.00  0.180          C  
ATOM   8692  O   PHE A 584       3.455  25.209  20.629  1.00  0.290          O  
ATOM   8693  CB  PHE A 584       3.463  27.499  22.494  1.00  0.240          C  
ATOM   8694  CG  PHE A 584       2.289  28.264  22.004  1.00  0.240          C  
ATOM   8695  CD1 PHE A 584       1.220  27.626  21.392  1.00  0.240          C  
ATOM   8696  CD2 PHE A 584       2.209  29.616  22.209  1.00  0.240          C  
ATOM   8697  CE1 PHE A 584       0.122  28.339  20.995  1.00  0.240          C  
ATOM   8698  CE2 PHE A 584       1.096  30.303  21.820  1.00  0.240          C  
ATOM   8699  CZ  PHE A 584       0.063  29.674  21.211  1.00  0.240          C  
ATOM   8700  H   PHE A 584       4.753  29.272  21.131  1.00  0.160          H  
ATOM   8701  HA  PHE A 584       5.309  26.590  21.989  1.00  0.230          H  
ATOM   8702 1HB  PHE A 584       3.093  26.565  22.913  1.00  0.290          H  
ATOM   8703 2HB  PHE A 584       3.909  28.052  23.317  1.00  0.290          H  
ATOM   8704  HD1 PHE A 584       1.257  26.542  21.233  1.00  0.290          H  
ATOM   8705  HD2 PHE A 584       3.024  30.137  22.717  1.00  0.290          H  
ATOM   8706  HE1 PHE A 584      -0.710  27.843  20.524  1.00  0.290          H  
ATOM   8707  HE2 PHE A 584       1.019  31.363  22.017  1.00  0.290          H  
ATOM   8708  HZ  PHE A 584      -0.820  30.249  20.910  1.00  0.290          H  
ATOM   8709  N   VAL A 585       3.966  26.777  19.119  1.00  0.100          N  
ATOM   8710  CA  VAL A 585       3.470  25.961  18.045  1.00  0.080          C  
ATOM   8711  C   VAL A 585       4.744  25.375  17.439  1.00  0.060          C  
ATOM   8712  O   VAL A 585       5.587  26.098  16.914  1.00  0.080          O  
ATOM   8713  CB  VAL A 585       2.653  26.821  17.046  1.00  0.120          C  
ATOM   8714  CG1 VAL A 585       2.119  25.976  15.893  1.00  0.120          C  
ATOM   8715  CG2 VAL A 585       1.497  27.493  17.796  1.00  0.120          C  
ATOM   8716  H   VAL A 585       4.390  27.682  18.894  1.00  0.120          H  
ATOM   8717  HA  VAL A 585       2.848  25.154  18.434  1.00  0.100          H  
ATOM   8718  HB  VAL A 585       3.308  27.591  16.618  1.00  0.140          H  
ATOM   8719 1HG1 VAL A 585       1.561  26.615  15.211  1.00  0.140          H  
ATOM   8720 2HG1 VAL A 585       2.947  25.518  15.357  1.00  0.140          H  
ATOM   8721 3HG1 VAL A 585       1.459  25.203  16.281  1.00  0.140          H  
ATOM   8722 1HG2 VAL A 585       0.931  28.116  17.106  1.00  0.140          H  
ATOM   8723 2HG2 VAL A 585       0.849  26.731  18.222  1.00  0.140          H  
ATOM   8724 3HG2 VAL A 585       1.898  28.112  18.591  1.00  0.140          H  
ATOM   8725  N   ALA A 586       4.902  24.054  17.502  1.00  0.030          N  
ATOM   8726  CA  ALA A 586       6.166  23.455  17.052  1.00  0.030          C  
ATOM   8727  C   ALA A 586       6.470  23.788  15.595  1.00  0.040          C  
ATOM   8728  O   ALA A 586       7.630  23.944  15.210  1.00  0.080          O  
ATOM   8729  CB  ALA A 586       6.153  21.953  17.239  1.00  0.040          C  
ATOM   8730  H   ALA A 586       4.161  23.493  17.940  1.00  0.040          H  
ATOM   8731  HA  ALA A 586       6.963  23.874  17.663  1.00  0.040          H  
ATOM   8732 1HB  ALA A 586       7.097  21.557  16.931  1.00  0.050          H  
ATOM   8733 2HB  ALA A 586       5.972  21.714  18.287  1.00  0.050          H  
ATOM   8734 3HB  ALA A 586       5.393  21.529  16.640  1.00  0.050          H  
ATOM   8735  N   GLY A 587       5.426  23.910  14.805  1.00  0.030          N  
ATOM   8736  CA  GLY A 587       5.499  24.238  13.403  1.00  0.050          C  
ATOM   8737  C   GLY A 587       4.223  23.769  12.756  1.00  0.030          C  
ATOM   8738  O   GLY A 587       3.176  23.717  13.420  1.00  0.040          O  
ATOM   8739  H   GLY A 587       4.516  23.752  15.207  1.00  0.040          H  
ATOM   8740 1HA  GLY A 587       5.587  25.319  13.297  1.00  0.060          H  
ATOM   8741 2HA  GLY A 587       6.365  23.811  12.933  1.00  0.060          H  
ATOM   8742  N   THR A 588       4.282  23.485  11.464  1.00  0.030          N  
ATOM   8743  CA  THR A 588       3.081  23.115  10.753  1.00  0.050          C  
ATOM   8744  C   THR A 588       3.322  22.335   9.482  1.00  0.050          C  
ATOM   8745  O   THR A 588       4.341  22.498   8.804  1.00  0.060          O  
ATOM   8746  CB  THR A 588       2.251  24.355  10.415  1.00  0.060          C  
ATOM   8747  OG1 THR A 588       1.042  23.934   9.835  1.00  0.060          O  
ATOM   8748  CG2 THR A 588       2.993  25.277   9.422  1.00  0.060          C  
ATOM   8749  H   THR A 588       5.182  23.483  10.978  1.00  0.040          H  
ATOM   8750  HA  THR A 588       2.491  22.479  11.408  1.00  0.060          H  
ATOM   8751  HB  THR A 588       2.035  24.890  11.331  1.00  0.070          H  
ATOM   8752  HG1 THR A 588       0.539  23.448  10.487  1.00  0.070          H  
ATOM   8753 1HG2 THR A 588       2.375  26.144   9.199  1.00  0.070          H  
ATOM   8754 2HG2 THR A 588       3.931  25.606   9.861  1.00  0.070          H  
ATOM   8755 3HG2 THR A 588       3.198  24.743   8.497  1.00  0.070          H  
ATOM   8756  N   TYR A 589       2.339  21.516   9.159  1.00  0.050          N  
ATOM   8757  CA  TYR A 589       2.313  20.743   7.942  1.00  0.040          C  
ATOM   8758  C   TYR A 589       1.278  21.298   6.988  1.00  0.050          C  
ATOM   8759  O   TYR A 589       0.059  21.201   7.208  1.00  0.100          O  
ATOM   8760  CB  TYR A 589       2.085  19.278   8.268  1.00  0.060          C  
ATOM   8761  CG  TYR A 589       3.227  18.742   9.071  1.00  0.060          C  
ATOM   8762  CD1 TYR A 589       3.180  18.782  10.457  1.00  0.060          C  
ATOM   8763  CD2 TYR A 589       4.338  18.241   8.431  1.00  0.060          C  
ATOM   8764  CE1 TYR A 589       4.247  18.318  11.188  1.00  0.060          C  
ATOM   8765  CE2 TYR A 589       5.391  17.775   9.153  1.00  0.060          C  
ATOM   8766  CZ  TYR A 589       5.360  17.816  10.524  1.00  0.060          C  
ATOM   8767  OH  TYR A 589       6.436  17.362  11.239  1.00  0.060          O  
ATOM   8768  H   TYR A 589       1.566  21.450   9.814  1.00  0.060          H  
ATOM   8769  HA  TYR A 589       3.277  20.830   7.461  1.00  0.050          H  
ATOM   8770 1HB  TYR A 589       1.168  19.162   8.841  1.00  0.070          H  
ATOM   8771 2HB  TYR A 589       1.992  18.694   7.351  1.00  0.070          H  
ATOM   8772  HD1 TYR A 589       2.300  19.187  10.961  1.00  0.070          H  
ATOM   8773  HD2 TYR A 589       4.377  18.214   7.353  1.00  0.070          H  
ATOM   8774  HE1 TYR A 589       4.221  18.351  12.274  1.00  0.070          H  
ATOM   8775  HE2 TYR A 589       6.259  17.378   8.638  1.00  0.070          H  
ATOM   8776  HH  TYR A 589       6.269  17.484  12.176  1.00  0.070          H  
ATOM   8777  N   VAL A 590       1.786  21.885   5.924  1.00  0.040          N  
ATOM   8778  CA  VAL A 590       0.962  22.538   4.935  1.00  0.040          C  
ATOM   8779  C   VAL A 590       0.253  21.533   4.054  1.00  0.070          C  
ATOM   8780  O   VAL A 590       0.868  20.612   3.516  1.00  0.090          O  
ATOM   8781  CB  VAL A 590       1.839  23.469   4.076  1.00  0.060          C  
ATOM   8782  CG1 VAL A 590       1.027  24.095   2.955  1.00  0.060          C  
ATOM   8783  CG2 VAL A 590       2.438  24.541   4.973  1.00  0.060          C  
ATOM   8784  H   VAL A 590       2.811  21.905   5.839  1.00  0.050          H  
ATOM   8785  HA  VAL A 590       0.208  23.136   5.443  1.00  0.050          H  
ATOM   8786  HB  VAL A 590       2.640  22.892   3.619  1.00  0.070          H  
ATOM   8787 1HG1 VAL A 590       1.656  24.749   2.377  1.00  0.070          H  
ATOM   8788 2HG1 VAL A 590       0.610  23.329   2.294  1.00  0.070          H  
ATOM   8789 3HG1 VAL A 590       0.235  24.669   3.381  1.00  0.070          H  
ATOM   8790 1HG2 VAL A 590       3.067  25.192   4.382  1.00  0.070          H  
ATOM   8791 2HG2 VAL A 590       1.639  25.122   5.429  1.00  0.070          H  
ATOM   8792 3HG2 VAL A 590       3.039  24.073   5.759  1.00  0.070          H  
ATOM   8793  N   TRP A 591      -1.052  21.700   3.909  1.00  0.070          N  
ATOM   8794  CA  TRP A 591      -1.832  20.841   3.059  1.00  0.070          C  
ATOM   8795  C   TRP A 591      -1.879  21.511   1.688  1.00  0.060          C  
ATOM   8796  O   TRP A 591      -2.501  22.578   1.575  1.00  0.070          O  
ATOM   8797  CB  TRP A 591      -3.233  20.728   3.626  1.00  0.100          C  
ATOM   8798  CG  TRP A 591      -4.117  19.765   2.941  1.00  0.100          C  
ATOM   8799  CD1 TRP A 591      -4.995  20.011   1.943  1.00  0.100          C  
ATOM   8800  CD2 TRP A 591      -4.232  18.374   3.230  1.00  0.100          C  
ATOM   8801  NE1 TRP A 591      -5.647  18.864   1.602  1.00  0.100          N  
ATOM   8802  CE2 TRP A 591      -5.202  17.862   2.373  1.00  0.100          C  
ATOM   8803  CE3 TRP A 591      -3.610  17.528   4.141  1.00  0.100          C  
ATOM   8804  CZ2 TRP A 591      -5.569  16.555   2.401  1.00  0.100          C  
ATOM   8805  CZ3 TRP A 591      -3.985  16.212   4.165  1.00  0.100          C  
ATOM   8806  CH2 TRP A 591      -4.938  15.738   3.323  1.00  0.100          C  
ATOM   8807  H   TRP A 591      -1.539  22.452   4.396  1.00  0.080          H  
ATOM   8808  HA  TRP A 591      -1.406  19.855   3.041  1.00  0.080          H  
ATOM   8809 1HB  TRP A 591      -3.174  20.457   4.669  1.00  0.120          H  
ATOM   8810 2HB  TRP A 591      -3.700  21.701   3.591  1.00  0.120          H  
ATOM   8811  HD1 TRP A 591      -5.164  20.978   1.491  1.00  0.120          H  
ATOM   8812  HE1 TRP A 591      -6.370  18.771   0.895  1.00  0.120          H  
ATOM   8813  HE3 TRP A 591      -2.855  17.902   4.825  1.00  0.120          H  
ATOM   8814  HZ2 TRP A 591      -6.338  16.150   1.732  1.00  0.120          H  
ATOM   8815  HZ3 TRP A 591      -3.520  15.557   4.874  1.00  0.120          H  
ATOM   8816  HH2 TRP A 591      -5.213  14.689   3.378  1.00  0.120          H  
ATOM   8817  N   THR A 592      -1.192  20.975   0.652  1.00  0.060          N  
ATOM   8818  CA  THR A 592      -0.265  19.817   0.652  1.00  0.060          C  
ATOM   8819  C   THR A 592       1.035  20.220  -0.008  1.00  0.070          C  
ATOM   8820  O   THR A 592       1.141  21.306  -0.566  1.00  0.080          O  
ATOM   8821  CB  THR A 592      -0.802  18.588  -0.100  1.00  0.080          C  
ATOM   8822  OG1 THR A 592      -0.977  18.906  -1.478  1.00  0.080          O  
ATOM   8823  CG2 THR A 592      -2.069  18.145   0.467  1.00  0.080          C  
ATOM   8824  H   THR A 592      -1.277  21.468  -0.240  1.00  0.070          H  
ATOM   8825  HA  THR A 592       0.004  19.508   1.643  1.00  0.070          H  
ATOM   8826  HB  THR A 592      -0.076  17.781  -0.019  1.00  0.100          H  
ATOM   8827  HG1 THR A 592      -0.776  18.117  -2.033  1.00  0.100          H  
ATOM   8828 1HG2 THR A 592      -2.393  17.287  -0.073  1.00  0.100          H  
ATOM   8829 2HG2 THR A 592      -1.925  17.886   1.511  1.00  0.100          H  
ATOM   8830 3HG2 THR A 592      -2.801  18.932   0.376  1.00  0.100          H  
ATOM   8831  N   GLY A 593       2.057  19.375   0.105  1.00  0.060          N  
ATOM   8832  CA  GLY A 593       3.315  19.607  -0.594  1.00  0.060          C  
ATOM   8833  C   GLY A 593       3.060  19.559  -2.092  1.00  0.060          C  
ATOM   8834  O   GLY A 593       3.350  20.507  -2.833  1.00  0.080          O  
ATOM   8835  H   GLY A 593       1.940  18.519   0.646  1.00  0.070          H  
ATOM   8836 1HA  GLY A 593       3.727  20.572  -0.310  1.00  0.070          H  
ATOM   8837 2HA  GLY A 593       4.034  18.838  -0.312  1.00  0.070          H  
ATOM   8838  N   PHE A 594       2.476  18.443  -2.526  1.00  0.070          N  
ATOM   8839  CA  PHE A 594       2.178  18.209  -3.927  1.00  0.080          C  
ATOM   8840  C   PHE A 594       0.723  17.928  -4.180  1.00  0.090          C  
ATOM   8841  O   PHE A 594       0.027  17.350  -3.336  1.00  0.100          O  
ATOM   8842  CB  PHE A 594       2.921  16.994  -4.475  1.00  0.110          C  
ATOM   8843  CG  PHE A 594       4.360  17.109  -4.497  1.00  0.110          C  
ATOM   8844  CD1 PHE A 594       5.083  16.760  -3.405  1.00  0.110          C  
ATOM   8845  CD2 PHE A 594       5.016  17.548  -5.625  1.00  0.110          C  
ATOM   8846  CE1 PHE A 594       6.412  16.861  -3.421  1.00  0.110          C  
ATOM   8847  CE2 PHE A 594       6.378  17.647  -5.627  1.00  0.110          C  
ATOM   8848  CZ  PHE A 594       7.061  17.313  -4.517  1.00  0.110          C  
ATOM   8849  H   PHE A 594       2.242  17.732  -1.852  1.00  0.080          H  
ATOM   8850  HA  PHE A 594       2.471  19.087  -4.475  1.00  0.100          H  
ATOM   8851 1HB  PHE A 594       2.655  16.119  -3.894  1.00  0.130          H  
ATOM   8852 2HB  PHE A 594       2.578  16.809  -5.500  1.00  0.130          H  
ATOM   8853  HD1 PHE A 594       4.574  16.397  -2.515  1.00  0.130          H  
ATOM   8854  HD2 PHE A 594       4.431  17.820  -6.515  1.00  0.130          H  
ATOM   8855  HE1 PHE A 594       6.970  16.570  -2.552  1.00  0.130          H  
ATOM   8856  HE2 PHE A 594       6.908  17.988  -6.503  1.00  0.130          H  
ATOM   8857  HZ  PHE A 594       8.128  17.390  -4.495  1.00  0.130          H  
ATOM   8858  N   ASP A 595       0.286  18.288  -5.376  1.00  0.090          N  
ATOM   8859  CA  ASP A 595      -1.027  17.894  -5.839  1.00  0.080          C  
ATOM   8860  C   ASP A 595      -1.030  16.384  -5.920  1.00  0.100          C  
ATOM   8861  O   ASP A 595       0.004  15.755  -6.155  1.00  0.150          O  
ATOM   8862  CB  ASP A 595      -1.376  18.469  -7.201  1.00  0.120          C  
ATOM   8863  CG  ASP A 595      -1.693  19.944  -7.226  1.00  0.120          C  
ATOM   8864  OD1 ASP A 595      -1.929  20.529  -6.202  1.00  0.120          O  
ATOM   8865  OD2 ASP A 595      -1.654  20.524  -8.290  1.00  0.120          O  
ATOM   8866  H   ASP A 595       0.913  18.848  -5.963  1.00  0.110          H  
ATOM   8867  HA  ASP A 595      -1.780  18.208  -5.115  1.00  0.100          H  
ATOM   8868 1HB  ASP A 595      -0.559  18.290  -7.855  1.00  0.140          H  
ATOM   8869 2HB  ASP A 595      -2.245  17.933  -7.600  1.00  0.140          H  
ATOM   8870  N   TYR A 596      -2.195  15.810  -5.771  1.00  0.130          N  
ATOM   8871  CA  TYR A 596      -2.395  14.376  -5.797  1.00  0.160          C  
ATOM   8872  C   TYR A 596      -3.696  14.063  -6.495  1.00  0.130          C  
ATOM   8873  O   TYR A 596      -4.539  14.955  -6.651  1.00  0.160          O  
ATOM   8874  CB  TYR A 596      -2.354  13.880  -4.355  1.00  0.210          C  
ATOM   8875  CG  TYR A 596      -3.433  14.474  -3.452  1.00  0.210          C  
ATOM   8876  CD1 TYR A 596      -4.619  13.807  -3.206  1.00  0.210          C  
ATOM   8877  CD2 TYR A 596      -3.214  15.723  -2.873  1.00  0.210          C  
ATOM   8878  CE1 TYR A 596      -5.560  14.373  -2.366  1.00  0.210          C  
ATOM   8879  CE2 TYR A 596      -4.157  16.280  -2.053  1.00  0.210          C  
ATOM   8880  CZ  TYR A 596      -5.311  15.611  -1.785  1.00  0.210          C  
ATOM   8881  OH  TYR A 596      -6.219  16.164  -0.936  1.00  0.210          O  
ATOM   8882  H   TYR A 596      -2.991  16.398  -5.598  1.00  0.160          H  
ATOM   8883  HA  TYR A 596      -1.587  13.901  -6.359  1.00  0.190          H  
ATOM   8884 1HB  TYR A 596      -2.468  12.796  -4.346  1.00  0.250          H  
ATOM   8885 2HB  TYR A 596      -1.379  14.108  -3.922  1.00  0.250          H  
ATOM   8886  HD1 TYR A 596      -4.800  12.833  -3.658  1.00  0.250          H  
ATOM   8887  HD2 TYR A 596      -2.285  16.259  -3.063  1.00  0.250          H  
ATOM   8888  HE1 TYR A 596      -6.489  13.853  -2.151  1.00  0.250          H  
ATOM   8889  HE2 TYR A 596      -3.980  17.249  -1.598  1.00  0.250          H  
ATOM   8890  HH  TYR A 596      -6.855  15.476  -0.651  1.00  0.250          H  
ATOM   8891  N   LEU A 597      -3.874  12.820  -6.929  1.00  0.110          N  
ATOM   8892  CA  LEU A 597      -5.129  12.489  -7.601  1.00  0.080          C  
ATOM   8893  C   LEU A 597      -6.263  12.384  -6.603  1.00  0.070          C  
ATOM   8894  O   LEU A 597      -6.102  11.861  -5.495  1.00  0.070          O  
ATOM   8895  CB  LEU A 597      -5.043  11.189  -8.415  1.00  0.120          C  
ATOM   8896  CG  LEU A 597      -4.546  11.257  -9.874  1.00  0.120          C  
ATOM   8897  CD1 LEU A 597      -3.027  11.539  -9.927  1.00  0.120          C  
ATOM   8898  CD2 LEU A 597      -4.915   9.930 -10.562  1.00  0.120          C  
ATOM   8899  H   LEU A 597      -3.133  12.117  -6.776  1.00  0.130          H  
ATOM   8900  HA  LEU A 597      -5.378  13.288  -8.288  1.00  0.100          H  
ATOM   8901 1HB  LEU A 597      -4.377  10.510  -7.887  1.00  0.150          H  
ATOM   8902 2HB  LEU A 597      -6.023  10.761  -8.459  1.00  0.150          H  
ATOM   8903  HG  LEU A 597      -5.052  12.078 -10.387  1.00  0.150          H  
ATOM   8904 1HD1 LEU A 597      -2.702  11.590 -10.968  1.00  0.150          H  
ATOM   8905 2HD1 LEU A 597      -2.803  12.486  -9.440  1.00  0.150          H  
ATOM   8906 3HD1 LEU A 597      -2.483  10.737  -9.419  1.00  0.150          H  
ATOM   8907 1HD2 LEU A 597      -4.597   9.960 -11.594  1.00  0.150          H  
ATOM   8908 2HD2 LEU A 597      -4.414   9.109 -10.050  1.00  0.150          H  
ATOM   8909 3HD2 LEU A 597      -5.996   9.779 -10.519  1.00  0.150          H  
ATOM   8910  N   GLY A 598      -7.432  12.845  -7.007  1.00  0.060          N  
ATOM   8911  CA  GLY A 598      -8.591  12.801  -6.140  1.00  0.060          C  
ATOM   8912  C   GLY A 598      -8.727  14.105  -5.374  1.00  0.050          C  
ATOM   8913  O   GLY A 598      -7.933  15.031  -5.537  1.00  0.070          O  
ATOM   8914  H   GLY A 598      -7.534  13.239  -7.949  1.00  0.070          H  
ATOM   8915 1HA  GLY A 598      -9.487  12.639  -6.738  1.00  0.070          H  
ATOM   8916 2HA  GLY A 598      -8.517  11.968  -5.448  1.00  0.070          H  
ATOM   8917  N   GLU A 599      -9.808  14.210  -4.617  1.00  0.060          N  
ATOM   8918  CA  GLU A 599     -10.172  15.421  -3.875  1.00  0.080          C  
ATOM   8919  C   GLU A 599     -10.043  16.736  -4.655  1.00  0.080          C  
ATOM   8920  O   GLU A 599      -9.462  17.681  -4.113  1.00  0.090          O  
ATOM   8921  CB  GLU A 599      -9.386  15.624  -2.568  1.00  0.100          C  
ATOM   8922  CG  GLU A 599      -9.586  14.599  -1.497  1.00  0.100          C  
ATOM   8923  CD  GLU A 599      -8.980  15.031  -0.147  1.00  0.100          C  
ATOM   8924  OE1 GLU A 599      -9.491  15.944   0.471  1.00  0.100          O  
ATOM   8925  OE2 GLU A 599      -7.969  14.482   0.222  1.00  0.100          O  
ATOM   8926  H   GLU A 599     -10.366  13.357  -4.525  1.00  0.070          H  
ATOM   8927  HA  GLU A 599     -11.213  15.306  -3.593  1.00  0.100          H  
ATOM   8928 1HB  GLU A 599      -8.322  15.666  -2.798  1.00  0.120          H  
ATOM   8929 2HB  GLU A 599      -9.658  16.583  -2.127  1.00  0.120          H  
ATOM   8930 1HG  GLU A 599     -10.651  14.403  -1.373  1.00  0.120          H  
ATOM   8931 2HG  GLU A 599      -9.111  13.681  -1.827  1.00  0.120          H  
ATOM   8932  N   PRO A 600     -10.603  16.897  -5.867  1.00  0.060          N  
ATOM   8933  CA  PRO A 600     -10.468  18.096  -6.686  1.00  0.070          C  
ATOM   8934  C   PRO A 600     -11.321  19.276  -6.226  1.00  0.070          C  
ATOM   8935  O   PRO A 600     -12.125  19.795  -6.989  1.00  0.070          O  
ATOM   8936  CB  PRO A 600     -10.953  17.591  -8.037  1.00  0.110          C  
ATOM   8937  CG  PRO A 600     -11.988  16.559  -7.692  1.00  0.110          C  
ATOM   8938  CD  PRO A 600     -11.444  15.848  -6.482  1.00  0.110          C  
ATOM   8939  HA  PRO A 600      -9.413  18.386  -6.733  1.00  0.080          H  
ATOM   8940 1HB  PRO A 600     -11.365  18.414  -8.607  1.00  0.130          H  
ATOM   8941 2HB  PRO A 600     -10.126  17.191  -8.613  1.00  0.130          H  
ATOM   8942 1HG  PRO A 600     -12.931  17.049  -7.506  1.00  0.130          H  
ATOM   8943 2HG  PRO A 600     -12.154  15.886  -8.545  1.00  0.130          H  
ATOM   8944 1HD  PRO A 600     -12.245  15.521  -5.820  1.00  0.130          H  
ATOM   8945 2HD  PRO A 600     -10.853  15.013  -6.858  1.00  0.130          H  
ATOM   8946  N   THR A 601     -11.106  19.709  -4.998  1.00  0.070          N  
ATOM   8947  CA  THR A 601     -11.808  20.824  -4.370  1.00  0.080          C  
ATOM   8948  C   THR A 601     -11.421  22.104  -5.101  1.00  0.090          C  
ATOM   8949  O   THR A 601     -10.234  22.337  -5.293  1.00  0.100          O  
ATOM   8950  CB  THR A 601     -11.422  20.916  -2.879  1.00  0.110          C  
ATOM   8951  OG1 THR A 601     -11.792  19.702  -2.217  1.00  0.110          O  
ATOM   8952  CG2 THR A 601     -12.108  22.069  -2.183  1.00  0.110          C  
ATOM   8953  H   THR A 601     -10.383  19.216  -4.477  1.00  0.080          H  
ATOM   8954  HA  THR A 601     -12.878  20.659  -4.451  1.00  0.100          H  
ATOM   8955  HB  THR A 601     -10.355  21.042  -2.817  1.00  0.130          H  
ATOM   8956  HG1 THR A 601     -11.234  18.984  -2.540  1.00  0.130          H  
ATOM   8957 1HG2 THR A 601     -11.802  22.081  -1.146  1.00  0.130          H  
ATOM   8958 2HG2 THR A 601     -11.832  23.011  -2.651  1.00  0.130          H  
ATOM   8959 3HG2 THR A 601     -13.182  21.935  -2.233  1.00  0.130          H  
ATOM   8960  N   PRO A 602     -12.370  22.985  -5.464  1.00  0.090          N  
ATOM   8961  CA  PRO A 602     -13.806  23.083  -5.205  1.00  0.080          C  
ATOM   8962  C   PRO A 602     -14.794  22.288  -6.070  1.00  0.100          C  
ATOM   8963  O   PRO A 602     -15.985  22.591  -6.013  1.00  0.190          O  
ATOM   8964  CB  PRO A 602     -14.018  24.588  -5.410  1.00  0.120          C  
ATOM   8965  CG  PRO A 602     -13.074  24.936  -6.509  1.00  0.120          C  
ATOM   8966  CD  PRO A 602     -11.862  24.087  -6.252  1.00  0.120          C  
ATOM   8967  HA  PRO A 602     -13.993  22.852  -4.152  1.00  0.100          H  
ATOM   8968 1HB  PRO A 602     -15.059  24.800  -5.653  1.00  0.140          H  
ATOM   8969 2HB  PRO A 602     -13.794  25.133  -4.479  1.00  0.140          H  
ATOM   8970 1HG  PRO A 602     -13.536  24.738  -7.477  1.00  0.140          H  
ATOM   8971 2HG  PRO A 602     -12.837  26.007  -6.485  1.00  0.140          H  
ATOM   8972 1HD  PRO A 602     -11.401  23.717  -7.167  1.00  0.140          H  
ATOM   8973 2HD  PRO A 602     -11.175  24.640  -5.671  1.00  0.140          H  
ATOM   8974  N   TRP A 603     -14.350  21.281  -6.826  1.00  0.080          N  
ATOM   8975  CA  TRP A 603     -15.265  20.461  -7.623  1.00  0.130          C  
ATOM   8976  C   TRP A 603     -15.174  19.039  -7.133  1.00  0.120          C  
ATOM   8977  O   TRP A 603     -15.081  18.083  -7.906  1.00  0.160          O  
ATOM   8978  CB  TRP A 603     -14.879  20.405  -9.107  1.00  0.160          C  
ATOM   8979  CG  TRP A 603     -15.030  21.623  -9.875  1.00  0.160          C  
ATOM   8980  CD1 TRP A 603     -16.110  21.995 -10.603  1.00  0.160          C  
ATOM   8981  CD2 TRP A 603     -14.062  22.654 -10.038  1.00  0.160          C  
ATOM   8982  NE1 TRP A 603     -15.874  23.184 -11.206  1.00  0.160          N  
ATOM   8983  CE2 TRP A 603     -14.621  23.602 -10.868  1.00  0.160          C  
ATOM   8984  CE3 TRP A 603     -12.784  22.838  -9.562  1.00  0.160          C  
ATOM   8985  CZ2 TRP A 603     -13.950  24.720 -11.225  1.00  0.160          C  
ATOM   8986  CZ3 TRP A 603     -12.102  23.963  -9.929  1.00  0.160          C  
ATOM   8987  CH2 TRP A 603     -12.659  24.888 -10.732  1.00  0.160          C  
ATOM   8988  H   TRP A 603     -13.372  21.022  -6.852  1.00  0.100          H  
ATOM   8989  HA  TRP A 603     -16.283  20.817  -7.505  1.00  0.160          H  
ATOM   8990 1HB  TRP A 603     -13.837  20.092  -9.181  1.00  0.190          H  
ATOM   8991 2HB  TRP A 603     -15.467  19.636  -9.605  1.00  0.190          H  
ATOM   8992  HD1 TRP A 603     -17.026  21.426 -10.698  1.00  0.190          H  
ATOM   8993  HE1 TRP A 603     -16.527  23.674 -11.806  1.00  0.190          H  
ATOM   8994  HE3 TRP A 603     -12.328  22.095  -8.910  1.00  0.190          H  
ATOM   8995  HZ2 TRP A 603     -14.400  25.452 -11.878  1.00  0.190          H  
ATOM   8996  HZ3 TRP A 603     -11.101  24.082  -9.554  1.00  0.190          H  
ATOM   8997  HH2 TRP A 603     -12.081  25.777 -11.004  1.00  0.190          H  
ATOM   8998  N   ASN A 604     -15.293  18.879  -5.837  1.00  0.110          N  
ATOM   8999  CA  ASN A 604     -15.211  17.559  -5.284  1.00  0.140          C  
ATOM   9000  C   ASN A 604     -16.604  16.983  -5.223  1.00  0.120          C  
ATOM   9001  O   ASN A 604     -17.594  17.687  -5.435  1.00  0.110          O  
ATOM   9002  CB  ASN A 604     -14.557  17.630  -3.906  1.00  0.180          C  
ATOM   9003  CG  ASN A 604     -13.952  16.341  -3.428  1.00  0.180          C  
ATOM   9004  OD1 ASN A 604     -14.092  15.310  -4.090  1.00  0.180          O  
ATOM   9005  ND2 ASN A 604     -13.304  16.386  -2.291  1.00  0.180          N  
ATOM   9006  H   ASN A 604     -15.415  19.685  -5.242  1.00  0.130          H  
ATOM   9007  HA  ASN A 604     -14.619  16.923  -5.938  1.00  0.170          H  
ATOM   9008 1HB  ASN A 604     -13.771  18.383  -3.928  1.00  0.220          H  
ATOM   9009 2HB  ASN A 604     -15.296  17.958  -3.176  1.00  0.220          H  
ATOM   9010 1HD2 ASN A 604     -12.882  15.556  -1.910  1.00  0.220          H  
ATOM   9011 2HD2 ASN A 604     -13.229  17.253  -1.790  1.00  0.220          H  
ATOM   9012  N   GLY A 605     -16.684  15.757  -4.764  1.00  0.120          N  
ATOM   9013  CA  GLY A 605     -17.941  15.073  -4.566  1.00  0.110          C  
ATOM   9014  C   GLY A 605     -17.658  13.673  -4.073  1.00  0.140          C  
ATOM   9015  O   GLY A 605     -16.771  12.980  -4.589  1.00  0.210          O  
ATOM   9016  H   GLY A 605     -15.812  15.266  -4.598  1.00  0.140          H  
ATOM   9017 1HA  GLY A 605     -18.549  15.614  -3.841  1.00  0.130          H  
ATOM   9018 2HA  GLY A 605     -18.493  15.036  -5.506  1.00  0.130          H  
ATOM   9019  N   THR A 606     -18.476  13.233  -3.118  1.00  0.150          N  
ATOM   9020  CA  THR A 606     -18.302  11.932  -2.493  1.00  0.240          C  
ATOM   9021  C   THR A 606     -19.173  10.838  -3.079  1.00  0.390          C  
ATOM   9022  O   THR A 606     -18.897   9.657  -2.907  1.00  1.240          O  
ATOM   9023  CB  THR A 606     -18.599  12.069  -0.999  1.00  0.300          C  
ATOM   9024  OG1 THR A 606     -19.964  12.491  -0.830  1.00  0.300          O  
ATOM   9025  CG2 THR A 606     -17.665  13.129  -0.393  1.00  0.300          C  
ATOM   9026  H   THR A 606     -19.206  13.835  -2.762  1.00  0.180          H  
ATOM   9027  HA  THR A 606     -17.260  11.628  -2.611  1.00  0.290          H  
ATOM   9028  HB  THR A 606     -18.452  11.107  -0.504  1.00  0.360          H  
ATOM   9029  HG1 THR A 606     -20.224  12.366   0.091  1.00  0.360          H  
ATOM   9030 1HG2 THR A 606     -17.877  13.247   0.664  1.00  0.360          H  
ATOM   9031 2HG2 THR A 606     -16.631  12.813  -0.523  1.00  0.360          H  
ATOM   9032 3HG2 THR A 606     -17.811  14.083  -0.886  1.00  0.360          H  
ATOM   9033  N   GLY A 607     -20.228  11.199  -3.778  1.00  0.450          N  
ATOM   9034  CA  GLY A 607     -21.049  10.179  -4.393  1.00  0.270          C  
ATOM   9035  C   GLY A 607     -20.583  10.073  -5.825  1.00  0.200          C  
ATOM   9036  O   GLY A 607     -19.602  10.721  -6.203  1.00  0.200          O  
ATOM   9037  H   GLY A 607     -20.462  12.172  -3.887  1.00  0.540          H  
ATOM   9038 1HA  GLY A 607     -20.935   9.224  -3.881  1.00  0.320          H  
ATOM   9039 2HA  GLY A 607     -22.100  10.466  -4.357  1.00  0.320          H  
ATOM   9040  N   SER A 608     -21.270   9.283  -6.626  1.00  0.180          N  
ATOM   9041  CA  SER A 608     -20.885   9.182  -8.015  1.00  0.160          C  
ATOM   9042  C   SER A 608     -21.467  10.346  -8.796  1.00  0.120          C  
ATOM   9043  O   SER A 608     -22.435  10.982  -8.359  1.00  0.110          O  
ATOM   9044  CB  SER A 608     -21.341   7.862  -8.592  1.00  0.230          C  
ATOM   9045  OG  SER A 608     -22.742   7.760  -8.612  1.00  0.230          O  
ATOM   9046  H   SER A 608     -22.064   8.759  -6.290  1.00  0.220          H  
ATOM   9047  HA  SER A 608     -19.800   9.230  -8.087  1.00  0.190          H  
ATOM   9048 1HB  SER A 608     -20.969   7.794  -9.604  1.00  0.280          H  
ATOM   9049 2HB  SER A 608     -20.908   7.038  -8.027  1.00  0.280          H  
ATOM   9050  HG  SER A 608     -22.933   6.913  -9.029  1.00  0.280          H  
ATOM   9051  N   GLY A 609     -20.928  10.566  -9.983  1.00  0.150          N  
ATOM   9052  CA  GLY A 609     -21.444  11.574 -10.904  1.00  0.120          C  
ATOM   9053  C   GLY A 609     -20.468  12.717 -11.117  1.00  0.100          C  
ATOM   9054  O   GLY A 609     -19.736  13.119 -10.213  1.00  0.100          O  
ATOM   9055  H   GLY A 609     -20.079  10.029 -10.211  1.00  0.180          H  
ATOM   9056 1HA  GLY A 609     -21.673  11.108 -11.861  1.00  0.140          H  
ATOM   9057 2HA  GLY A 609     -22.382  11.967 -10.517  1.00  0.140          H  
ATOM   9058  N   ALA A 610     -20.444  13.226 -12.344  1.00  0.080          N  
ATOM   9059  CA  ALA A 610     -19.532  14.301 -12.700  1.00  0.080          C  
ATOM   9060  C   ALA A 610     -19.826  15.548 -11.909  1.00  0.070          C  
ATOM   9061  O   ALA A 610     -20.990  15.924 -11.742  1.00  0.070          O  
ATOM   9062  CB  ALA A 610     -19.648  14.631 -14.177  1.00  0.110          C  
ATOM   9063  H   ALA A 610     -21.101  12.872 -13.023  1.00  0.100          H  
ATOM   9064  HA  ALA A 610     -18.516  13.985 -12.476  1.00  0.100          H  
ATOM   9065 1HB  ALA A 610     -18.954  15.442 -14.416  1.00  0.130          H  
ATOM   9066 2HB  ALA A 610     -19.417  13.764 -14.769  1.00  0.130          H  
ATOM   9067 3HB  ALA A 610     -20.661  14.958 -14.396  1.00  0.130          H  
ATOM   9068  N   VAL A 611     -18.776  16.241 -11.508  1.00  0.080          N  
ATOM   9069  CA  VAL A 611     -18.961  17.514 -10.853  1.00  0.090          C  
ATOM   9070  C   VAL A 611     -18.572  18.597 -11.862  1.00  0.100          C  
ATOM   9071  O   VAL A 611     -17.408  18.708 -12.261  1.00  0.120          O  
ATOM   9072  CB  VAL A 611     -18.116  17.575  -9.574  1.00  0.120          C  
ATOM   9073  CG1 VAL A 611     -18.324  18.886  -8.887  1.00  0.120          C  
ATOM   9074  CG2 VAL A 611     -18.491  16.403  -8.664  1.00  0.120          C  
ATOM   9075  H   VAL A 611     -17.850  15.835 -11.619  1.00  0.100          H  
ATOM   9076  HA  VAL A 611     -20.011  17.636 -10.587  1.00  0.110          H  
ATOM   9077  HB  VAL A 611     -17.057  17.499  -9.829  1.00  0.150          H  
ATOM   9078 1HG1 VAL A 611     -17.739  18.905  -7.988  1.00  0.150          H  
ATOM   9079 2HG1 VAL A 611     -18.033  19.705  -9.529  1.00  0.150          H  
ATOM   9080 3HG1 VAL A 611     -19.373  18.989  -8.622  1.00  0.150          H  
ATOM   9081 1HG2 VAL A 611     -17.885  16.439  -7.766  1.00  0.150          H  
ATOM   9082 2HG2 VAL A 611     -19.542  16.472  -8.397  1.00  0.150          H  
ATOM   9083 3HG2 VAL A 611     -18.316  15.456  -9.179  1.00  0.150          H  
ATOM   9084  N   GLY A 612     -19.550  19.403 -12.256  1.00  0.080          N  
ATOM   9085  CA  GLY A 612     -19.336  20.404 -13.288  1.00  0.080          C  
ATOM   9086  C   GLY A 612     -19.433  19.688 -14.628  1.00  0.090          C  
ATOM   9087  O   GLY A 612     -19.672  18.480 -14.662  1.00  0.090          O  
ATOM   9088  H   GLY A 612     -20.474  19.269 -11.870  1.00  0.100          H  
ATOM   9089 1HA  GLY A 612     -20.091  21.188 -13.220  1.00  0.100          H  
ATOM   9090 2HA  GLY A 612     -18.355  20.864 -13.173  1.00  0.100          H  
ATOM   9091  N   SER A 613     -19.285  20.415 -15.727  1.00  0.090          N  
ATOM   9092  CA  SER A 613     -19.352  19.779 -17.036  1.00  0.090          C  
ATOM   9093  C   SER A 613     -18.204  18.786 -17.190  1.00  0.080          C  
ATOM   9094  O   SER A 613     -17.106  19.026 -16.691  1.00  0.100          O  
ATOM   9095  CB  SER A 613     -19.281  20.822 -18.135  1.00  0.130          C  
ATOM   9096  OG  SER A 613     -20.381  21.691 -18.084  1.00  0.130          O  
ATOM   9097  H   SER A 613     -19.121  21.408 -15.669  1.00  0.110          H  
ATOM   9098  HA  SER A 613     -20.294  19.237 -17.116  1.00  0.110          H  
ATOM   9099 1HB  SER A 613     -18.358  21.391 -18.034  1.00  0.150          H  
ATOM   9100 2HB  SER A 613     -19.250  20.321 -19.104  1.00  0.150          H  
ATOM   9101  HG  SER A 613     -20.270  22.305 -18.817  1.00  0.150          H  
ATOM   9102  N   TRP A 614     -18.465  17.680 -17.877  1.00  0.070          N  
ATOM   9103  CA  TRP A 614     -17.462  16.655 -18.139  1.00  0.060          C  
ATOM   9104  C   TRP A 614     -16.561  17.090 -19.317  1.00  0.070          C  
ATOM   9105  O   TRP A 614     -17.072  17.678 -20.271  1.00  0.080          O  
ATOM   9106  CB  TRP A 614     -18.173  15.334 -18.440  1.00  0.090          C  
ATOM   9107  CG  TRP A 614     -17.301  14.123 -18.484  1.00  0.090          C  
ATOM   9108  CD1 TRP A 614     -16.895  13.443 -19.582  1.00  0.090          C  
ATOM   9109  CD2 TRP A 614     -16.734  13.426 -17.348  1.00  0.090          C  
ATOM   9110  NE1 TRP A 614     -16.130  12.369 -19.212  1.00  0.090          N  
ATOM   9111  CE2 TRP A 614     -16.032  12.339 -17.846  1.00  0.090          C  
ATOM   9112  CE3 TRP A 614     -16.772  13.638 -15.980  1.00  0.090          C  
ATOM   9113  CZ2 TRP A 614     -15.379  11.444 -17.011  1.00  0.090          C  
ATOM   9114  CZ3 TRP A 614     -16.126  12.761 -15.147  1.00  0.090          C  
ATOM   9115  CH2 TRP A 614     -15.448  11.685 -15.643  1.00  0.090          C  
ATOM   9116  H   TRP A 614     -19.403  17.550 -18.230  1.00  0.080          H  
ATOM   9117  HA  TRP A 614     -16.885  16.525 -17.236  1.00  0.070          H  
ATOM   9118 1HB  TRP A 614     -18.940  15.163 -17.683  1.00  0.110          H  
ATOM   9119 2HB  TRP A 614     -18.681  15.413 -19.400  1.00  0.110          H  
ATOM   9120  HD1 TRP A 614     -17.148  13.707 -20.607  1.00  0.110          H  
ATOM   9121  HE1 TRP A 614     -15.707  11.697 -19.841  1.00  0.110          H  
ATOM   9122  HE3 TRP A 614     -17.299  14.487 -15.577  1.00  0.110          H  
ATOM   9123  HZ2 TRP A 614     -14.825  10.583 -17.398  1.00  0.110          H  
ATOM   9124  HZ3 TRP A 614     -16.172  12.949 -14.090  1.00  0.110          H  
ATOM   9125  HH2 TRP A 614     -14.946  11.010 -14.960  1.00  0.110          H  
ATOM   9126  N   PRO A 615     -15.233  16.850 -19.273  1.00  0.080          N  
ATOM   9127  CA  PRO A 615     -14.397  16.274 -18.223  1.00  0.070          C  
ATOM   9128  C   PRO A 615     -14.350  17.131 -16.968  1.00  0.070          C  
ATOM   9129  O   PRO A 615     -14.184  18.351 -17.036  1.00  0.090          O  
ATOM   9130  CB  PRO A 615     -13.019  16.212 -18.902  1.00  0.110          C  
ATOM   9131  CG  PRO A 615     -13.071  17.233 -20.004  1.00  0.110          C  
ATOM   9132  CD  PRO A 615     -14.502  17.220 -20.477  1.00  0.110          C  
ATOM   9133  HA  PRO A 615     -14.737  15.263 -17.986  1.00  0.080          H  
ATOM   9134 1HB  PRO A 615     -12.222  16.432 -18.164  1.00  0.130          H  
ATOM   9135 2HB  PRO A 615     -12.830  15.195 -19.274  1.00  0.130          H  
ATOM   9136 1HG  PRO A 615     -12.750  18.212 -19.614  1.00  0.130          H  
ATOM   9137 2HG  PRO A 615     -12.358  16.961 -20.796  1.00  0.130          H  
ATOM   9138 1HD  PRO A 615     -14.811  18.217 -20.819  1.00  0.130          H  
ATOM   9139 2HD  PRO A 615     -14.652  16.456 -21.255  1.00  0.130          H  
ATOM   9140  N   SER A 616     -14.459  16.480 -15.830  1.00  0.060          N  
ATOM   9141  CA  SER A 616     -14.406  17.156 -14.552  1.00  0.080          C  
ATOM   9142  C   SER A 616     -12.982  17.138 -14.004  1.00  0.070          C  
ATOM   9143  O   SER A 616     -12.219  16.230 -14.327  1.00  0.100          O  
ATOM   9144  CB  SER A 616     -15.362  16.498 -13.589  1.00  0.100          C  
ATOM   9145  OG  SER A 616     -16.690  16.709 -13.962  1.00  0.100          O  
ATOM   9146  H   SER A 616     -14.608  15.480 -15.842  1.00  0.070          H  
ATOM   9147  HA  SER A 616     -14.755  18.169 -14.715  1.00  0.100          H  
ATOM   9148 1HB  SER A 616     -15.164  15.441 -13.601  1.00  0.120          H  
ATOM   9149 2HB  SER A 616     -15.198  16.861 -12.577  1.00  0.120          H  
ATOM   9150  HG  SER A 616     -16.957  17.554 -13.510  1.00  0.120          H  
ATOM   9151  N   PRO A 617     -12.568  18.114 -13.196  1.00  0.060          N  
ATOM   9152  CA  PRO A 617     -11.292  18.107 -12.514  1.00  0.040          C  
ATOM   9153  C   PRO A 617     -11.149  16.807 -11.744  1.00  0.040          C  
ATOM   9154  O   PRO A 617     -12.090  16.405 -11.065  1.00  0.060          O  
ATOM   9155  CB  PRO A 617     -11.434  19.329 -11.610  1.00  0.060          C  
ATOM   9156  CG  PRO A 617     -12.361  20.238 -12.356  1.00  0.060          C  
ATOM   9157  CD  PRO A 617     -13.369  19.333 -12.990  1.00  0.060          C  
ATOM   9158  HA  PRO A 617     -10.473  18.241 -13.198  1.00  0.050          H  
ATOM   9159 1HB  PRO A 617     -11.832  19.040 -10.647  1.00  0.070          H  
ATOM   9160 2HB  PRO A 617     -10.457  19.780 -11.438  1.00  0.070          H  
ATOM   9161 1HG  PRO A 617     -12.808  20.936 -11.676  1.00  0.070          H  
ATOM   9162 2HG  PRO A 617     -11.794  20.836 -13.078  1.00  0.070          H  
ATOM   9163 1HD  PRO A 617     -14.226  19.148 -12.316  1.00  0.070          H  
ATOM   9164 2HD  PRO A 617     -13.666  19.800 -13.938  1.00  0.070          H  
ATOM   9165  N   LYS A 618      -9.983  16.155 -11.809  1.00  0.050          N  
ATOM   9166  CA  LYS A 618      -9.840  14.910 -11.058  1.00  0.090          C  
ATOM   9167  C   LYS A 618      -8.547  14.855 -10.255  1.00  0.050          C  
ATOM   9168  O   LYS A 618      -8.098  13.775  -9.848  1.00  0.070          O  
ATOM   9169  CB  LYS A 618      -9.781  13.759 -12.056  1.00  0.110          C  
ATOM   9170  CG  LYS A 618      -8.493  13.827 -12.866  1.00  0.110          C  
ATOM   9171  CD  LYS A 618      -8.296  12.742 -13.804  1.00  0.110          C  
ATOM   9172  CE  LYS A 618      -6.857  12.841 -14.363  1.00  0.110          C  
ATOM   9173  NZ  LYS A 618      -6.654  14.054 -15.174  1.00  0.110          N  
ATOM   9174  H   LYS A 618      -9.227  16.491 -12.412  1.00  0.060          H  
ATOM   9175  HA  LYS A 618     -10.679  14.798 -10.374  1.00  0.110          H  
ATOM   9176 1HB  LYS A 618      -9.845  12.813 -11.564  1.00  0.130          H  
ATOM   9177 2HB  LYS A 618     -10.618  13.836 -12.751  1.00  0.130          H  
ATOM   9178 1HG  LYS A 618      -8.512  14.743 -13.428  1.00  0.130          H  
ATOM   9179 2HG  LYS A 618      -7.624  13.835 -12.232  1.00  0.130          H  
ATOM   9180 1HD  LYS A 618      -8.425  11.827 -13.247  1.00  0.130          H  
ATOM   9181 2HD  LYS A 618      -9.027  12.784 -14.612  1.00  0.130          H  
ATOM   9182 1HE  LYS A 618      -6.161  12.857 -13.526  1.00  0.130          H  
ATOM   9183 2HE  LYS A 618      -6.634  11.998 -14.978  1.00  0.130          H  
ATOM   9184 1HZ  LYS A 618      -5.714  14.114 -15.545  1.00  0.130          H  
ATOM   9185 2HZ  LYS A 618      -7.274  14.038 -15.979  1.00  0.130          H  
ATOM   9186 3HZ  LYS A 618      -6.848  14.908 -14.667  1.00  0.130          H  
ATOM   9187  N   ASN A 619      -8.042  16.014  -9.909  1.00  0.060          N  
ATOM   9188  CA  ASN A 619      -6.845  16.175  -9.110  1.00  0.140          C  
ATOM   9189  C   ASN A 619      -7.027  17.314  -8.176  1.00  0.050          C  
ATOM   9190  O   ASN A 619      -7.697  18.302  -8.500  1.00  0.070          O  
ATOM   9191  CB  ASN A 619      -5.587  16.460  -9.930  1.00  0.160          C  
ATOM   9192  CG  ASN A 619      -4.934  15.305 -10.618  1.00  0.160          C  
ATOM   9193  OD1 ASN A 619      -4.185  14.604  -9.954  1.00  0.160          O  
ATOM   9194  ND2 ASN A 619      -5.143  15.087 -11.881  1.00  0.160          N  
ATOM   9195  H   ASN A 619      -8.479  16.854 -10.278  1.00  0.070          H  
ATOM   9196  HA  ASN A 619      -6.692  15.288  -8.498  1.00  0.170          H  
ATOM   9197 1HB  ASN A 619      -5.815  17.203 -10.653  1.00  0.200          H  
ATOM   9198 2HB  ASN A 619      -4.845  16.905  -9.259  1.00  0.200          H  
ATOM   9199 1HD2 ASN A 619      -4.664  14.320 -12.319  1.00  0.200          H  
ATOM   9200 2HD2 ASN A 619      -5.757  15.668 -12.423  1.00  0.200          H  
ATOM   9201  N   SER A 620      -6.384  17.184  -7.045  1.00  0.070          N  
ATOM   9202  CA  SER A 620      -6.321  18.201  -6.041  1.00  0.070          C  
ATOM   9203  C   SER A 620      -5.656  19.445  -6.558  1.00  0.090          C  
ATOM   9204  O   SER A 620      -4.778  19.386  -7.416  1.00  0.190          O  
ATOM   9205  CB  SER A 620      -5.576  17.709  -4.847  1.00  0.100          C  
ATOM   9206  OG  SER A 620      -5.345  18.755  -3.960  1.00  0.100          O  
ATOM   9207  H   SER A 620      -5.882  16.308  -6.869  1.00  0.080          H  
ATOM   9208  HA  SER A 620      -7.336  18.447  -5.733  1.00  0.080          H  
ATOM   9209 1HB  SER A 620      -6.164  16.927  -4.360  1.00  0.120          H  
ATOM   9210 2HB  SER A 620      -4.641  17.273  -5.156  1.00  0.120          H  
ATOM   9211  HG  SER A 620      -4.921  18.344  -3.200  1.00  0.120          H  
ATOM   9212  N   TYR A 621      -6.135  20.569  -6.059  1.00  0.060          N  
ATOM   9213  CA  TYR A 621      -5.631  21.901  -6.320  1.00  0.060          C  
ATOM   9214  C   TYR A 621      -4.913  22.426  -5.057  1.00  0.060          C  
ATOM   9215  O   TYR A 621      -4.646  23.624  -4.932  1.00  0.100          O  
ATOM   9216  CB  TYR A 621      -6.797  22.827  -6.685  1.00  0.080          C  
ATOM   9217  CG  TYR A 621      -7.558  22.614  -8.008  1.00  0.080          C  
ATOM   9218  CD1 TYR A 621      -8.675  21.777  -8.059  1.00  0.080          C  
ATOM   9219  CD2 TYR A 621      -7.188  23.328  -9.145  1.00  0.080          C  
ATOM   9220  CE1 TYR A 621      -9.396  21.654  -9.229  1.00  0.080          C  
ATOM   9221  CE2 TYR A 621      -7.922  23.203 -10.323  1.00  0.080          C  
ATOM   9222  CZ  TYR A 621      -9.017  22.381 -10.372  1.00  0.080          C  
ATOM   9223  OH  TYR A 621      -9.771  22.274 -11.541  1.00  0.080          O  
ATOM   9224  H   TYR A 621      -6.898  20.489  -5.403  1.00  0.070          H  
ATOM   9225  HA  TYR A 621      -4.908  21.860  -7.137  1.00  0.070          H  
ATOM   9226 1HB  TYR A 621      -7.533  22.706  -5.901  1.00  0.100          H  
ATOM   9227 2HB  TYR A 621      -6.449  23.858  -6.667  1.00  0.100          H  
ATOM   9228  HD1 TYR A 621      -8.984  21.223  -7.173  1.00  0.100          H  
ATOM   9229  HD2 TYR A 621      -6.324  23.998  -9.110  1.00  0.100          H  
ATOM   9230  HE1 TYR A 621     -10.269  21.001  -9.253  1.00  0.100          H  
ATOM   9231  HE2 TYR A 621      -7.632  23.762 -11.203  1.00  0.100          H  
ATOM   9232  HH  TYR A 621      -9.475  22.916 -12.233  1.00  0.100          H  
ATOM   9233  N   PHE A 622      -4.630  21.529  -4.094  1.00  0.070          N  
ATOM   9234  CA  PHE A 622      -4.030  21.946  -2.816  1.00  0.070          C  
ATOM   9235  C   PHE A 622      -2.513  21.941  -2.713  1.00  0.070          C  
ATOM   9236  O   PHE A 622      -1.981  22.369  -1.686  1.00  0.100          O  
ATOM   9237  CB  PHE A 622      -4.469  21.030  -1.668  1.00  0.100          C  
ATOM   9238  CG  PHE A 622      -5.880  21.042  -1.364  1.00  0.100          C  
ATOM   9239  CD1 PHE A 622      -6.629  19.866  -1.345  1.00  0.100          C  
ATOM   9240  CD2 PHE A 622      -6.497  22.214  -1.106  1.00  0.100          C  
ATOM   9241  CE1 PHE A 622      -7.965  19.910  -1.044  1.00  0.100          C  
ATOM   9242  CE2 PHE A 622      -7.780  22.257  -0.834  1.00  0.100          C  
ATOM   9243  CZ  PHE A 622      -8.539  21.122  -0.783  1.00  0.100          C  
ATOM   9244  H   PHE A 622      -4.855  20.551  -4.246  1.00  0.080          H  
ATOM   9245  HA  PHE A 622      -4.356  22.965  -2.623  1.00  0.080          H  
ATOM   9246 1HB  PHE A 622      -4.164  20.011  -1.882  1.00  0.120          H  
ATOM   9247 2HB  PHE A 622      -3.940  21.331  -0.764  1.00  0.120          H  
ATOM   9248  HD1 PHE A 622      -6.153  18.905  -1.552  1.00  0.120          H  
ATOM   9249  HD2 PHE A 622      -5.936  23.143  -1.123  1.00  0.120          H  
ATOM   9250  HE1 PHE A 622      -8.561  18.987  -1.017  1.00  0.120          H  
ATOM   9251  HE2 PHE A 622      -8.196  23.201  -0.655  1.00  0.120          H  
ATOM   9252  HZ  PHE A 622      -9.597  21.183  -0.546  1.00  0.120          H  
ATOM   9253  N   GLY A 623      -1.798  21.479  -3.718  1.00  0.070          N  
ATOM   9254  CA  GLY A 623      -0.363  21.398  -3.582  1.00  0.090          C  
ATOM   9255  C   GLY A 623       0.319  22.728  -3.779  1.00  0.110          C  
ATOM   9256  O   GLY A 623      -0.281  23.713  -4.213  1.00  0.270          O  
ATOM   9257  H   GLY A 623      -2.208  21.143  -4.586  1.00  0.080          H  
ATOM   9258 1HA  GLY A 623      -0.105  20.985  -2.615  1.00  0.110          H  
ATOM   9259 2HA  GLY A 623       0.015  20.709  -4.326  1.00  0.110          H  
ATOM   9260  N   ILE A 624       1.605  22.736  -3.492  1.00  0.050          N  
ATOM   9261  CA  ILE A 624       2.469  23.880  -3.650  1.00  0.030          C  
ATOM   9262  C   ILE A 624       3.117  23.671  -5.005  1.00  0.030          C  
ATOM   9263  O   ILE A 624       3.412  24.612  -5.743  1.00  0.070          O  
ATOM   9264  CB  ILE A 624       3.503  23.973  -2.526  1.00  0.050          C  
ATOM   9265  CG1 ILE A 624       2.812  24.166  -1.167  1.00  0.050          C  
ATOM   9266  CG2 ILE A 624       4.330  25.174  -2.809  1.00  0.050          C  
ATOM   9267  CD1 ILE A 624       3.729  23.915   0.035  1.00  0.050          C  
ATOM   9268  H   ILE A 624       2.044  21.872  -3.168  1.00  0.060          H  
ATOM   9269  HA  ILE A 624       1.873  24.791  -3.674  1.00  0.040          H  
ATOM   9270  HB  ILE A 624       4.119  23.072  -2.477  1.00  0.060          H  
ATOM   9271 1HG1 ILE A 624       2.441  25.185  -1.110  1.00  0.060          H  
ATOM   9272 2HG1 ILE A 624       1.965  23.496  -1.103  1.00  0.060          H  
ATOM   9273 1HG2 ILE A 624       5.034  25.317  -2.049  1.00  0.060          H  
ATOM   9274 2HG2 ILE A 624       4.842  25.059  -3.753  1.00  0.060          H  
ATOM   9275 3HG2 ILE A 624       3.690  26.041  -2.853  1.00  0.060          H  
ATOM   9276 1HD1 ILE A 624       3.184  24.063   0.941  1.00  0.060          H  
ATOM   9277 2HD1 ILE A 624       4.077  22.893   0.001  1.00  0.060          H  
ATOM   9278 3HD1 ILE A 624       4.575  24.574   0.026  1.00  0.060          H  
ATOM   9279  N   VAL A 625       3.402  22.398  -5.265  1.00  0.020          N  
ATOM   9280  CA  VAL A 625       4.003  21.888  -6.484  1.00  0.020          C  
ATOM   9281  C   VAL A 625       2.950  20.960  -7.136  1.00  0.030          C  
ATOM   9282  O   VAL A 625       2.278  20.218  -6.420  1.00  0.040          O  
ATOM   9283  CB  VAL A 625       5.288  21.134  -6.130  1.00  0.030          C  
ATOM   9284  CG1 VAL A 625       5.922  20.624  -7.364  1.00  0.030          C  
ATOM   9285  CG2 VAL A 625       6.219  22.031  -5.360  1.00  0.030          C  
ATOM   9286  H   VAL A 625       3.183  21.716  -4.535  1.00  0.020          H  
ATOM   9287  HA  VAL A 625       4.216  22.708  -7.164  1.00  0.020          H  
ATOM   9288  HB  VAL A 625       5.032  20.293  -5.505  1.00  0.030          H  
ATOM   9289 1HG1 VAL A 625       6.810  20.088  -7.129  1.00  0.030          H  
ATOM   9290 2HG1 VAL A 625       5.233  19.968  -7.882  1.00  0.030          H  
ATOM   9291 3HG1 VAL A 625       6.179  21.448  -7.994  1.00  0.030          H  
ATOM   9292 1HG2 VAL A 625       7.105  21.488  -5.095  1.00  0.030          H  
ATOM   9293 2HG2 VAL A 625       6.480  22.875  -5.971  1.00  0.030          H  
ATOM   9294 3HG2 VAL A 625       5.734  22.375  -4.449  1.00  0.030          H  
ATOM   9295  N   ASP A 626       2.755  21.011  -8.455  1.00  0.030          N  
ATOM   9296  CA  ASP A 626       1.699  20.162  -9.018  1.00  0.030          C  
ATOM   9297  C   ASP A 626       2.139  18.695  -9.162  1.00  0.030          C  
ATOM   9298  O   ASP A 626       3.225  18.313  -8.711  1.00  0.050          O  
ATOM   9299  CB  ASP A 626       1.171  20.727 -10.341  1.00  0.040          C  
ATOM   9300  CG  ASP A 626       2.066  20.635 -11.534  1.00  0.040          C  
ATOM   9301  OD1 ASP A 626       2.948  19.768 -11.594  1.00  0.040          O  
ATOM   9302  OD2 ASP A 626       1.834  21.429 -12.427  1.00  0.040          O  
ATOM   9303  H   ASP A 626       3.321  21.628  -9.050  1.00  0.040          H  
ATOM   9304  HA  ASP A 626       0.861  20.188  -8.330  1.00  0.040          H  
ATOM   9305 1HB  ASP A 626       0.212  20.258 -10.580  1.00  0.050          H  
ATOM   9306 2HB  ASP A 626       0.961  21.780 -10.198  1.00  0.050          H  
ATOM   9307  N   THR A 627       1.294  17.857  -9.786  1.00  0.030          N  
ATOM   9308  CA  THR A 627       1.542  16.410  -9.861  1.00  0.040          C  
ATOM   9309  C   THR A 627       2.716  16.036 -10.752  1.00  0.060          C  
ATOM   9310  O   THR A 627       3.203  14.906 -10.689  1.00  0.070          O  
ATOM   9311  CB  THR A 627       0.315  15.629 -10.412  1.00  0.050          C  
ATOM   9312  OG1 THR A 627       0.012  16.073 -11.733  1.00  0.050          O  
ATOM   9313  CG2 THR A 627      -0.902  15.806  -9.552  1.00  0.050          C  
ATOM   9314  H   THR A 627       0.436  18.213 -10.179  1.00  0.040          H  
ATOM   9315  HA  THR A 627       1.754  16.053  -8.852  1.00  0.050          H  
ATOM   9316  HB  THR A 627       0.560  14.585 -10.451  1.00  0.060          H  
ATOM   9317  HG1 THR A 627       0.561  15.559 -12.394  1.00  0.060          H  
ATOM   9318 1HG2 THR A 627      -1.716  15.231  -9.977  1.00  0.060          H  
ATOM   9319 2HG2 THR A 627      -0.691  15.448  -8.559  1.00  0.060          H  
ATOM   9320 3HG2 THR A 627      -1.179  16.844  -9.524  1.00  0.060          H  
ATOM   9321  N   ALA A 628       3.153  16.965 -11.603  1.00  0.060          N  
ATOM   9322  CA  ALA A 628       4.255  16.741 -12.516  1.00  0.070          C  
ATOM   9323  C   ALA A 628       5.557  17.187 -11.854  1.00  0.050          C  
ATOM   9324  O   ALA A 628       6.648  17.060 -12.416  1.00  0.070          O  
ATOM   9325  CB  ALA A 628       4.007  17.493 -13.806  1.00  0.090          C  
ATOM   9326  H   ALA A 628       2.756  17.910 -11.585  1.00  0.070          H  
ATOM   9327  HA  ALA A 628       4.323  15.675 -12.727  1.00  0.080          H  
ATOM   9328 1HB  ALA A 628       4.821  17.336 -14.496  1.00  0.110          H  
ATOM   9329 2HB  ALA A 628       3.077  17.160 -14.252  1.00  0.110          H  
ATOM   9330 3HB  ALA A 628       3.926  18.533 -13.558  1.00  0.110          H  
ATOM   9331  N   GLY A 629       5.442  17.728 -10.648  1.00  0.030          N  
ATOM   9332  CA  GLY A 629       6.588  18.251  -9.963  1.00  0.040          C  
ATOM   9333  C   GLY A 629       6.874  19.687 -10.383  1.00  0.080          C  
ATOM   9334  O   GLY A 629       7.967  20.183 -10.117  1.00  0.190          O  
ATOM   9335  H   GLY A 629       4.535  17.799 -10.178  1.00  0.040          H  
ATOM   9336 1HA  GLY A 629       6.407  18.203  -8.893  1.00  0.050          H  
ATOM   9337 2HA  GLY A 629       7.454  17.626 -10.165  1.00  0.050          H  
ATOM   9338  N   PHE A 630       5.925  20.366 -11.058  1.00  0.050          N  
ATOM   9339  CA  PHE A 630       6.199  21.730 -11.475  1.00  0.060          C  
ATOM   9340  C   PHE A 630       5.705  22.696 -10.392  1.00  0.110          C  
ATOM   9341  O   PHE A 630       4.526  22.659 -10.036  1.00  0.280          O  
ATOM   9342  CB  PHE A 630       5.488  22.088 -12.777  1.00  0.080          C  
ATOM   9343  CG  PHE A 630       5.927  21.348 -14.009  1.00  0.080          C  
ATOM   9344  CD1 PHE A 630       4.996  20.663 -14.785  1.00  0.080          C  
ATOM   9345  CD2 PHE A 630       7.239  21.309 -14.394  1.00  0.080          C  
ATOM   9346  CE1 PHE A 630       5.383  19.973 -15.919  1.00  0.080          C  
ATOM   9347  CE2 PHE A 630       7.611  20.624 -15.511  1.00  0.080          C  
ATOM   9348  CZ  PHE A 630       6.697  19.961 -16.271  1.00  0.080          C  
ATOM   9349  H   PHE A 630       4.991  19.975 -11.275  1.00  0.060          H  
ATOM   9350  HA  PHE A 630       7.259  21.823 -11.650  1.00  0.070          H  
ATOM   9351 1HB  PHE A 630       4.425  21.902 -12.647  1.00  0.100          H  
ATOM   9352 2HB  PHE A 630       5.616  23.147 -12.965  1.00  0.100          H  
ATOM   9353  HD1 PHE A 630       3.936  20.679 -14.482  1.00  0.100          H  
ATOM   9354  HD2 PHE A 630       8.000  21.828 -13.812  1.00  0.100          H  
ATOM   9355  HE1 PHE A 630       4.646  19.442 -16.522  1.00  0.100          H  
ATOM   9356  HE2 PHE A 630       8.645  20.618 -15.794  1.00  0.100          H  
ATOM   9357  HZ  PHE A 630       7.031  19.430 -17.150  1.00  0.100          H  
ATOM   9358  N   PRO A 631       6.560  23.547  -9.807  1.00  0.090          N  
ATOM   9359  CA  PRO A 631       6.209  24.500  -8.769  1.00  0.060          C  
ATOM   9360  C   PRO A 631       5.149  25.509  -9.177  1.00  0.050          C  
ATOM   9361  O   PRO A 631       5.167  26.004 -10.304  1.00  0.120          O  
ATOM   9362  CB  PRO A 631       7.533  25.244  -8.562  1.00  0.090          C  
ATOM   9363  CG  PRO A 631       8.597  24.294  -8.981  1.00  0.090          C  
ATOM   9364  CD  PRO A 631       8.006  23.532 -10.133  1.00  0.090          C  
ATOM   9365  HA  PRO A 631       5.915  23.979  -7.860  1.00  0.070          H  
ATOM   9366 1HB  PRO A 631       7.533  26.179  -9.140  1.00  0.110          H  
ATOM   9367 2HB  PRO A 631       7.613  25.521  -7.549  1.00  0.110          H  
ATOM   9368 1HG  PRO A 631       9.510  24.845  -9.253  1.00  0.110          H  
ATOM   9369 2HG  PRO A 631       8.865  23.639  -8.135  1.00  0.110          H  
ATOM   9370 1HD  PRO A 631       8.202  24.030 -11.094  1.00  0.110          H  
ATOM   9371 2HD  PRO A 631       8.441  22.533 -10.070  1.00  0.110          H  
ATOM   9372  N   LYS A 632       4.285  25.874  -8.233  1.00  0.040          N  
ATOM   9373  CA  LYS A 632       3.302  26.928  -8.435  1.00  0.090          C  
ATOM   9374  C   LYS A 632       3.926  28.131  -7.744  1.00  0.290          C  
ATOM   9375  O   LYS A 632       4.775  27.953  -6.883  1.00  0.950          O  
ATOM   9376  CB  LYS A 632       1.956  26.557  -7.823  1.00  0.110          C  
ATOM   9377  CG  LYS A 632       1.366  25.307  -8.429  1.00  0.110          C  
ATOM   9378  CD  LYS A 632       0.040  24.955  -7.835  1.00  0.110          C  
ATOM   9379  CE  LYS A 632      -0.457  23.651  -8.372  1.00  0.110          C  
ATOM   9380  NZ  LYS A 632      -1.718  23.222  -7.749  1.00  0.110          N  
ATOM   9381  H   LYS A 632       4.263  25.396  -7.328  1.00  0.050          H  
ATOM   9382  HA  LYS A 632       3.189  27.143  -9.497  1.00  0.110          H  
ATOM   9383 1HB  LYS A 632       2.057  26.414  -6.748  1.00  0.130          H  
ATOM   9384 2HB  LYS A 632       1.242  27.367  -7.979  1.00  0.130          H  
ATOM   9385 1HG  LYS A 632       1.254  25.461  -9.477  1.00  0.130          H  
ATOM   9386 2HG  LYS A 632       2.054  24.473  -8.275  1.00  0.130          H  
ATOM   9387 1HD  LYS A 632       0.109  24.894  -6.743  1.00  0.130          H  
ATOM   9388 2HD  LYS A 632      -0.682  25.720  -8.108  1.00  0.130          H  
ATOM   9389 1HE  LYS A 632      -0.605  23.738  -9.445  1.00  0.130          H  
ATOM   9390 2HE  LYS A 632       0.294  22.890  -8.173  1.00  0.130          H  
ATOM   9391 1HZ  LYS A 632      -1.968  22.310  -8.150  1.00  0.130          H  
ATOM   9392 2HZ  LYS A 632      -1.577  23.118  -6.748  1.00  0.130          H  
ATOM   9393 3HZ  LYS A 632      -2.483  23.893  -7.896  1.00  0.130          H  
ATOM   9394  N   ASP A 633       3.467  29.344  -8.001  1.00  0.270          N  
ATOM   9395  CA  ASP A 633       4.087  30.534  -7.385  1.00  0.100          C  
ATOM   9396  C   ASP A 633       4.243  30.476  -5.851  1.00  0.160          C  
ATOM   9397  O   ASP A 633       5.259  30.937  -5.306  1.00  0.460          O  
ATOM   9398  CB  ASP A 633       3.284  31.748  -7.782  1.00  0.210          C  
ATOM   9399  CG  ASP A 633       3.465  32.021  -9.233  1.00  0.210          C  
ATOM   9400  OD1 ASP A 633       4.381  31.491  -9.821  1.00  0.210          O  
ATOM   9401  OD2 ASP A 633       2.681  32.708  -9.783  1.00  0.210          O  
ATOM   9402  H   ASP A 633       2.744  29.469  -8.698  1.00  0.320          H  
ATOM   9403  HA  ASP A 633       5.083  30.639  -7.812  1.00  0.120          H  
ATOM   9404 1HB  ASP A 633       2.221  31.596  -7.565  1.00  0.250          H  
ATOM   9405 2HB  ASP A 633       3.619  32.606  -7.213  1.00  0.250          H  
ATOM   9406  N   THR A 634       3.291  29.834  -5.167  1.00  0.170          N  
ATOM   9407  CA  THR A 634       3.284  29.636  -3.710  1.00  0.150          C  
ATOM   9408  C   THR A 634       4.629  29.061  -3.228  1.00  0.080          C  
ATOM   9409  O   THR A 634       5.043  29.266  -2.083  1.00  0.150          O  
ATOM   9410  CB  THR A 634       2.129  28.688  -3.298  1.00  0.220          C  
ATOM   9411  OG1 THR A 634       0.881  29.268  -3.687  1.00  0.220          O  
ATOM   9412  CG2 THR A 634       2.124  28.468  -1.781  1.00  0.220          C  
ATOM   9413  H   THR A 634       2.484  29.500  -5.681  1.00  0.200          H  
ATOM   9414  HA  THR A 634       3.130  30.603  -3.230  1.00  0.180          H  
ATOM   9415  HB  THR A 634       2.246  27.730  -3.809  1.00  0.260          H  
ATOM   9416  HG1 THR A 634       0.171  28.634  -3.555  1.00  0.260          H  
ATOM   9417 1HG2 THR A 634       1.300  27.808  -1.516  1.00  0.260          H  
ATOM   9418 2HG2 THR A 634       3.045  28.015  -1.469  1.00  0.260          H  
ATOM   9419 3HG2 THR A 634       2.001  29.424  -1.271  1.00  0.260          H  
ATOM   9420  N   TYR A 635       5.254  28.260  -4.077  1.00  0.060          N  
ATOM   9421  CA  TYR A 635       6.516  27.587  -3.843  1.00  0.060          C  
ATOM   9422  C   TYR A 635       7.564  28.577  -3.410  1.00  0.030          C  
ATOM   9423  O   TYR A 635       8.348  28.289  -2.507  1.00  0.050          O  
ATOM   9424  CB  TYR A 635       6.957  26.896  -5.127  1.00  0.080          C  
ATOM   9425  CG  TYR A 635       8.202  26.079  -5.069  1.00  0.080          C  
ATOM   9426  CD1 TYR A 635       8.115  24.799  -4.631  1.00  0.080          C  
ATOM   9427  CD2 TYR A 635       9.406  26.579  -5.503  1.00  0.080          C  
ATOM   9428  CE1 TYR A 635       9.212  23.991  -4.609  1.00  0.080          C  
ATOM   9429  CE2 TYR A 635      10.518  25.773  -5.487  1.00  0.080          C  
ATOM   9430  CZ  TYR A 635      10.424  24.474  -5.032  1.00  0.080          C  
ATOM   9431  OH  TYR A 635      11.535  23.653  -5.015  1.00  0.080          O  
ATOM   9432  H   TYR A 635       4.837  28.146  -5.001  1.00  0.070          H  
ATOM   9433  HA  TYR A 635       6.409  26.869  -3.041  1.00  0.070          H  
ATOM   9434 1HB  TYR A 635       6.149  26.248  -5.474  1.00  0.100          H  
ATOM   9435 2HB  TYR A 635       7.099  27.651  -5.894  1.00  0.100          H  
ATOM   9436  HD1 TYR A 635       7.157  24.421  -4.300  1.00  0.100          H  
ATOM   9437  HD2 TYR A 635       9.477  27.599  -5.863  1.00  0.100          H  
ATOM   9438  HE1 TYR A 635       9.123  22.968  -4.254  1.00  0.100          H  
ATOM   9439  HE2 TYR A 635      11.471  26.162  -5.835  1.00  0.100          H  
ATOM   9440  HH  TYR A 635      11.354  22.852  -4.475  1.00  0.100          H  
ATOM   9441  N   TYR A 636       7.616  29.717  -4.100  1.00  0.030          N  
ATOM   9442  CA  TYR A 636       8.613  30.735  -3.870  1.00  0.040          C  
ATOM   9443  C   TYR A 636       8.254  31.483  -2.603  1.00  0.030          C  
ATOM   9444  O   TYR A 636       9.133  31.950  -1.876  1.00  0.050          O  
ATOM   9445  CB  TYR A 636       8.688  31.607  -5.101  1.00  0.050          C  
ATOM   9446  CG  TYR A 636       9.147  30.758  -6.255  1.00  0.050          C  
ATOM   9447  CD1 TYR A 636       8.200  30.209  -7.099  1.00  0.050          C  
ATOM   9448  CD2 TYR A 636      10.477  30.492  -6.456  1.00  0.050          C  
ATOM   9449  CE1 TYR A 636       8.569  29.401  -8.137  1.00  0.050          C  
ATOM   9450  CE2 TYR A 636      10.858  29.672  -7.495  1.00  0.050          C  
ATOM   9451  CZ  TYR A 636       9.908  29.130  -8.339  1.00  0.050          C  
ATOM   9452  OH  TYR A 636      10.288  28.316  -9.384  1.00  0.050          O  
ATOM   9453  H   TYR A 636       6.902  29.910  -4.801  1.00  0.040          H  
ATOM   9454  HA  TYR A 636       9.580  30.254  -3.726  1.00  0.050          H  
ATOM   9455 1HB  TYR A 636       7.711  32.028  -5.333  1.00  0.060          H  
ATOM   9456 2HB  TYR A 636       9.395  32.417  -4.947  1.00  0.060          H  
ATOM   9457  HD1 TYR A 636       7.155  30.417  -6.935  1.00  0.060          H  
ATOM   9458  HD2 TYR A 636      11.229  30.916  -5.789  1.00  0.060          H  
ATOM   9459  HE1 TYR A 636       7.808  28.976  -8.792  1.00  0.060          H  
ATOM   9460  HE2 TYR A 636      11.915  29.452  -7.648  1.00  0.060          H  
ATOM   9461  HH  TYR A 636       9.514  28.071  -9.898  1.00  0.060          H  
ATOM   9462  N   PHE A 637       6.953  31.584  -2.308  1.00  0.060          N  
ATOM   9463  CA  PHE A 637       6.584  32.182  -1.025  1.00  0.060          C  
ATOM   9464  C   PHE A 637       7.229  31.356   0.063  1.00  0.060          C  
ATOM   9465  O   PHE A 637       7.944  31.884   0.922  1.00  0.070          O  
ATOM   9466  CB  PHE A 637       5.077  32.218  -0.743  1.00  0.080          C  
ATOM   9467  CG  PHE A 637       4.785  32.673   0.678  1.00  0.080          C  
ATOM   9468  CD1 PHE A 637       4.945  34.001   1.057  1.00  0.080          C  
ATOM   9469  CD2 PHE A 637       4.355  31.754   1.647  1.00  0.080          C  
ATOM   9470  CE1 PHE A 637       4.706  34.406   2.337  1.00  0.080          C  
ATOM   9471  CE2 PHE A 637       4.111  32.161   2.939  1.00  0.080          C  
ATOM   9472  CZ  PHE A 637       4.293  33.498   3.283  1.00  0.080          C  
ATOM   9473  H   PHE A 637       6.266  31.251  -2.995  1.00  0.070          H  
ATOM   9474  HA  PHE A 637       6.978  33.193  -0.971  1.00  0.070          H  
ATOM   9475 1HB  PHE A 637       4.582  32.859  -1.427  1.00  0.100          H  
ATOM   9476 2HB  PHE A 637       4.650  31.240  -0.862  1.00  0.100          H  
ATOM   9477  HD1 PHE A 637       5.281  34.725   0.338  1.00  0.100          H  
ATOM   9478  HD2 PHE A 637       4.221  30.705   1.372  1.00  0.100          H  
ATOM   9479  HE1 PHE A 637       4.857  35.452   2.598  1.00  0.100          H  
ATOM   9480  HE2 PHE A 637       3.782  31.436   3.689  1.00  0.100          H  
ATOM   9481  HZ  PHE A 637       4.110  33.831   4.303  1.00  0.100          H  
ATOM   9482  N   TYR A 638       6.996  30.044   0.017  1.00  0.060          N  
ATOM   9483  CA  TYR A 638       7.565  29.204   1.039  1.00  0.070          C  
ATOM   9484  C   TYR A 638       9.081  29.225   1.004  1.00  0.060          C  
ATOM   9485  O   TYR A 638       9.689  29.355   2.057  1.00  0.070          O  
ATOM   9486  CB  TYR A 638       7.002  27.794   0.994  1.00  0.090          C  
ATOM   9487  CG  TYR A 638       5.611  27.703   1.600  1.00  0.090          C  
ATOM   9488  CD1 TYR A 638       4.565  27.258   0.848  1.00  0.090          C  
ATOM   9489  CD2 TYR A 638       5.390  28.088   2.928  1.00  0.090          C  
ATOM   9490  CE1 TYR A 638       3.305  27.171   1.399  1.00  0.090          C  
ATOM   9491  CE2 TYR A 638       4.131  28.006   3.472  1.00  0.090          C  
ATOM   9492  CZ  TYR A 638       3.094  27.541   2.709  1.00  0.090          C  
ATOM   9493  OH  TYR A 638       1.831  27.447   3.240  1.00  0.090          O  
ATOM   9494  H   TYR A 638       6.405  29.659  -0.727  1.00  0.070          H  
ATOM   9495  HA  TYR A 638       7.281  29.629   1.997  1.00  0.080          H  
ATOM   9496 1HB  TYR A 638       6.951  27.456  -0.045  1.00  0.110          H  
ATOM   9497 2HB  TYR A 638       7.660  27.121   1.527  1.00  0.110          H  
ATOM   9498  HD1 TYR A 638       4.730  26.965  -0.187  1.00  0.110          H  
ATOM   9499  HD2 TYR A 638       6.215  28.450   3.545  1.00  0.110          H  
ATOM   9500  HE1 TYR A 638       2.474  26.809   0.799  1.00  0.110          H  
ATOM   9501  HE2 TYR A 638       3.964  28.301   4.508  1.00  0.110          H  
ATOM   9502  HH  TYR A 638       1.828  27.825   4.123  1.00  0.110          H  
ATOM   9503  N   GLN A 639       9.726  29.219  -0.171  1.00  0.070          N  
ATOM   9504  CA  GLN A 639      11.189  29.279  -0.132  1.00  0.090          C  
ATOM   9505  C   GLN A 639      11.687  30.512   0.590  1.00  0.080          C  
ATOM   9506  O   GLN A 639      12.574  30.413   1.443  1.00  0.100          O  
ATOM   9507  CB  GLN A 639      11.819  29.301  -1.527  1.00  0.120          C  
ATOM   9508  CG  GLN A 639      11.769  28.036  -2.212  1.00  0.120          C  
ATOM   9509  CD  GLN A 639      12.289  28.050  -3.593  1.00  0.120          C  
ATOM   9510  OE1 GLN A 639      11.907  28.868  -4.419  1.00  0.120          O  
ATOM   9511  NE2 GLN A 639      13.199  27.119  -3.861  1.00  0.120          N  
ATOM   9512  H   GLN A 639       9.218  29.096  -1.050  1.00  0.080          H  
ATOM   9513  HA  GLN A 639      11.549  28.397   0.399  1.00  0.110          H  
ATOM   9514 1HB  GLN A 639      11.320  30.046  -2.137  1.00  0.140          H  
ATOM   9515 2HB  GLN A 639      12.866  29.595  -1.447  1.00  0.140          H  
ATOM   9516 1HG  GLN A 639      12.436  27.407  -1.641  1.00  0.140          H  
ATOM   9517 2HG  GLN A 639      10.757  27.644  -2.207  1.00  0.140          H  
ATOM   9518 1HE2 GLN A 639      13.599  27.048  -4.775  1.00  0.140          H  
ATOM   9519 2HE2 GLN A 639      13.486  26.464  -3.125  1.00  0.140          H  
ATOM   9520  N   SER A 640      11.056  31.670   0.347  1.00  0.050          N  
ATOM   9521  CA  SER A 640      11.496  32.897   1.003  1.00  0.070          C  
ATOM   9522  C   SER A 640      11.368  32.824   2.520  1.00  0.060          C  
ATOM   9523  O   SER A 640      12.146  33.452   3.247  1.00  0.170          O  
ATOM   9524  CB  SER A 640      10.664  34.075   0.558  1.00  0.090          C  
ATOM   9525  OG  SER A 640       9.358  34.018   1.075  1.00  0.090          O  
ATOM   9526  H   SER A 640      10.324  31.707  -0.371  1.00  0.060          H  
ATOM   9527  HA  SER A 640      12.540  33.069   0.746  1.00  0.080          H  
ATOM   9528 1HB  SER A 640      11.130  34.945   0.924  1.00  0.110          H  
ATOM   9529 2HB  SER A 640      10.636  34.131  -0.529  1.00  0.110          H  
ATOM   9530  HG  SER A 640       8.908  33.283   0.617  1.00  0.110          H  
ATOM   9531  N   GLN A 641      10.426  32.005   2.999  1.00  0.090          N  
ATOM   9532  CA  GLN A 641      10.175  31.838   4.416  1.00  0.070          C  
ATOM   9533  C   GLN A 641      10.869  30.653   5.076  1.00  0.060          C  
ATOM   9534  O   GLN A 641      11.116  30.671   6.285  1.00  0.080          O  
ATOM   9535  CB  GLN A 641       8.684  31.639   4.619  1.00  0.110          C  
ATOM   9536  CG  GLN A 641       7.847  32.794   4.162  1.00  0.110          C  
ATOM   9537  CD  GLN A 641       8.226  34.039   4.861  1.00  0.110          C  
ATOM   9538  OE1 GLN A 641       8.233  34.112   6.107  1.00  0.110          O  
ATOM   9539  NE2 GLN A 641       8.573  35.047   4.082  1.00  0.110          N  
ATOM   9540  H   GLN A 641       9.784  31.559   2.333  1.00  0.110          H  
ATOM   9541  HA  GLN A 641      10.505  32.741   4.926  1.00  0.080          H  
ATOM   9542 1HB  GLN A 641       8.365  30.762   4.054  1.00  0.130          H  
ATOM   9543 2HB  GLN A 641       8.514  31.427   5.641  1.00  0.130          H  
ATOM   9544 1HG  GLN A 641       7.993  32.955   3.105  1.00  0.130          H  
ATOM   9545 2HG  GLN A 641       6.811  32.576   4.357  1.00  0.130          H  
ATOM   9546 1HE2 GLN A 641       8.844  35.924   4.477  1.00  0.130          H  
ATOM   9547 2HE2 GLN A 641       8.588  34.921   3.071  1.00  0.130          H  
ATOM   9548  N   TRP A 642      11.145  29.610   4.302  1.00  0.060          N  
ATOM   9549  CA  TRP A 642      11.693  28.372   4.826  1.00  0.060          C  
ATOM   9550  C   TRP A 642      13.143  28.021   4.451  1.00  0.070          C  
ATOM   9551  O   TRP A 642      13.829  27.337   5.224  1.00  0.090          O  
ATOM   9552  CB  TRP A 642      10.829  27.180   4.346  1.00  0.080          C  
ATOM   9553  CG  TRP A 642       9.432  27.050   4.893  1.00  0.080          C  
ATOM   9554  CD1 TRP A 642       8.879  27.732   5.904  1.00  0.080          C  
ATOM   9555  CD2 TRP A 642       8.405  26.119   4.450  1.00  0.080          C  
ATOM   9556  NE1 TRP A 642       7.603  27.293   6.126  1.00  0.080          N  
ATOM   9557  CE2 TRP A 642       7.302  26.320   5.262  1.00  0.080          C  
ATOM   9558  CE3 TRP A 642       8.339  25.147   3.454  1.00  0.080          C  
ATOM   9559  CZ2 TRP A 642       6.141  25.590   5.122  1.00  0.080          C  
ATOM   9560  CZ3 TRP A 642       7.157  24.434   3.318  1.00  0.080          C  
ATOM   9561  CH2 TRP A 642       6.103  24.643   4.120  1.00  0.080          C  
ATOM   9562  H   TRP A 642      10.906  29.664   3.316  1.00  0.070          H  
ATOM   9563  HA  TRP A 642      11.647  28.438   5.906  1.00  0.070          H  
ATOM   9564 1HB  TRP A 642      10.757  27.214   3.259  1.00  0.100          H  
ATOM   9565 2HB  TRP A 642      11.337  26.273   4.604  1.00  0.100          H  
ATOM   9566  HD1 TRP A 642       9.371  28.516   6.475  1.00  0.100          H  
ATOM   9567  HE1 TRP A 642       6.988  27.657   6.839  1.00  0.100          H  
ATOM   9568  HE3 TRP A 642       9.191  24.960   2.796  1.00  0.100          H  
ATOM   9569  HZ2 TRP A 642       5.275  25.749   5.766  1.00  0.100          H  
ATOM   9570  HZ3 TRP A 642       7.091  23.701   2.560  1.00  0.100          H  
ATOM   9571  HH2 TRP A 642       5.202  24.048   3.976  1.00  0.100          H  
ATOM   9572  N   ASN A 643      13.624  28.423   3.274  1.00  0.090          N  
ATOM   9573  CA  ASN A 643      14.934  27.967   2.835  1.00  0.150          C  
ATOM   9574  C   ASN A 643      16.027  28.956   3.251  1.00  0.180          C  
ATOM   9575  O   ASN A 643      16.186  30.027   2.670  1.00  0.380          O  
ATOM   9576  CB  ASN A 643      14.928  27.680   1.341  1.00  0.190          C  
ATOM   9577  CG  ASN A 643      16.205  27.039   0.882  1.00  0.190          C  
ATOM   9578  OD1 ASN A 643      17.278  27.263   1.461  1.00  0.190          O  
ATOM   9579  ND2 ASN A 643      16.144  26.215  -0.148  1.00  0.190          N  
ATOM   9580  H   ASN A 643      13.100  29.047   2.660  1.00  0.110          H  
ATOM   9581  HA  ASN A 643      15.157  27.027   3.340  1.00  0.180          H  
ATOM   9582 1HB  ASN A 643      14.089  27.031   1.086  1.00  0.220          H  
ATOM   9583 2HB  ASN A 643      14.785  28.617   0.794  1.00  0.220          H  
ATOM   9584 1HD2 ASN A 643      16.973  25.763  -0.472  1.00  0.220          H  
ATOM   9585 2HD2 ASN A 643      15.279  26.012  -0.633  1.00  0.220          H  
ATOM   9586  N   ASP A 644      16.804  28.572   4.256  1.00  0.140          N  
ATOM   9587  CA  ASP A 644      17.813  29.441   4.849  1.00  0.140          C  
ATOM   9588  C   ASP A 644      19.174  29.302   4.153  1.00  0.170          C  
ATOM   9589  O   ASP A 644      20.162  29.909   4.573  1.00  0.340          O  
ATOM   9590  CB  ASP A 644      17.965  29.045   6.322  1.00  0.200          C  
ATOM   9591  CG  ASP A 644      16.687  29.276   7.164  1.00  0.200          C  
ATOM   9592  OD1 ASP A 644      16.152  30.355   7.147  1.00  0.200          O  
ATOM   9593  OD2 ASP A 644      16.228  28.315   7.779  1.00  0.200          O  
ATOM   9594  H   ASP A 644      16.650  27.658   4.666  1.00  0.170          H  
ATOM   9595  HA  ASP A 644      17.477  30.476   4.768  1.00  0.170          H  
ATOM   9596 1HB  ASP A 644      18.239  27.992   6.380  1.00  0.240          H  
ATOM   9597 2HB  ASP A 644      18.781  29.617   6.765  1.00  0.240          H  
ATOM   9598  N   ASP A 645      19.227  28.463   3.115  1.00  0.090          N  
ATOM   9599  CA  ASP A 645      20.461  28.166   2.389  1.00  0.130          C  
ATOM   9600  C   ASP A 645      20.662  28.999   1.110  1.00  0.130          C  
ATOM   9601  O   ASP A 645      21.797  29.195   0.673  1.00  0.360          O  
ATOM   9602  CB  ASP A 645      20.498  26.675   2.025  1.00  0.170          C  
ATOM   9603  CG  ASP A 645      20.478  25.716   3.260  1.00  0.170          C  
ATOM   9604  OD1 ASP A 645      21.367  25.730   4.090  1.00  0.170          O  
ATOM   9605  OD2 ASP A 645      19.540  24.952   3.377  1.00  0.170          O  
ATOM   9606  H   ASP A 645      18.368  28.015   2.795  1.00  0.110          H  
ATOM   9607  HA  ASP A 645      21.299  28.375   3.054  1.00  0.160          H  
ATOM   9608 1HB  ASP A 645      19.659  26.439   1.378  1.00  0.200          H  
ATOM   9609 2HB  ASP A 645      21.404  26.478   1.451  1.00  0.200          H  
ATOM   9610  N   VAL A 646      19.571  29.415   0.457  1.00  0.170          N  
ATOM   9611  CA  VAL A 646      19.661  30.146  -0.817  1.00  0.160          C  
ATOM   9612  C   VAL A 646      18.796  31.396  -0.777  1.00  0.110          C  
ATOM   9613  O   VAL A 646      17.916  31.505   0.069  1.00  0.210          O  
ATOM   9614  CB  VAL A 646      19.203  29.268  -2.004  1.00  0.230          C  
ATOM   9615  CG1 VAL A 646      20.069  28.017  -2.084  1.00  0.230          C  
ATOM   9616  CG2 VAL A 646      17.734  28.915  -1.857  1.00  0.230          C  
ATOM   9617  H   VAL A 646      18.663  29.245   0.871  1.00  0.200          H  
ATOM   9618  HA  VAL A 646      20.696  30.448  -0.981  1.00  0.190          H  
ATOM   9619  HB  VAL A 646      19.348  29.825  -2.935  1.00  0.270          H  
ATOM   9620 1HG1 VAL A 646      19.762  27.416  -2.939  1.00  0.270          H  
ATOM   9621 2HG1 VAL A 646      21.113  28.312  -2.200  1.00  0.270          H  
ATOM   9622 3HG1 VAL A 646      19.958  27.431  -1.177  1.00  0.270          H  
ATOM   9623 1HG2 VAL A 646      17.419  28.301  -2.700  1.00  0.270          H  
ATOM   9624 2HG2 VAL A 646      17.612  28.378  -0.956  1.00  0.270          H  
ATOM   9625 3HG2 VAL A 646      17.119  29.819  -1.831  1.00  0.270          H  
ATOM   9626  N   HIS A 647      19.003  32.327  -1.709  1.00  0.070          N  
ATOM   9627  CA  HIS A 647      18.142  33.506  -1.769  1.00  0.090          C  
ATOM   9628  C   HIS A 647      16.933  33.256  -2.655  1.00  0.070          C  
ATOM   9629  O   HIS A 647      16.976  32.388  -3.536  1.00  0.080          O  
ATOM   9630  CB  HIS A 647      18.912  34.737  -2.248  1.00  0.120          C  
ATOM   9631  CG  HIS A 647      19.915  35.211  -1.279  1.00  0.120          C  
ATOM   9632  ND1 HIS A 647      19.563  35.762  -0.064  1.00  0.120          N  
ATOM   9633  CD2 HIS A 647      21.265  35.231  -1.331  1.00  0.120          C  
ATOM   9634  CE1 HIS A 647      20.660  36.108   0.588  1.00  0.120          C  
ATOM   9635  NE2 HIS A 647      21.710  35.796  -0.160  1.00  0.120          N  
ATOM   9636  H   HIS A 647      19.738  32.234  -2.417  1.00  0.080          H  
ATOM   9637  HA  HIS A 647      17.768  33.732  -0.770  1.00  0.110          H  
ATOM   9638 1HB  HIS A 647      19.431  34.510  -3.164  1.00  0.140          H  
ATOM   9639 2HB  HIS A 647      18.217  35.551  -2.454  1.00  0.140          H  
ATOM   9640  HD1 HIS A 647      18.643  35.604   0.400  1.00  0.140          H  
ATOM   9641  HD2 HIS A 647      21.976  34.905  -2.091  1.00  0.140          H  
ATOM   9642  HE1 HIS A 647      20.593  36.569   1.574  1.00  0.140          H  
ATOM   9643  N   THR A 648      15.870  34.033  -2.441  1.00  0.070          N  
ATOM   9644  CA  THR A 648      14.650  33.925  -3.248  1.00  0.050          C  
ATOM   9645  C   THR A 648      14.206  35.290  -3.797  1.00  0.050          C  
ATOM   9646  O   THR A 648      14.201  36.298  -3.070  1.00  0.050          O  
ATOM   9647  CB  THR A 648      13.499  33.342  -2.387  1.00  0.080          C  
ATOM   9648  OG1 THR A 648      13.901  32.078  -1.852  1.00  0.080          O  
ATOM   9649  CG2 THR A 648      12.223  33.128  -3.242  1.00  0.080          C  
ATOM   9650  H   THR A 648      15.915  34.735  -1.684  1.00  0.080          H  
ATOM   9651  HA  THR A 648      14.839  33.265  -4.097  1.00  0.060          H  
ATOM   9652  HB  THR A 648      13.277  34.023  -1.565  1.00  0.090          H  
ATOM   9653  HG1 THR A 648      14.606  32.230  -1.200  1.00  0.090          H  
ATOM   9654 1HG2 THR A 648      11.443  32.705  -2.616  1.00  0.090          H  
ATOM   9655 2HG2 THR A 648      11.870  34.072  -3.653  1.00  0.090          H  
ATOM   9656 3HG2 THR A 648      12.444  32.436  -4.059  1.00  0.090          H  
ATOM   9657  N   LEU A 649      13.825  35.328  -5.079  1.00  0.050          N  
ATOM   9658  CA  LEU A 649      13.238  36.530  -5.667  1.00  0.050          C  
ATOM   9659  C   LEU A 649      12.344  36.120  -6.839  1.00  0.050          C  
ATOM   9660  O   LEU A 649      12.832  35.784  -7.916  1.00  0.060          O  
ATOM   9661  CB  LEU A 649      14.330  37.492  -6.151  1.00  0.070          C  
ATOM   9662  CG  LEU A 649      13.911  38.866  -6.707  1.00  0.070          C  
ATOM   9663  CD1 LEU A 649      13.253  39.714  -5.587  1.00  0.070          C  
ATOM   9664  CD2 LEU A 649      15.151  39.541  -7.258  1.00  0.070          C  
ATOM   9665  H   LEU A 649      13.903  34.483  -5.653  1.00  0.060          H  
ATOM   9666  HA  LEU A 649      12.624  37.015  -4.917  1.00  0.060          H  
ATOM   9667 1HB  LEU A 649      15.010  37.673  -5.321  1.00  0.080          H  
ATOM   9668 2HB  LEU A 649      14.873  36.992  -6.949  1.00  0.080          H  
ATOM   9669  HG  LEU A 649      13.179  38.743  -7.507  1.00  0.080          H  
ATOM   9670 1HD1 LEU A 649      12.968  40.679  -5.975  1.00  0.080          H  
ATOM   9671 2HD1 LEU A 649      12.374  39.214  -5.220  1.00  0.080          H  
ATOM   9672 3HD1 LEU A 649      13.946  39.853  -4.769  1.00  0.080          H  
ATOM   9673 1HD2 LEU A 649      14.893  40.500  -7.648  1.00  0.080          H  
ATOM   9674 2HD2 LEU A 649      15.881  39.661  -6.489  1.00  0.080          H  
ATOM   9675 3HD2 LEU A 649      15.573  38.932  -8.051  1.00  0.080          H  
ATOM   9676  N   HIS A 650      11.029  36.198  -6.646  1.00  0.040          N  
ATOM   9677  CA  HIS A 650      10.087  35.721  -7.667  1.00  0.050          C  
ATOM   9678  C   HIS A 650       8.922  36.671  -7.922  1.00  0.040          C  
ATOM   9679  O   HIS A 650       8.173  37.014  -7.002  1.00  0.050          O  
ATOM   9680  CB  HIS A 650       9.522  34.364  -7.225  1.00  0.070          C  
ATOM   9681  CG  HIS A 650       8.620  33.651  -8.209  1.00  0.070          C  
ATOM   9682  ND1 HIS A 650       9.111  32.973  -9.302  1.00  0.070          N  
ATOM   9683  CD2 HIS A 650       7.276  33.475  -8.229  1.00  0.070          C  
ATOM   9684  CE1 HIS A 650       8.099  32.418  -9.960  1.00  0.070          C  
ATOM   9685  NE2 HIS A 650       6.982  32.704  -9.332  1.00  0.070          N  
ATOM   9686  H   HIS A 650      10.706  36.486  -5.719  1.00  0.050          H  
ATOM   9687  HA  HIS A 650      10.613  35.590  -8.609  1.00  0.060          H  
ATOM   9688 1HB  HIS A 650      10.347  33.700  -6.984  1.00  0.080          H  
ATOM   9689 2HB  HIS A 650       8.955  34.505  -6.315  1.00  0.080          H  
ATOM   9690  HD2 HIS A 650       6.568  33.856  -7.504  1.00  0.080          H  
ATOM   9691  HE1 HIS A 650       8.173  31.811 -10.855  1.00  0.080          H  
ATOM   9692  HE2 HIS A 650       6.028  32.376  -9.622  1.00  0.080          H  
ATOM   9693  N   ILE A 651       8.772  37.092  -9.187  1.00  0.050          N  
ATOM   9694  CA  ILE A 651       7.736  38.023  -9.633  1.00  0.070          C  
ATOM   9695  C   ILE A 651       6.528  37.359 -10.279  1.00  0.090          C  
ATOM   9696  O   ILE A 651       6.656  36.590 -11.231  1.00  0.130          O  
ATOM   9697  CB  ILE A 651       8.296  38.998 -10.709  1.00  0.090          C  
ATOM   9698  CG1 ILE A 651       9.426  39.844 -10.144  1.00  0.090          C  
ATOM   9699  CG2 ILE A 651       7.149  39.915 -11.296  1.00  0.090          C  
ATOM   9700  CD1 ILE A 651      10.196  40.541 -11.193  1.00  0.090          C  
ATOM   9701  H   ILE A 651       9.450  36.784  -9.889  1.00  0.060          H  
ATOM   9702  HA  ILE A 651       7.390  38.589  -8.772  1.00  0.080          H  
ATOM   9703  HB  ILE A 651       8.728  38.409 -11.509  1.00  0.110          H  
ATOM   9704 1HG1 ILE A 651       9.031  40.592  -9.492  1.00  0.110          H  
ATOM   9705 2HG1 ILE A 651      10.112  39.202  -9.587  1.00  0.110          H  
ATOM   9706 1HG2 ILE A 651       7.533  40.570 -12.062  1.00  0.110          H  
ATOM   9707 2HG2 ILE A 651       6.364  39.315 -11.751  1.00  0.110          H  
ATOM   9708 3HG2 ILE A 651       6.726  40.509 -10.492  1.00  0.110          H  
ATOM   9709 1HD1 ILE A 651      10.982  41.099 -10.737  1.00  0.110          H  
ATOM   9710 2HD1 ILE A 651      10.607  39.796 -11.842  1.00  0.110          H  
ATOM   9711 3HD1 ILE A 651       9.593  41.202 -11.758  1.00  0.110          H  
ATOM   9712  N   LEU A 652       5.354  37.743  -9.801  1.00  0.080          N  
ATOM   9713  CA  LEU A 652       4.075  37.345 -10.356  1.00  0.050          C  
ATOM   9714  C   LEU A 652       3.511  38.619 -10.950  1.00  0.050          C  
ATOM   9715  O   LEU A 652       3.728  39.686 -10.378  1.00  0.060          O  
ATOM   9716  CB  LEU A 652       3.068  36.947  -9.272  1.00  0.080          C  
ATOM   9717  CG  LEU A 652       3.230  35.653  -8.504  1.00  0.080          C  
ATOM   9718  CD1 LEU A 652       4.356  35.756  -7.434  1.00  0.080          C  
ATOM   9719  CD2 LEU A 652       1.858  35.338  -7.839  1.00  0.080          C  
ATOM   9720  H   LEU A 652       5.367  38.335  -8.967  1.00  0.100          H  
ATOM   9721  HA  LEU A 652       4.209  36.577 -11.117  1.00  0.060          H  
ATOM   9722 1HB  LEU A 652       3.076  37.732  -8.571  1.00  0.100          H  
ATOM   9723 2HB  LEU A 652       2.076  36.928  -9.726  1.00  0.100          H  
ATOM   9724  HG  LEU A 652       3.502  34.866  -9.191  1.00  0.100          H  
ATOM   9725 1HD1 LEU A 652       4.426  34.818  -6.921  1.00  0.100          H  
ATOM   9726 2HD1 LEU A 652       5.311  35.971  -7.893  1.00  0.100          H  
ATOM   9727 3HD1 LEU A 652       4.127  36.536  -6.723  1.00  0.100          H  
ATOM   9728 1HD2 LEU A 652       1.918  34.400  -7.293  1.00  0.100          H  
ATOM   9729 2HD2 LEU A 652       1.587  36.137  -7.151  1.00  0.100          H  
ATOM   9730 3HD2 LEU A 652       1.091  35.249  -8.611  1.00  0.100          H  
ATOM   9731  N   PRO A 653       2.716  38.565 -12.009  1.00  0.050          N  
ATOM   9732  CA  PRO A 653       2.282  37.499 -12.901  1.00  0.050          C  
ATOM   9733  C   PRO A 653       3.192  37.325 -14.095  1.00  0.050          C  
ATOM   9734  O   PRO A 653       4.105  38.117 -14.293  1.00  0.080          O  
ATOM   9735  CB  PRO A 653       0.951  38.040 -13.370  1.00  0.080          C  
ATOM   9736  CG  PRO A 653       1.197  39.516 -13.473  1.00  0.080          C  
ATOM   9737  CD  PRO A 653       2.087  39.847 -12.324  1.00  0.080          C  
ATOM   9738  HA  PRO A 653       2.172  36.562 -12.345  1.00  0.060          H  
ATOM   9739 1HB  PRO A 653       0.677  37.587 -14.337  1.00  0.090          H  
ATOM   9740 2HB  PRO A 653       0.174  37.791 -12.652  1.00  0.090          H  
ATOM   9741 1HG  PRO A 653       1.672  39.769 -14.440  1.00  0.090          H  
ATOM   9742 2HG  PRO A 653       0.237  40.034 -13.434  1.00  0.090          H  
ATOM   9743 1HD  PRO A 653       2.844  40.573 -12.629  1.00  0.090          H  
ATOM   9744 2HD  PRO A 653       1.496  40.203 -11.474  1.00  0.090          H  
ATOM   9745  N   ALA A 654       2.895  36.333 -14.927  1.00  0.050          N  
ATOM   9746  CA  ALA A 654       3.485  36.307 -16.252  1.00  0.070          C  
ATOM   9747  C   ALA A 654       2.984  37.588 -16.907  1.00  0.080          C  
ATOM   9748  O   ALA A 654       1.837  37.940 -16.698  1.00  0.160          O  
ATOM   9749  CB  ALA A 654       3.067  35.088 -17.023  1.00  0.090          C  
ATOM   9750  H   ALA A 654       2.199  35.643 -14.676  1.00  0.060          H  
ATOM   9751  HA  ALA A 654       4.559  36.321 -16.173  1.00  0.080          H  
ATOM   9752 1HB  ALA A 654       3.508  35.142 -18.012  1.00  0.110          H  
ATOM   9753 2HB  ALA A 654       3.415  34.192 -16.509  1.00  0.110          H  
ATOM   9754 3HB  ALA A 654       1.995  35.069 -17.097  1.00  0.110          H  
ATOM   9755  N   TRP A 655       3.766  38.258 -17.734  1.00  0.130          N  
ATOM   9756  CA  TRP A 655       3.296  39.542 -18.253  1.00  0.150          C  
ATOM   9757  C   TRP A 655       2.564  39.652 -19.588  1.00  0.330          C  
ATOM   9758  O   TRP A 655       2.352  40.761 -20.078  1.00  0.890          O  
ATOM   9759  CB  TRP A 655       4.419  40.544 -18.128  1.00  0.200          C  
ATOM   9760  CG  TRP A 655       4.379  41.130 -16.754  1.00  0.200          C  
ATOM   9761  CD1 TRP A 655       4.926  40.702 -15.591  1.00  0.200          C  
ATOM   9762  CD2 TRP A 655       3.710  42.329 -16.445  1.00  0.200          C  
ATOM   9763  NE1 TRP A 655       4.619  41.559 -14.594  1.00  0.200          N  
ATOM   9764  CE2 TRP A 655       3.875  42.563 -15.106  1.00  0.200          C  
ATOM   9765  CE3 TRP A 655       3.006  43.208 -17.183  1.00  0.200          C  
ATOM   9766  CZ2 TRP A 655       3.353  43.673 -14.506  1.00  0.200          C  
ATOM   9767  CZ3 TRP A 655       2.503  44.301 -16.579  1.00  0.200          C  
ATOM   9768  CH2 TRP A 655       2.666  44.542 -15.283  1.00  0.200          C  
ATOM   9769  H   TRP A 655       4.698  37.930 -17.943  1.00  0.160          H  
ATOM   9770  HA  TRP A 655       2.579  39.897 -17.516  1.00  0.180          H  
ATOM   9771 1HB  TRP A 655       5.379  40.065 -18.288  1.00  0.240          H  
ATOM   9772 2HB  TRP A 655       4.318  41.336 -18.864  1.00  0.240          H  
ATOM   9773  HD1 TRP A 655       5.498  39.827 -15.459  1.00  0.240          H  
ATOM   9774  HE1 TRP A 655       4.914  41.456 -13.632  1.00  0.240          H  
ATOM   9775  HE3 TRP A 655       2.864  43.045 -18.248  1.00  0.240          H  
ATOM   9776  HZ2 TRP A 655       3.488  43.877 -13.497  1.00  0.240          H  
ATOM   9777  HZ3 TRP A 655       1.984  44.960 -17.176  1.00  0.240          H  
ATOM   9778  HH2 TRP A 655       2.242  45.451 -14.850  1.00  0.240          H  
ATOM   9779  N   ASN A 656       2.158  38.548 -20.195  1.00  0.240          N  
ATOM   9780  CA  ASN A 656       1.390  38.681 -21.440  1.00  0.130          C  
ATOM   9781  C   ASN A 656       0.035  39.359 -21.172  1.00  0.140          C  
ATOM   9782  O   ASN A 656      -0.663  39.031 -20.203  1.00  0.170          O  
ATOM   9783  CB  ASN A 656       1.235  37.365 -22.176  1.00  0.230          C  
ATOM   9784  CG  ASN A 656       2.546  36.886 -22.750  1.00  0.230          C  
ATOM   9785  OD1 ASN A 656       3.592  37.474 -22.466  1.00  0.230          O  
ATOM   9786  ND2 ASN A 656       2.503  35.872 -23.558  1.00  0.230          N  
ATOM   9787  H   ASN A 656       2.347  37.649 -19.771  1.00  0.290          H  
ATOM   9788  HA  ASN A 656       1.927  39.352 -22.106  1.00  0.160          H  
ATOM   9789 1HB  ASN A 656       0.855  36.613 -21.500  1.00  0.270          H  
ATOM   9790 2HB  ASN A 656       0.513  37.481 -22.984  1.00  0.270          H  
ATOM   9791 1HD2 ASN A 656       3.353  35.518 -23.988  1.00  0.270          H  
ATOM   9792 2HD2 ASN A 656       1.627  35.445 -23.767  1.00  0.270          H  
ATOM   9793  N   GLU A 657      -0.398  40.238 -22.084  1.00  0.170          N  
ATOM   9794  CA  GLU A 657      -1.654  40.969 -21.896  1.00  0.220          C  
ATOM   9795  C   GLU A 657      -2.913  40.116 -21.789  1.00  0.160          C  
ATOM   9796  O   GLU A 657      -3.862  40.504 -21.114  1.00  0.200          O  
ATOM   9797  CB  GLU A 657      -1.869  41.975 -23.044  1.00  0.290          C  
ATOM   9798  CG  GLU A 657      -1.961  41.404 -24.492  1.00  0.290          C  
ATOM   9799  CD  GLU A 657      -0.618  41.205 -25.180  1.00  0.290          C  
ATOM   9800  OE1 GLU A 657       0.357  40.965 -24.503  1.00  0.290          O  
ATOM   9801  OE2 GLU A 657      -0.576  41.292 -26.381  1.00  0.290          O  
ATOM   9802  H   GLU A 657       0.172  40.451 -22.908  1.00  0.200          H  
ATOM   9803  HA  GLU A 657      -1.559  41.540 -20.971  1.00  0.260          H  
ATOM   9804 1HB  GLU A 657      -2.796  42.514 -22.861  1.00  0.350          H  
ATOM   9805 2HB  GLU A 657      -1.101  42.695 -23.040  1.00  0.350          H  
ATOM   9806 1HG  GLU A 657      -2.495  40.465 -24.500  1.00  0.350          H  
ATOM   9807 2HG  GLU A 657      -2.545  42.107 -25.082  1.00  0.350          H  
ATOM   9808  N   ASN A 658      -2.928  38.930 -22.397  1.00  0.150          N  
ATOM   9809  CA  ASN A 658      -4.114  38.093 -22.338  1.00  0.150          C  
ATOM   9810  C   ASN A 658      -4.048  37.119 -21.176  1.00  0.110          C  
ATOM   9811  O   ASN A 658      -4.907  36.247 -21.029  1.00  0.140          O  
ATOM   9812  CB  ASN A 658      -4.257  37.327 -23.624  1.00  0.210          C  
ATOM   9813  CG  ASN A 658      -3.121  36.404 -23.766  1.00  0.210          C  
ATOM   9814  OD1 ASN A 658      -1.966  36.786 -23.509  1.00  0.210          O  
ATOM   9815  ND2 ASN A 658      -3.407  35.183 -24.112  1.00  0.210          N  
ATOM   9816  H   ASN A 658      -2.136  38.613 -22.953  1.00  0.180          H  
ATOM   9817  HA  ASN A 658      -4.988  38.728 -22.191  1.00  0.180          H  
ATOM   9818 1HB  ASN A 658      -5.188  36.761 -23.623  1.00  0.250          H  
ATOM   9819 2HB  ASN A 658      -4.276  38.016 -24.468  1.00  0.250          H  
ATOM   9820 1HD2 ASN A 658      -2.677  34.463 -24.156  1.00  0.250          H  
ATOM   9821 2HD2 ASN A 658      -4.352  34.921 -24.278  1.00  0.250          H  
ATOM   9822  N   VAL A 659      -3.027  37.286 -20.357  1.00  0.080          N  
ATOM   9823  CA  VAL A 659      -2.763  36.476 -19.199  1.00  0.080          C  
ATOM   9824  C   VAL A 659      -3.006  37.259 -17.920  1.00  0.080          C  
ATOM   9825  O   VAL A 659      -3.607  36.729 -16.996  1.00  0.110          O  
ATOM   9826  CB  VAL A 659      -1.328  35.903 -19.278  1.00  0.110          C  
ATOM   9827  CG1 VAL A 659      -0.964  35.159 -18.035  1.00  0.110          C  
ATOM   9828  CG2 VAL A 659      -1.257  34.957 -20.477  1.00  0.110          C  
ATOM   9829  H   VAL A 659      -2.367  38.038 -20.547  1.00  0.100          H  
ATOM   9830  HA  VAL A 659      -3.452  35.632 -19.215  1.00  0.100          H  
ATOM   9831  HB  VAL A 659      -0.613  36.712 -19.394  1.00  0.130          H  
ATOM   9832 1HG1 VAL A 659       0.034  34.768 -18.143  1.00  0.130          H  
ATOM   9833 2HG1 VAL A 659      -0.993  35.834 -17.195  1.00  0.130          H  
ATOM   9834 3HG1 VAL A 659      -1.660  34.336 -17.877  1.00  0.130          H  
ATOM   9835 1HG2 VAL A 659      -0.275  34.547 -20.555  1.00  0.130          H  
ATOM   9836 2HG2 VAL A 659      -1.973  34.150 -20.348  1.00  0.130          H  
ATOM   9837 3HG2 VAL A 659      -1.492  35.490 -21.384  1.00  0.130          H  
ATOM   9838  N   VAL A 660      -2.531  38.502 -17.855  1.00  0.090          N  
ATOM   9839  CA  VAL A 660      -2.641  39.261 -16.610  1.00  0.120          C  
ATOM   9840  C   VAL A 660      -3.992  39.904 -16.319  1.00  0.110          C  
ATOM   9841  O   VAL A 660      -4.617  40.534 -17.175  1.00  0.200          O  
ATOM   9842  CB  VAL A 660      -1.615  40.433 -16.574  1.00  0.160          C  
ATOM   9843  CG1 VAL A 660      -0.245  39.923 -16.710  1.00  0.160          C  
ATOM   9844  CG2 VAL A 660      -1.873  41.456 -17.680  1.00  0.160          C  
ATOM   9845  H   VAL A 660      -2.034  38.872 -18.664  1.00  0.110          H  
ATOM   9846  HA  VAL A 660      -2.411  38.578 -15.790  1.00  0.140          H  
ATOM   9847  HB  VAL A 660      -1.693  40.917 -15.608  1.00  0.190          H  
ATOM   9848 1HG1 VAL A 660       0.469  40.745 -16.639  1.00  0.190          H  
ATOM   9849 2HG1 VAL A 660      -0.073  39.220 -15.925  1.00  0.190          H  
ATOM   9850 3HG1 VAL A 660      -0.123  39.423 -17.670  1.00  0.190          H  
ATOM   9851 1HG2 VAL A 660      -1.150  42.217 -17.589  1.00  0.190          H  
ATOM   9852 2HG2 VAL A 660      -1.782  40.978 -18.648  1.00  0.190          H  
ATOM   9853 3HG2 VAL A 660      -2.842  41.909 -17.602  1.00  0.190          H  
ATOM   9854  N   ALA A 661      -4.398  39.794 -15.058  1.00  0.130          N  
ATOM   9855  CA  ALA A 661      -5.560  40.483 -14.541  1.00  0.110          C  
ATOM   9856  C   ALA A 661      -5.285  41.971 -14.586  1.00  0.170          C  
ATOM   9857  O   ALA A 661      -4.156  42.390 -14.327  1.00  0.650          O  
ATOM   9858  CB  ALA A 661      -5.838  40.079 -13.096  1.00  0.160          C  
ATOM   9859  H   ALA A 661      -3.902  39.152 -14.441  1.00  0.160          H  
ATOM   9860  HA  ALA A 661      -6.418  40.250 -15.173  1.00  0.130          H  
ATOM   9861 1HB  ALA A 661      -6.710  40.618 -12.728  1.00  0.190          H  
ATOM   9862 2HB  ALA A 661      -6.017  39.028 -13.031  1.00  0.190          H  
ATOM   9863 3HB  ALA A 661      -4.974  40.324 -12.481  1.00  0.190          H  
ATOM   9864  N   LYS A 662      -6.296  42.772 -14.860  1.00  0.390          N  
ATOM   9865  CA  LYS A 662      -6.120  44.212 -14.811  1.00  0.400          C  
ATOM   9866  C   LYS A 662      -7.262  44.821 -14.028  1.00  0.470          C  
ATOM   9867  O   LYS A 662      -8.426  44.465 -14.233  1.00  0.540          O  
ATOM   9868  CB  LYS A 662      -6.050  44.814 -16.211  1.00  0.560          C  
ATOM   9869  CG  LYS A 662      -4.836  44.378 -17.033  1.00  0.560          C  
ATOM   9870  CD  LYS A 662      -4.763  45.085 -18.388  1.00  0.560          C  
ATOM   9871  CE  LYS A 662      -5.818  44.551 -19.367  1.00  0.560          C  
ATOM   9872  NZ  LYS A 662      -5.635  45.093 -20.748  1.00  0.560          N  
ATOM   9873  H   LYS A 662      -7.201  42.379 -15.087  1.00  0.470          H  
ATOM   9874  HA  LYS A 662      -5.194  44.445 -14.283  1.00  0.480          H  
ATOM   9875 1HB  LYS A 662      -6.954  44.548 -16.747  1.00  0.670          H  
ATOM   9876 2HB  LYS A 662      -6.026  45.886 -16.127  1.00  0.670          H  
ATOM   9877 1HG  LYS A 662      -3.940  44.611 -16.470  1.00  0.670          H  
ATOM   9878 2HG  LYS A 662      -4.870  43.299 -17.192  1.00  0.670          H  
ATOM   9879 1HD  LYS A 662      -4.905  46.157 -18.248  1.00  0.670          H  
ATOM   9880 2HD  LYS A 662      -3.775  44.920 -18.817  1.00  0.670          H  
ATOM   9881 1HE  LYS A 662      -5.746  43.463 -19.402  1.00  0.670          H  
ATOM   9882 2HE  LYS A 662      -6.809  44.830 -19.022  1.00  0.670          H  
ATOM   9883 1HZ  LYS A 662      -6.346  44.707 -21.352  1.00  0.670          H  
ATOM   9884 2HZ  LYS A 662      -5.712  46.101 -20.741  1.00  0.670          H  
ATOM   9885 3HZ  LYS A 662      -4.724  44.832 -21.094  1.00  0.670          H  
ATOM   9886  N   GLY A 663      -6.924  45.737 -13.131  1.00  0.500          N  
ATOM   9887  CA  GLY A 663      -7.909  46.442 -12.333  1.00  0.630          C  
ATOM   9888  C   GLY A 663      -8.103  47.858 -12.845  1.00  0.750          C  
ATOM   9889  O   GLY A 663      -7.880  48.157 -14.034  1.00  1.450          O  
ATOM   9890  H   GLY A 663      -5.931  45.951 -12.992  1.00  0.600          H  
ATOM   9891 1HA  GLY A 663      -8.857  45.906 -12.355  1.00  0.760          H  
ATOM   9892 2HA  GLY A 663      -7.578  46.472 -11.296  1.00  0.760          H  
ATOM   9893  N   SER A 664      -8.526  48.740 -11.952  1.00  0.490          N  
ATOM   9894  CA  SER A 664      -8.776  50.108 -12.345  1.00  0.460          C  
ATOM   9895  C   SER A 664      -7.494  50.713 -12.883  1.00  0.360          C  
ATOM   9896  O   SER A 664      -6.398  50.420 -12.396  1.00  0.420          O  
ATOM   9897  CB  SER A 664      -9.269  50.914 -11.158  1.00  0.660          C  
ATOM   9898  OG  SER A 664     -10.497  50.425 -10.687  1.00  0.660          O  
ATOM   9899  H   SER A 664      -8.703  48.463 -10.996  1.00  0.590          H  
ATOM   9900  HA  SER A 664      -9.533  50.119 -13.131  1.00  0.550          H  
ATOM   9901 1HB  SER A 664      -8.528  50.875 -10.360  1.00  0.790          H  
ATOM   9902 2HB  SER A 664      -9.377  51.958 -11.450  1.00  0.790          H  
ATOM   9903  HG  SER A 664     -10.745  50.994  -9.952  1.00  0.790          H  
ATOM   9904  N   GLY A 665      -7.608  51.508 -13.943  1.00  0.540          N  
ATOM   9905  CA  GLY A 665      -6.439  52.190 -14.494  1.00  0.760          C  
ATOM   9906  C   GLY A 665      -5.569  51.266 -15.336  1.00  0.750          C  
ATOM   9907  O   GLY A 665      -4.499  51.666 -15.805  1.00  1.510          O  
ATOM   9908  H   GLY A 665      -8.522  51.682 -14.338  1.00  0.650          H  
ATOM   9909 1HA  GLY A 665      -6.768  53.033 -15.102  1.00  0.910          H  
ATOM   9910 2HA  GLY A 665      -5.846  52.601 -13.678  1.00  0.910          H  
ATOM   9911  N   ASN A 666      -6.053  50.044 -15.542  1.00  0.330          N  
ATOM   9912  CA  ASN A 666      -5.363  48.981 -16.236  1.00  0.340          C  
ATOM   9913  C   ASN A 666      -4.079  48.593 -15.511  1.00  0.190          C  
ATOM   9914  O   ASN A 666      -3.100  48.186 -16.151  1.00  0.220          O  
ATOM   9915  CB  ASN A 666      -5.088  49.357 -17.682  1.00  0.470          C  
ATOM   9916  CG  ASN A 666      -6.347  49.556 -18.455  1.00  0.470          C  
ATOM   9917  OD1 ASN A 666      -7.282  48.747 -18.368  1.00  0.470          O  
ATOM   9918  ND2 ASN A 666      -6.401  50.620 -19.213  1.00  0.470          N  
ATOM   9919  H   ASN A 666      -6.943  49.785 -15.112  1.00  0.400          H  
ATOM   9920  HA  ASN A 666      -6.015  48.111 -16.227  1.00  0.410          H  
ATOM   9921 1HB  ASN A 666      -4.483  50.254 -17.749  1.00  0.570          H  
ATOM   9922 2HB  ASN A 666      -4.518  48.560 -18.154  1.00  0.570          H  
ATOM   9923 1HD2 ASN A 666      -7.219  50.810 -19.755  1.00  0.570          H  
ATOM   9924 2HD2 ASN A 666      -5.620  51.246 -19.247  1.00  0.570          H  
ATOM   9925  N   ASN A 667      -4.107  48.683 -14.170  1.00  0.180          N  
ATOM   9926  CA  ASN A 667      -2.991  48.258 -13.344  1.00  0.170          C  
ATOM   9927  C   ASN A 667      -3.023  46.772 -13.048  1.00  0.230          C  
ATOM   9928  O   ASN A 667      -4.056  46.198 -12.676  1.00  0.320          O  
ATOM   9929  CB  ASN A 667      -2.948  49.021 -12.041  1.00  0.240          C  
ATOM   9930  CG  ASN A 667      -2.601  50.452 -12.207  1.00  0.240          C  
ATOM   9931  OD1 ASN A 667      -1.715  50.817 -12.975  1.00  0.240          O  
ATOM   9932  ND2 ASN A 667      -3.287  51.292 -11.483  1.00  0.240          N  
ATOM   9933  H   ASN A 667      -4.927  49.082 -13.693  1.00  0.220          H  
ATOM   9934  HA  ASN A 667      -2.069  48.439 -13.879  1.00  0.200          H  
ATOM   9935 1HB  ASN A 667      -3.924  48.954 -11.554  1.00  0.290          H  
ATOM   9936 2HB  ASN A 667      -2.216  48.553 -11.382  1.00  0.290          H  
ATOM   9937 1HD2 ASN A 667      -3.102  52.271 -11.545  1.00  0.290          H  
ATOM   9938 2HD2 ASN A 667      -4.005  50.956 -10.867  1.00  0.290          H  
ATOM   9939  N   VAL A 668      -1.863  46.165 -13.174  1.00  0.230          N  
ATOM   9940  CA  VAL A 668      -1.635  44.768 -12.907  1.00  0.260          C  
ATOM   9941  C   VAL A 668      -1.097  44.569 -11.487  1.00  0.200          C  
ATOM   9942  O   VAL A 668      -0.175  45.276 -11.074  1.00  0.270          O  
ATOM   9943  CB  VAL A 668      -0.610  44.224 -13.919  1.00  0.350          C  
ATOM   9944  CG1 VAL A 668      -0.250  42.767 -13.640  1.00  0.350          C  
ATOM   9945  CG2 VAL A 668      -1.185  44.348 -15.307  1.00  0.350          C  
ATOM   9946  H   VAL A 668      -1.077  46.712 -13.508  1.00  0.280          H  
ATOM   9947  HA  VAL A 668      -2.577  44.259 -13.075  1.00  0.310          H  
ATOM   9948  HB  VAL A 668       0.290  44.812 -13.842  1.00  0.420          H  
ATOM   9949 1HG1 VAL A 668       0.477  42.433 -14.379  1.00  0.420          H  
ATOM   9950 2HG1 VAL A 668       0.184  42.659 -12.645  1.00  0.420          H  
ATOM   9951 3HG1 VAL A 668      -1.143  42.157 -13.714  1.00  0.420          H  
ATOM   9952 1HG2 VAL A 668      -0.465  43.992 -16.025  1.00  0.420          H  
ATOM   9953 2HG2 VAL A 668      -2.091  43.748 -15.368  1.00  0.420          H  
ATOM   9954 3HG2 VAL A 668      -1.421  45.392 -15.515  1.00  0.420          H  
ATOM   9955  N   PRO A 669      -1.677  43.672 -10.687  1.00  0.170          N  
ATOM   9956  CA  PRO A 669      -1.240  43.337  -9.346  1.00  0.160          C  
ATOM   9957  C   PRO A 669       0.048  42.517  -9.385  1.00  0.250          C  
ATOM   9958  O   PRO A 669       0.030  41.339  -9.755  1.00  0.550          O  
ATOM   9959  CB  PRO A 669      -2.437  42.557  -8.799  1.00  0.240          C  
ATOM   9960  CG  PRO A 669      -3.125  41.985 -10.026  1.00  0.240          C  
ATOM   9961  CD  PRO A 669      -2.876  42.945 -11.133  1.00  0.240          C  
ATOM   9962  HA  PRO A 669      -1.079  44.269  -8.778  1.00  0.190          H  
ATOM   9963 1HB  PRO A 669      -2.086  41.774  -8.108  1.00  0.290          H  
ATOM   9964 2HB  PRO A 669      -3.084  43.229  -8.216  1.00  0.290          H  
ATOM   9965 1HG  PRO A 669      -2.775  40.963 -10.243  1.00  0.290          H  
ATOM   9966 2HG  PRO A 669      -4.196  41.935  -9.853  1.00  0.290          H  
ATOM   9967 1HD  PRO A 669      -2.689  42.353 -12.037  1.00  0.290          H  
ATOM   9968 2HD  PRO A 669      -3.736  43.631 -11.249  1.00  0.290          H  
ATOM   9969  N   VAL A 670       1.160  43.162  -9.059  1.00  0.130          N  
ATOM   9970  CA  VAL A 670       2.480  42.544  -9.085  1.00  0.090          C  
ATOM   9971  C   VAL A 670       2.885  42.089  -7.714  1.00  0.090          C  
ATOM   9972  O   VAL A 670       2.842  42.858  -6.757  1.00  0.120          O  
ATOM   9973  CB  VAL A 670       3.530  43.504  -9.632  1.00  0.140          C  
ATOM   9974  CG1 VAL A 670       4.936  42.870  -9.587  1.00  0.140          C  
ATOM   9975  CG2 VAL A 670       3.161  43.830 -10.996  1.00  0.140          C  
ATOM   9976  H   VAL A 670       1.089  44.142  -8.764  1.00  0.160          H  
ATOM   9977  HA  VAL A 670       2.438  41.675  -9.736  1.00  0.110          H  
ATOM   9978  HB  VAL A 670       3.543  44.388  -9.047  1.00  0.170          H  
ATOM   9979 1HG1 VAL A 670       5.653  43.553  -9.992  1.00  0.170          H  
ATOM   9980 2HG1 VAL A 670       5.220  42.631  -8.560  1.00  0.170          H  
ATOM   9981 3HG1 VAL A 670       4.930  41.962 -10.182  1.00  0.170          H  
ATOM   9982 1HG2 VAL A 670       3.890  44.510 -11.405  1.00  0.170          H  
ATOM   9983 2HG2 VAL A 670       3.143  42.908 -11.567  1.00  0.170          H  
ATOM   9984 3HG2 VAL A 670       2.176  44.293 -11.020  1.00  0.170          H  
ATOM   9985  N   VAL A 671       3.270  40.832  -7.611  1.00  0.050          N  
ATOM   9986  CA  VAL A 671       3.633  40.264  -6.323  1.00  0.040          C  
ATOM   9987  C   VAL A 671       5.048  39.719  -6.318  1.00  0.050          C  
ATOM   9988  O   VAL A 671       5.472  39.047  -7.260  1.00  0.080          O  
ATOM   9989  CB  VAL A 671       2.630  39.150  -5.919  1.00  0.060          C  
ATOM   9990  CG1 VAL A 671       3.025  38.520  -4.581  1.00  0.060          C  
ATOM   9991  CG2 VAL A 671       1.236  39.739  -5.868  1.00  0.060          C  
ATOM   9992  H   VAL A 671       3.326  40.280  -8.475  1.00  0.060          H  
ATOM   9993  HA  VAL A 671       3.578  41.050  -5.571  1.00  0.050          H  
ATOM   9994  HB  VAL A 671       2.645  38.381  -6.629  1.00  0.070          H  
ATOM   9995 1HG1 VAL A 671       2.310  37.743  -4.314  1.00  0.070          H  
ATOM   9996 2HG1 VAL A 671       4.020  38.074  -4.634  1.00  0.070          H  
ATOM   9997 3HG1 VAL A 671       3.017  39.292  -3.841  1.00  0.070          H  
ATOM   9998 1HG2 VAL A 671       0.528  38.965  -5.599  1.00  0.070          H  
ATOM   9999 2HG2 VAL A 671       1.198  40.520  -5.145  1.00  0.070          H  
ATOM  10000 3HG2 VAL A 671       0.975  40.146  -6.835  1.00  0.070          H  
ATOM  10001  N   VAL A 672       5.819  40.085  -5.294  1.00  0.050          N  
ATOM  10002  CA  VAL A 672       7.176  39.575  -5.179  1.00  0.070          C  
ATOM  10003  C   VAL A 672       7.442  38.819  -3.888  1.00  0.060          C  
ATOM  10004  O   VAL A 672       7.299  39.329  -2.763  1.00  0.070          O  
ATOM  10005  CB  VAL A 672       8.239  40.684  -5.365  1.00  0.090          C  
ATOM  10006  CG1 VAL A 672       9.662  40.131  -5.170  1.00  0.090          C  
ATOM  10007  CG2 VAL A 672       8.119  41.237  -6.792  1.00  0.090          C  
ATOM  10008  H   VAL A 672       5.411  40.689  -4.574  1.00  0.060          H  
ATOM  10009  HA  VAL A 672       7.322  38.882  -5.992  1.00  0.080          H  
ATOM  10010  HB  VAL A 672       8.094  41.448  -4.628  1.00  0.110          H  
ATOM  10011 1HG1 VAL A 672      10.380  40.931  -5.316  1.00  0.110          H  
ATOM  10012 2HG1 VAL A 672       9.783  39.733  -4.163  1.00  0.110          H  
ATOM  10013 3HG1 VAL A 672       9.850  39.336  -5.899  1.00  0.110          H  
ATOM  10014 1HG2 VAL A 672       8.861  42.013  -6.958  1.00  0.110          H  
ATOM  10015 2HG2 VAL A 672       8.285  40.417  -7.462  1.00  0.110          H  
ATOM  10016 3HG2 VAL A 672       7.127  41.642  -6.967  1.00  0.110          H  
ATOM  10017  N   TYR A 673       7.880  37.584  -4.077  1.00  0.060          N  
ATOM  10018  CA  TYR A 673       8.250  36.730  -2.969  1.00  0.070          C  
ATOM  10019  C   TYR A 673       9.754  36.826  -2.805  1.00  0.070          C  
ATOM  10020  O   TYR A 673      10.507  36.674  -3.775  1.00  0.100          O  
ATOM  10021  CB  TYR A 673       7.794  35.280  -3.200  1.00  0.090          C  
ATOM  10022  CG  TYR A 673       6.262  35.085  -3.206  1.00  0.090          C  
ATOM  10023  CD1 TYR A 673       5.625  34.347  -4.208  1.00  0.090          C  
ATOM  10024  CD2 TYR A 673       5.502  35.655  -2.209  1.00  0.090          C  
ATOM  10025  CE1 TYR A 673       4.241  34.185  -4.167  1.00  0.090          C  
ATOM  10026  CE2 TYR A 673       4.143  35.501  -2.180  1.00  0.090          C  
ATOM  10027  CZ  TYR A 673       3.509  34.777  -3.137  1.00  0.090          C  
ATOM  10028  OH  TYR A 673       2.149  34.613  -3.045  1.00  0.090          O  
ATOM  10029  H   TYR A 673       7.943  37.261  -5.049  1.00  0.070          H  
ATOM  10030  HA  TYR A 673       7.810  37.115  -2.054  1.00  0.080          H  
ATOM  10031 1HB  TYR A 673       8.181  34.926  -4.149  1.00  0.110          H  
ATOM  10032 2HB  TYR A 673       8.220  34.643  -2.425  1.00  0.110          H  
ATOM  10033  HD1 TYR A 673       6.204  33.886  -5.006  1.00  0.110          H  
ATOM  10034  HD2 TYR A 673       5.977  36.218  -1.431  1.00  0.110          H  
ATOM  10035  HE1 TYR A 673       3.736  33.596  -4.932  1.00  0.110          H  
ATOM  10036  HE2 TYR A 673       3.564  35.945  -1.379  1.00  0.110          H  
ATOM  10037  HH  TYR A 673       1.853  34.966  -2.190  1.00  0.110          H  
ATOM  10038  N   THR A 674      10.208  37.121  -1.590  1.00  0.050          N  
ATOM  10039  CA  THR A 674      11.638  37.277  -1.382  1.00  0.040          C  
ATOM  10040  C   THR A 674      12.081  37.216   0.062  1.00  0.070          C  
ATOM  10041  O   THR A 674      11.300  37.508   0.971  1.00  0.110          O  
ATOM  10042  CB  THR A 674      12.116  38.611  -1.932  1.00  0.060          C  
ATOM  10043  OG1 THR A 674      13.531  38.653  -1.809  1.00  0.060          O  
ATOM  10044  CG2 THR A 674      11.470  39.764  -1.127  1.00  0.060          C  
ATOM  10045  H   THR A 674       9.561  37.231  -0.820  1.00  0.060          H  
ATOM  10046  HA  THR A 674      12.135  36.471  -1.912  1.00  0.050          H  
ATOM  10047  HB  THR A 674      11.849  38.699  -2.974  1.00  0.070          H  
ATOM  10048  HG1 THR A 674      13.912  37.969  -2.433  1.00  0.070          H  
ATOM  10049 1HG2 THR A 674      11.807  40.690  -1.494  1.00  0.070          H  
ATOM  10050 2HG2 THR A 674      10.385  39.713  -1.223  1.00  0.070          H  
ATOM  10051 3HG2 THR A 674      11.739  39.700  -0.078  1.00  0.070          H  
ATOM  10052  N   ASP A 675      13.340  36.823   0.279  1.00  0.070          N  
ATOM  10053  CA  ASP A 675      13.936  36.868   1.618  1.00  0.090          C  
ATOM  10054  C   ASP A 675      14.817  38.112   1.795  1.00  0.080          C  
ATOM  10055  O   ASP A 675      15.477  38.288   2.826  1.00  0.100          O  
ATOM  10056  CB  ASP A 675      14.790  35.628   1.860  1.00  0.120          C  
ATOM  10057  CG  ASP A 675      15.896  35.567   0.837  1.00  0.120          C  
ATOM  10058  OD1 ASP A 675      15.612  35.942  -0.298  1.00  0.120          O  
ATOM  10059  OD2 ASP A 675      17.009  35.211   1.157  1.00  0.120          O  
ATOM  10060  H   ASP A 675      13.929  36.558  -0.534  1.00  0.080          H  
ATOM  10061  HA  ASP A 675      13.137  36.900   2.359  1.00  0.110          H  
ATOM  10062 1HB  ASP A 675      15.222  35.667   2.862  1.00  0.140          H  
ATOM  10063 2HB  ASP A 675      14.173  34.726   1.797  1.00  0.140          H  
ATOM  10064  N   ALA A 676      14.811  38.964   0.778  1.00  0.060          N  
ATOM  10065  CA  ALA A 676      15.591  40.185   0.701  1.00  0.060          C  
ATOM  10066  C   ALA A 676      15.189  41.175   1.757  1.00  0.060          C  
ATOM  10067  O   ALA A 676      14.030  41.210   2.171  1.00  0.090          O  
ATOM  10068  CB  ALA A 676      15.402  40.816  -0.653  1.00  0.080          C  
ATOM  10069  H   ALA A 676      14.227  38.732  -0.023  1.00  0.070          H  
ATOM  10070  HA  ALA A 676      16.641  39.927   0.842  1.00  0.070          H  
ATOM  10071 1HB  ALA A 676      16.013  41.718  -0.735  1.00  0.100          H  
ATOM  10072 2HB  ALA A 676      15.691  40.101  -1.390  1.00  0.100          H  
ATOM  10073 3HB  ALA A 676      14.358  41.071  -0.787  1.00  0.100          H  
ATOM  10074  N   ALA A 677      16.141  41.982   2.231  1.00  0.060          N  
ATOM  10075  CA  ALA A 677      15.767  43.027   3.165  1.00  0.060          C  
ATOM  10076  C   ALA A 677      14.990  44.074   2.393  1.00  0.050          C  
ATOM  10077  O   ALA A 677      14.008  44.649   2.874  1.00  0.040          O  
ATOM  10078  CB  ALA A 677      16.988  43.645   3.821  1.00  0.080          C  
ATOM  10079  H   ALA A 677      17.094  41.944   1.860  1.00  0.070          H  
ATOM  10080  HA  ALA A 677      15.115  42.600   3.928  1.00  0.070          H  
ATOM  10081 1HB  ALA A 677      16.673  44.430   4.508  1.00  0.100          H  
ATOM  10082 2HB  ALA A 677      17.540  42.882   4.365  1.00  0.100          H  
ATOM  10083 3HB  ALA A 677      17.621  44.074   3.048  1.00  0.100          H  
ATOM  10084  N   LYS A 678      15.461  44.326   1.166  1.00  0.050          N  
ATOM  10085  CA  LYS A 678      14.862  45.335   0.306  1.00  0.050          C  
ATOM  10086  C   LYS A 678      14.747  44.883  -1.151  1.00  0.060          C  
ATOM  10087  O   LYS A 678      15.611  44.163  -1.665  1.00  0.060          O  
ATOM  10088  CB  LYS A 678      15.711  46.604   0.367  1.00  0.070          C  
ATOM  10089  CG  LYS A 678      15.844  47.205   1.740  1.00  0.070          C  
ATOM  10090  CD  LYS A 678      16.634  48.494   1.719  1.00  0.070          C  
ATOM  10091  CE  LYS A 678      16.785  49.064   3.123  1.00  0.070          C  
ATOM  10092  NZ  LYS A 678      17.609  50.301   3.132  1.00  0.070          N  
ATOM  10093  H   LYS A 678      16.295  43.821   0.856  1.00  0.060          H  
ATOM  10094  HA  LYS A 678      13.857  45.545   0.660  1.00  0.060          H  
ATOM  10095 1HB  LYS A 678      16.696  46.392   0.031  1.00  0.080          H  
ATOM  10096 2HB  LYS A 678      15.284  47.361  -0.300  1.00  0.080          H  
ATOM  10097 1HG  LYS A 678      14.882  47.359   2.141  1.00  0.080          H  
ATOM  10098 2HG  LYS A 678      16.375  46.511   2.382  1.00  0.080          H  
ATOM  10099 1HD  LYS A 678      17.630  48.308   1.305  1.00  0.080          H  
ATOM  10100 2HD  LYS A 678      16.126  49.226   1.085  1.00  0.080          H  
ATOM  10101 1HE  LYS A 678      15.800  49.292   3.524  1.00  0.080          H  
ATOM  10102 2HE  LYS A 678      17.264  48.319   3.760  1.00  0.080          H  
ATOM  10103 1HZ  LYS A 678      17.695  50.648   4.075  1.00  0.080          H  
ATOM  10104 2HZ  LYS A 678      18.546  50.077   2.761  1.00  0.080          H  
ATOM  10105 3HZ  LYS A 678      17.179  51.005   2.550  1.00  0.080          H  
ATOM  10106  N   VAL A 679      13.690  45.340  -1.829  1.00  0.070          N  
ATOM  10107  CA  VAL A 679      13.527  45.091  -3.264  1.00  0.080          C  
ATOM  10108  C   VAL A 679      13.207  46.336  -4.073  1.00  0.090          C  
ATOM  10109  O   VAL A 679      12.290  47.103  -3.751  1.00  0.130          O  
ATOM  10110  CB  VAL A 679      12.433  44.034  -3.569  1.00  0.110          C  
ATOM  10111  CG1 VAL A 679      12.239  43.851  -5.102  1.00  0.110          C  
ATOM  10112  CG2 VAL A 679      12.842  42.716  -2.999  1.00  0.110          C  
ATOM  10113  H   VAL A 679      13.005  45.915  -1.325  1.00  0.080          H  
ATOM  10114  HA  VAL A 679      14.468  44.696  -3.636  1.00  0.100          H  
ATOM  10115  HB  VAL A 679      11.496  44.358  -3.148  1.00  0.130          H  
ATOM  10116 1HG1 VAL A 679      11.477  43.100  -5.280  1.00  0.130          H  
ATOM  10117 2HG1 VAL A 679      11.919  44.778  -5.573  1.00  0.130          H  
ATOM  10118 3HG1 VAL A 679      13.186  43.527  -5.538  1.00  0.130          H  
ATOM  10119 1HG2 VAL A 679      12.072  41.993  -3.235  1.00  0.130          H  
ATOM  10120 2HG2 VAL A 679      13.785  42.403  -3.446  1.00  0.130          H  
ATOM  10121 3HG2 VAL A 679      12.960  42.800  -1.923  1.00  0.130          H  
ATOM  10122  N   LYS A 680      13.960  46.515  -5.153  1.00  0.080          N  
ATOM  10123  CA  LYS A 680      13.709  47.601  -6.086  1.00  0.100          C  
ATOM  10124  C   LYS A 680      13.077  46.997  -7.336  1.00  0.100          C  
ATOM  10125  O   LYS A 680      13.627  46.066  -7.931  1.00  0.110          O  
ATOM  10126  CB  LYS A 680      14.994  48.346  -6.439  1.00  0.130          C  
ATOM  10127  CG  LYS A 680      15.649  49.077  -5.294  1.00  0.130          C  
ATOM  10128  CD  LYS A 680      16.860  49.868  -5.767  1.00  0.130          C  
ATOM  10129  CE  LYS A 680      17.586  50.535  -4.600  1.00  0.130          C  
ATOM  10130  NZ  LYS A 680      18.745  51.358  -5.055  1.00  0.130          N  
ATOM  10131  H   LYS A 680      14.714  45.842  -5.327  1.00  0.100          H  
ATOM  10132  HA  LYS A 680      12.998  48.303  -5.654  1.00  0.120          H  
ATOM  10133 1HB  LYS A 680      15.720  47.639  -6.825  1.00  0.160          H  
ATOM  10134 2HB  LYS A 680      14.787  49.068  -7.219  1.00  0.160          H  
ATOM  10135 1HG  LYS A 680      14.932  49.770  -4.877  1.00  0.160          H  
ATOM  10136 2HG  LYS A 680      15.945  48.371  -4.518  1.00  0.160          H  
ATOM  10137 1HD  LYS A 680      17.549  49.211  -6.301  1.00  0.160          H  
ATOM  10138 2HD  LYS A 680      16.525  50.644  -6.453  1.00  0.160          H  
ATOM  10139 1HE  LYS A 680      16.896  51.175  -4.069  1.00  0.160          H  
ATOM  10140 2HE  LYS A 680      17.946  49.761  -3.921  1.00  0.160          H  
ATOM  10141 1HZ  LYS A 680      19.190  51.774  -4.250  1.00  0.160          H  
ATOM  10142 2HZ  LYS A 680      19.412  50.779  -5.552  1.00  0.160          H  
ATOM  10143 3HZ  LYS A 680      18.414  52.086  -5.669  1.00  0.160          H  
ATOM  10144  N   LEU A 681      11.896  47.474  -7.720  1.00  0.110          N  
ATOM  10145  CA  LEU A 681      11.246  46.901  -8.898  1.00  0.140          C  
ATOM  10146  C   LEU A 681      11.376  47.913 -10.038  1.00  0.120          C  
ATOM  10147  O   LEU A 681      11.083  49.102  -9.846  1.00  0.120          O  
ATOM  10148  CB  LEU A 681       9.757  46.597  -8.614  1.00  0.180          C  
ATOM  10149  CG  LEU A 681       8.990  45.743  -9.682  1.00  0.180          C  
ATOM  10150  CD1 LEU A 681       9.465  44.277  -9.604  1.00  0.180          C  
ATOM  10151  CD2 LEU A 681       7.493  45.875  -9.486  1.00  0.180          C  
ATOM  10152  H   LEU A 681      11.465  48.241  -7.194  1.00  0.130          H  
ATOM  10153  HA  LEU A 681      11.763  45.993  -9.189  1.00  0.170          H  
ATOM  10154 1HB  LEU A 681       9.703  46.058  -7.674  1.00  0.220          H  
ATOM  10155 2HB  LEU A 681       9.225  47.540  -8.492  1.00  0.220          H  
ATOM  10156  HG  LEU A 681       9.251  46.087 -10.657  1.00  0.220          H  
ATOM  10157 1HD1 LEU A 681       8.960  43.685 -10.349  1.00  0.220          H  
ATOM  10158 2HD1 LEU A 681      10.526  44.222  -9.777  1.00  0.220          H  
ATOM  10159 3HD1 LEU A 681       9.238  43.876  -8.617  1.00  0.220          H  
ATOM  10160 1HD2 LEU A 681       6.985  45.307 -10.250  1.00  0.220          H  
ATOM  10161 2HD2 LEU A 681       7.227  45.497  -8.521  1.00  0.220          H  
ATOM  10162 3HD2 LEU A 681       7.200  46.919  -9.564  1.00  0.220          H  
ATOM  10163  N   TYR A 682      11.728  47.416 -11.227  1.00  0.130          N  
ATOM  10164  CA  TYR A 682      11.946  48.203 -12.439  1.00  0.120          C  
ATOM  10165  C   TYR A 682      11.159  47.729 -13.675  1.00  0.120          C  
ATOM  10166  O   TYR A 682      10.782  46.557 -13.775  1.00  0.130          O  
ATOM  10167  CB  TYR A 682      13.426  48.143 -12.809  1.00  0.170          C  
ATOM  10168  CG  TYR A 682      14.394  48.681 -11.780  1.00  0.170          C  
ATOM  10169  CD1 TYR A 682      14.878  47.863 -10.772  1.00  0.170          C  
ATOM  10170  CD2 TYR A 682      14.825  49.977 -11.869  1.00  0.170          C  
ATOM  10171  CE1 TYR A 682      15.774  48.369  -9.868  1.00  0.170          C  
ATOM  10172  CE2 TYR A 682      15.707  50.480 -10.978  1.00  0.170          C  
ATOM  10173  CZ  TYR A 682      16.185  49.690  -9.976  1.00  0.170          C  
ATOM  10174  OH  TYR A 682      17.076  50.216  -9.081  1.00  0.170          O  
ATOM  10175  H   TYR A 682      11.947  46.423 -11.268  1.00  0.160          H  
ATOM  10176  HA  TYR A 682      11.652  49.224 -12.227  1.00  0.140          H  
ATOM  10177 1HB  TYR A 682      13.703  47.109 -13.032  1.00  0.210          H  
ATOM  10178 2HB  TYR A 682      13.550  48.719 -13.713  1.00  0.210          H  
ATOM  10179  HD1 TYR A 682      14.553  46.820 -10.694  1.00  0.210          H  
ATOM  10180  HD2 TYR A 682      14.463  50.605 -12.661  1.00  0.210          H  
ATOM  10181  HE1 TYR A 682      16.161  47.735  -9.077  1.00  0.210          H  
ATOM  10182  HE2 TYR A 682      16.036  51.514 -11.066  1.00  0.210          H  
ATOM  10183  HH  TYR A 682      17.254  51.132  -9.311  1.00  0.210          H  
ATOM  10184  N   PHE A 683      10.979  48.635 -14.654  1.00  0.120          N  
ATOM  10185  CA  PHE A 683      10.370  48.301 -15.958  1.00  0.140          C  
ATOM  10186  C   PHE A 683      11.149  48.786 -17.174  1.00  0.110          C  
ATOM  10187  O   PHE A 683      11.585  49.945 -17.238  1.00  0.130          O  
ATOM  10188  CB  PHE A 683       8.950  48.867 -16.102  1.00  0.190          C  
ATOM  10189  CG  PHE A 683       8.294  48.699 -17.516  1.00  0.190          C  
ATOM  10190  CD1 PHE A 683       7.911  47.456 -18.032  1.00  0.190          C  
ATOM  10191  CD2 PHE A 683       8.014  49.808 -18.294  1.00  0.190          C  
ATOM  10192  CE1 PHE A 683       7.297  47.334 -19.236  1.00  0.190          C  
ATOM  10193  CE2 PHE A 683       7.390  49.669 -19.515  1.00  0.190          C  
ATOM  10194  CZ  PHE A 683       7.034  48.425 -19.973  1.00  0.190          C  
ATOM  10195  H   PHE A 683      11.300  49.588 -14.474  1.00  0.140          H  
ATOM  10196  HA  PHE A 683      10.304  47.222 -16.013  1.00  0.170          H  
ATOM  10197 1HB  PHE A 683       8.311  48.395 -15.414  1.00  0.230          H  
ATOM  10198 2HB  PHE A 683       8.963  49.925 -15.856  1.00  0.230          H  
ATOM  10199  HD1 PHE A 683       8.105  46.566 -17.488  1.00  0.230          H  
ATOM  10200  HD2 PHE A 683       8.285  50.800 -17.928  1.00  0.230          H  
ATOM  10201  HE1 PHE A 683       7.010  46.349 -19.601  1.00  0.230          H  
ATOM  10202  HE2 PHE A 683       7.169  50.546 -20.118  1.00  0.230          H  
ATOM  10203  HZ  PHE A 683       6.534  48.317 -20.937  1.00  0.230          H  
ATOM  10204  N   THR A 684      11.299  47.886 -18.145  1.00  0.110          N  
ATOM  10205  CA  THR A 684      11.894  48.199 -19.436  1.00  0.110          C  
ATOM  10206  C   THR A 684      10.866  48.033 -20.560  1.00  0.110          C  
ATOM  10207  O   THR A 684      10.386  46.922 -20.802  1.00  0.120          O  
ATOM  10208  CB  THR A 684      13.126  47.304 -19.728  1.00  0.150          C  
ATOM  10209  OG1 THR A 684      14.127  47.559 -18.749  1.00  0.150          O  
ATOM  10210  CG2 THR A 684      13.709  47.509 -21.140  1.00  0.150          C  
ATOM  10211  H   THR A 684      10.970  46.933 -17.965  1.00  0.130          H  
ATOM  10212  HA  THR A 684      12.267  49.210 -19.393  1.00  0.130          H  
ATOM  10213  HB  THR A 684      12.825  46.275 -19.640  1.00  0.180          H  
ATOM  10214  HG1 THR A 684      14.362  48.509 -18.844  1.00  0.180          H  
ATOM  10215 1HG2 THR A 684      14.560  46.849 -21.281  1.00  0.180          H  
ATOM  10216 2HG2 THR A 684      12.960  47.283 -21.893  1.00  0.180          H  
ATOM  10217 3HG2 THR A 684      14.033  48.526 -21.263  1.00  0.180          H  
ATOM  10218  N   PRO A 685      10.509  49.100 -21.292  1.00  0.130          N  
ATOM  10219  CA  PRO A 685       9.589  49.063 -22.415  1.00  0.150          C  
ATOM  10220  C   PRO A 685      10.106  48.102 -23.459  1.00  0.140          C  
ATOM  10221  O   PRO A 685      11.312  48.071 -23.714  1.00  0.160          O  
ATOM  10222  CB  PRO A 685       9.621  50.512 -22.920  1.00  0.220          C  
ATOM  10223  CG  PRO A 685       9.995  51.336 -21.702  1.00  0.220          C  
ATOM  10224  CD  PRO A 685      10.943  50.464 -20.906  1.00  0.220          C  
ATOM  10225  HA  PRO A 685       8.589  48.769 -22.094  1.00  0.180          H  
ATOM  10226 1HB  PRO A 685      10.343  50.605 -23.747  1.00  0.270          H  
ATOM  10227 2HB  PRO A 685       8.635  50.780 -23.330  1.00  0.270          H  
ATOM  10228 1HG  PRO A 685      10.474  52.278 -22.020  1.00  0.270          H  
ATOM  10229 2HG  PRO A 685       9.102  51.617 -21.134  1.00  0.270          H  
ATOM  10230 1HD  PRO A 685      11.995  50.653 -21.178  1.00  0.270          H  
ATOM  10231 2HD  PRO A 685      10.744  50.653 -19.835  1.00  0.270          H  
ATOM  10232  N   LYS A 686       9.214  47.368 -24.097  1.00  0.140          N  
ATOM  10233  CA  LYS A 686       9.635  46.429 -25.121  1.00  0.160          C  
ATOM  10234  C   LYS A 686      10.442  47.112 -26.212  1.00  0.170          C  
ATOM  10235  O   LYS A 686      10.009  48.107 -26.794  1.00  0.190          O  
ATOM  10236  CB  LYS A 686       8.416  45.761 -25.747  1.00  0.220          C  
ATOM  10237  CG  LYS A 686       8.687  44.676 -26.800  1.00  0.220          C  
ATOM  10238  CD  LYS A 686       9.156  43.363 -26.158  1.00  0.220          C  
ATOM  10239  CE  LYS A 686       9.396  42.262 -27.201  1.00  0.220          C  
ATOM  10240  NZ  LYS A 686       8.136  41.876 -27.929  1.00  0.220          N  
ATOM  10241  H   LYS A 686       8.226  47.422 -23.827  1.00  0.170          H  
ATOM  10242  HA  LYS A 686      10.268  45.678 -24.652  1.00  0.190          H  
ATOM  10243 1HB  LYS A 686       7.854  45.305 -24.967  1.00  0.260          H  
ATOM  10244 2HB  LYS A 686       7.776  46.517 -26.200  1.00  0.260          H  
ATOM  10245 1HG  LYS A 686       7.760  44.498 -27.338  1.00  0.260          H  
ATOM  10246 2HG  LYS A 686       9.430  45.018 -27.516  1.00  0.260          H  
ATOM  10247 1HD  LYS A 686      10.079  43.522 -25.609  1.00  0.260          H  
ATOM  10248 2HD  LYS A 686       8.392  43.016 -25.455  1.00  0.260          H  
ATOM  10249 1HE  LYS A 686      10.130  42.609 -27.925  1.00  0.260          H  
ATOM  10250 2HE  LYS A 686       9.788  41.381 -26.692  1.00  0.260          H  
ATOM  10251 1HZ  LYS A 686       8.342  41.145 -28.592  1.00  0.260          H  
ATOM  10252 2HZ  LYS A 686       7.445  41.533 -27.261  1.00  0.260          H  
ATOM  10253 3HZ  LYS A 686       7.760  42.678 -28.425  1.00  0.260          H  
ATOM  10254  N   GLY A 687      11.614  46.550 -26.504  1.00  0.200          N  
ATOM  10255  CA  GLY A 687      12.500  47.052 -27.546  1.00  0.230          C  
ATOM  10256  C   GLY A 687      13.556  48.020 -27.025  1.00  0.290          C  
ATOM  10257  O   GLY A 687      14.491  48.371 -27.747  1.00  0.350          O  
ATOM  10258  H   GLY A 687      11.924  45.759 -25.960  1.00  0.240          H  
ATOM  10259 1HA  GLY A 687      12.993  46.209 -28.028  1.00  0.280          H  
ATOM  10260 2HA  GLY A 687      11.905  47.547 -28.311  1.00  0.280          H  
ATOM  10261  N   SER A 688      13.413  48.459 -25.783  1.00  0.310          N  
ATOM  10262  CA  SER A 688      14.368  49.381 -25.206  1.00  0.470          C  
ATOM  10263  C   SER A 688      15.353  48.629 -24.330  1.00  0.620          C  
ATOM  10264  O   SER A 688      15.206  47.428 -24.068  1.00  1.430          O  
ATOM  10265  CB  SER A 688      13.669  50.441 -24.390  1.00  0.590          C  
ATOM  10266  OG  SER A 688      13.224  49.914 -23.197  1.00  0.590          O  
ATOM  10267  H   SER A 688      12.621  48.152 -25.213  1.00  0.370          H  
ATOM  10268  HA  SER A 688      14.922  49.867 -26.009  1.00  0.560          H  
ATOM  10269 1HB  SER A 688      14.345  51.271 -24.197  1.00  0.710          H  
ATOM  10270 2HB  SER A 688      12.821  50.829 -24.951  1.00  0.710          H  
ATOM  10271  HG  SER A 688      12.503  49.286 -23.426  1.00  0.710          H  
ATOM  10272  N   THR A 689      16.380  49.338 -23.888  1.00  0.460          N  
ATOM  10273  CA  THR A 689      17.367  48.799 -22.969  1.00  0.420          C  
ATOM  10274  C   THR A 689      17.353  49.619 -21.687  1.00  0.400          C  
ATOM  10275  O   THR A 689      18.229  49.481 -20.833  1.00  0.670          O  
ATOM  10276  CB  THR A 689      18.771  48.842 -23.590  1.00  0.600          C  
ATOM  10277  OG1 THR A 689      19.117  50.206 -23.880  1.00  0.600          O  
ATOM  10278  CG2 THR A 689      18.773  48.042 -24.885  1.00  0.600          C  
ATOM  10279  H   THR A 689      16.490  50.295 -24.191  1.00  0.550          H  
ATOM  10280  HA  THR A 689      17.108  47.769 -22.723  1.00  0.500          H  
ATOM  10281  HB  THR A 689      19.497  48.421 -22.896  1.00  0.720          H  
ATOM  10282  HG1 THR A 689      19.346  50.655 -23.054  1.00  0.720          H  
ATOM  10283 1HG2 THR A 689      19.767  48.076 -25.328  1.00  0.720          H  
ATOM  10284 2HG2 THR A 689      18.504  47.008 -24.671  1.00  0.720          H  
ATOM  10285 3HG2 THR A 689      18.055  48.463 -25.584  1.00  0.720          H  
ATOM  10286  N   GLU A 690      16.394  50.532 -21.604  1.00  0.300          N  
ATOM  10287  CA  GLU A 690      16.243  51.445 -20.482  1.00  0.240          C  
ATOM  10288  C   GLU A 690      15.552  50.762 -19.322  1.00  0.140          C  
ATOM  10289  O   GLU A 690      14.550  50.088 -19.509  1.00  0.160          O  
ATOM  10290  CB  GLU A 690      15.450  52.676 -20.915  1.00  0.360          C  
ATOM  10291  CG  GLU A 690      15.298  53.740 -19.844  1.00  0.360          C  
ATOM  10292  CD  GLU A 690      14.587  54.954 -20.333  1.00  0.360          C  
ATOM  10293  OE1 GLU A 690      14.278  55.015 -21.498  1.00  0.360          O  
ATOM  10294  OE2 GLU A 690      14.338  55.825 -19.537  1.00  0.360          O  
ATOM  10295  H   GLU A 690      15.709  50.553 -22.345  1.00  0.360          H  
ATOM  10296  HA  GLU A 690      17.233  51.762 -20.154  1.00  0.290          H  
ATOM  10297 1HB  GLU A 690      15.933  53.133 -21.778  1.00  0.430          H  
ATOM  10298 2HB  GLU A 690      14.448  52.368 -21.226  1.00  0.430          H  
ATOM  10299 1HG  GLU A 690      14.738  53.329 -19.007  1.00  0.430          H  
ATOM  10300 2HG  GLU A 690      16.284  54.022 -19.479  1.00  0.430          H  
ATOM  10301  N   LYS A 691      16.070  50.943 -18.120  1.00  0.190          N  
ATOM  10302  CA  LYS A 691      15.457  50.350 -16.939  1.00  0.140          C  
ATOM  10303  C   LYS A 691      14.944  51.442 -15.995  1.00  0.170          C  
ATOM  10304  O   LYS A 691      15.745  52.133 -15.364  1.00  0.250          O  
ATOM  10305  CB  LYS A 691      16.505  49.469 -16.248  1.00  0.220          C  
ATOM  10306  CG  LYS A 691      16.023  48.739 -15.045  1.00  0.220          C  
ATOM  10307  CD  LYS A 691      17.052  47.738 -14.481  1.00  0.220          C  
ATOM  10308  CE  LYS A 691      18.194  48.455 -13.745  1.00  0.220          C  
ATOM  10309  NZ  LYS A 691      19.135  47.496 -13.077  1.00  0.220          N  
ATOM  10310  H   LYS A 691      16.906  51.502 -18.024  1.00  0.230          H  
ATOM  10311  HA  LYS A 691      14.602  49.743 -17.236  1.00  0.170          H  
ATOM  10312 1HB  LYS A 691      16.875  48.730 -16.962  1.00  0.260          H  
ATOM  10313 2HB  LYS A 691      17.344  50.093 -15.959  1.00  0.260          H  
ATOM  10314 1HG  LYS A 691      15.803  49.472 -14.303  1.00  0.260          H  
ATOM  10315 2HG  LYS A 691      15.112  48.206 -15.307  1.00  0.260          H  
ATOM  10316 1HD  LYS A 691      16.553  47.066 -13.778  1.00  0.260          H  
ATOM  10317 2HD  LYS A 691      17.468  47.143 -15.292  1.00  0.260          H  
ATOM  10318 1HE  LYS A 691      18.761  49.049 -14.452  1.00  0.260          H  
ATOM  10319 2HE  LYS A 691      17.771  49.112 -12.985  1.00  0.260          H  
ATOM  10320 1HZ  LYS A 691      19.863  48.001 -12.598  1.00  0.260          H  
ATOM  10321 2HZ  LYS A 691      18.645  46.925 -12.373  1.00  0.260          H  
ATOM  10322 3HZ  LYS A 691      19.551  46.885 -13.753  1.00  0.260          H  
ATOM  10323  N   ARG A 692      13.621  51.609 -15.899  1.00  0.150          N  
ATOM  10324  CA  ARG A 692      13.051  52.669 -15.070  1.00  0.180          C  
ATOM  10325  C   ARG A 692      12.571  52.137 -13.732  1.00  0.130          C  
ATOM  10326  O   ARG A 692      11.966  51.071 -13.661  1.00  0.110          O  
ATOM  10327  CB  ARG A 692      11.881  53.333 -15.778  1.00  0.240          C  
ATOM  10328  CG  ARG A 692      12.244  54.085 -17.046  1.00  0.240          C  
ATOM  10329  CD  ARG A 692      11.061  54.720 -17.670  1.00  0.240          C  
ATOM  10330  NE  ARG A 692      11.414  55.443 -18.884  1.00  0.240          N  
ATOM  10331  CZ  ARG A 692      10.537  56.031 -19.726  1.00  0.240          C  
ATOM  10332  NH1 ARG A 692       9.235  55.988 -19.488  1.00  0.240          N  
ATOM  10333  NH2 ARG A 692      10.992  56.651 -20.795  1.00  0.240          N  
ATOM  10334  H   ARG A 692      12.993  51.003 -16.437  1.00  0.180          H  
ATOM  10335  HA  ARG A 692      13.819  53.421 -14.890  1.00  0.220          H  
ATOM  10336 1HB  ARG A 692      11.150  52.568 -16.049  1.00  0.290          H  
ATOM  10337 2HB  ARG A 692      11.391  54.028 -15.097  1.00  0.290          H  
ATOM  10338 1HG  ARG A 692      12.981  54.856 -16.828  1.00  0.290          H  
ATOM  10339 2HG  ARG A 692      12.662  53.384 -17.768  1.00  0.290          H  
ATOM  10340 1HD  ARG A 692      10.339  53.945 -17.927  1.00  0.290          H  
ATOM  10341 2HD  ARG A 692      10.615  55.423 -16.967  1.00  0.290          H  
ATOM  10342  HE  ARG A 692      12.422  55.529 -19.115  1.00  0.290          H  
ATOM  10343 1HH1 ARG A 692       8.882  55.517 -18.670  1.00  0.290          H  
ATOM  10344 2HH1 ARG A 692       8.589  56.433 -20.126  1.00  0.290          H  
ATOM  10345 1HH2 ARG A 692      12.002  56.670 -20.971  1.00  0.290          H  
ATOM  10346 2HH2 ARG A 692      10.358  57.096 -21.438  1.00  0.290          H  
ATOM  10347  N   LEU A 693      12.794  52.880 -12.657  1.00  0.150          N  
ATOM  10348  CA  LEU A 693      12.330  52.414 -11.349  1.00  0.130          C  
ATOM  10349  C   LEU A 693      10.823  52.592 -11.200  1.00  0.130          C  
ATOM  10350  O   LEU A 693      10.291  53.668 -11.477  1.00  0.160          O  
ATOM  10351  CB  LEU A 693      13.060  53.188 -10.225  1.00  0.190          C  
ATOM  10352  CG  LEU A 693      12.764  52.775  -8.723  1.00  0.190          C  
ATOM  10353  CD1 LEU A 693      13.306  51.365  -8.412  1.00  0.190          C  
ATOM  10354  CD2 LEU A 693      13.400  53.781  -7.795  1.00  0.190          C  
ATOM  10355  H   LEU A 693      13.290  53.758 -12.739  1.00  0.180          H  
ATOM  10356  HA  LEU A 693      12.543  51.355 -11.256  1.00  0.160          H  
ATOM  10357 1HB  LEU A 693      14.129  53.086 -10.385  1.00  0.230          H  
ATOM  10358 2HB  LEU A 693      12.805  54.243 -10.324  1.00  0.230          H  
ATOM  10359  HG  LEU A 693      11.693  52.769  -8.561  1.00  0.230          H  
ATOM  10360 1HD1 LEU A 693      13.081  51.106  -7.373  1.00  0.230          H  
ATOM  10361 2HD1 LEU A 693      12.853  50.628  -9.059  1.00  0.230          H  
ATOM  10362 3HD1 LEU A 693      14.375  51.356  -8.552  1.00  0.230          H  
ATOM  10363 1HD2 LEU A 693      13.182  53.508  -6.758  1.00  0.230          H  
ATOM  10364 2HD2 LEU A 693      14.480  53.790  -7.948  1.00  0.230          H  
ATOM  10365 3HD2 LEU A 693      12.995  54.772  -8.003  1.00  0.230          H  
ATOM  10366  N   ILE A 694      10.148  51.540 -10.737  1.00  0.110          N  
ATOM  10367  CA  ILE A 694       8.720  51.551 -10.444  1.00  0.120          C  
ATOM  10368  C   ILE A 694       8.571  51.975  -9.002  1.00  0.110          C  
ATOM  10369  O   ILE A 694       7.774  52.850  -8.664  1.00  0.110          O  
ATOM  10370  CB  ILE A 694       8.086  50.153 -10.630  1.00  0.160          C  
ATOM  10371  CG1 ILE A 694       8.171  49.739 -12.108  1.00  0.160          C  
ATOM  10372  CG2 ILE A 694       6.639  50.139 -10.101  1.00  0.160          C  
ATOM  10373  CD1 ILE A 694       7.871  48.286 -12.346  1.00  0.160          C  
ATOM  10374  H   ILE A 694      10.647  50.675 -10.548  1.00  0.130          H  
ATOM  10375  HA  ILE A 694       8.220  52.275 -11.086  1.00  0.140          H  
ATOM  10376  HB  ILE A 694       8.654  49.429 -10.064  1.00  0.200          H  
ATOM  10377 1HG1 ILE A 694       7.466  50.335 -12.679  1.00  0.200          H  
ATOM  10378 2HG1 ILE A 694       9.175  49.948 -12.477  1.00  0.200          H  
ATOM  10379 1HG2 ILE A 694       6.220  49.158 -10.202  1.00  0.200          H  
ATOM  10380 2HG2 ILE A 694       6.622  50.406  -9.048  1.00  0.200          H  
ATOM  10381 3HG2 ILE A 694       6.036  50.854 -10.661  1.00  0.200          H  
ATOM  10382 1HD1 ILE A 694       7.952  48.063 -13.370  1.00  0.200          H  
ATOM  10383 2HD1 ILE A 694       8.584  47.714 -11.816  1.00  0.200          H  
ATOM  10384 3HD1 ILE A 694       6.877  48.030 -12.018  1.00  0.200          H  
ATOM  10385  N   GLY A 695       9.345  51.325  -8.146  1.00  0.110          N  
ATOM  10386  CA  GLY A 695       9.317  51.633  -6.727  1.00  0.110          C  
ATOM  10387  C   GLY A 695      10.252  50.757  -5.912  1.00  0.110          C  
ATOM  10388  O   GLY A 695      10.876  49.830  -6.434  1.00  0.130          O  
ATOM  10389  H   GLY A 695       9.944  50.588  -8.524  1.00  0.130          H  
ATOM  10390 1HA  GLY A 695       9.589  52.680  -6.587  1.00  0.130          H  
ATOM  10391 2HA  GLY A 695       8.298  51.522  -6.357  1.00  0.130          H  
ATOM  10392  N   GLU A 696      10.327  51.051  -4.617  1.00  0.090          N  
ATOM  10393  CA  GLU A 696      11.202  50.346  -3.687  1.00  0.100          C  
ATOM  10394  C   GLU A 696      10.518  50.100  -2.363  1.00  0.080          C  
ATOM  10395  O   GLU A 696       9.848  50.985  -1.827  1.00  0.120          O  
ATOM  10396  CB  GLU A 696      12.477  51.155  -3.439  1.00  0.140          C  
ATOM  10397  CG  GLU A 696      13.466  50.502  -2.462  1.00  0.140          C  
ATOM  10398  CD  GLU A 696      14.717  51.287  -2.296  1.00  0.140          C  
ATOM  10399  OE1 GLU A 696      14.825  52.333  -2.887  1.00  0.140          O  
ATOM  10400  OE2 GLU A 696      15.586  50.839  -1.592  1.00  0.140          O  
ATOM  10401  H   GLU A 696       9.765  51.814  -4.260  1.00  0.110          H  
ATOM  10402  HA  GLU A 696      11.465  49.382  -4.114  1.00  0.120          H  
ATOM  10403 1HB  GLU A 696      12.995  51.308  -4.387  1.00  0.160          H  
ATOM  10404 2HB  GLU A 696      12.216  52.135  -3.046  1.00  0.160          H  
ATOM  10405 1HG  GLU A 696      13.000  50.414  -1.482  1.00  0.160          H  
ATOM  10406 2HG  GLU A 696      13.704  49.495  -2.806  1.00  0.160          H  
ATOM  10407  N   LYS A 697      10.684  48.887  -1.846  1.00  0.090          N  
ATOM  10408  CA  LYS A 697      10.103  48.497  -0.571  1.00  0.090          C  
ATOM  10409  C   LYS A 697      11.093  47.771   0.335  1.00  0.110          C  
ATOM  10410  O   LYS A 697      11.937  47.000  -0.135  1.00  0.160          O  
ATOM  10411  CB  LYS A 697       8.915  47.621  -0.857  1.00  0.130          C  
ATOM  10412  CG  LYS A 697       7.817  48.320  -1.576  1.00  0.130          C  
ATOM  10413  CD  LYS A 697       6.697  47.415  -1.859  1.00  0.130          C  
ATOM  10414  CE  LYS A 697       5.703  48.083  -2.744  1.00  0.130          C  
ATOM  10415  NZ  LYS A 697       4.880  49.106  -2.042  1.00  0.130          N  
ATOM  10416  H   LYS A 697      11.244  48.216  -2.383  1.00  0.110          H  
ATOM  10417  HA  LYS A 697       9.772  49.396  -0.049  1.00  0.110          H  
ATOM  10418 1HB  LYS A 697       9.240  46.832  -1.494  1.00  0.150          H  
ATOM  10419 2HB  LYS A 697       8.553  47.189   0.047  1.00  0.150          H  
ATOM  10420 1HG  LYS A 697       7.477  49.168  -0.979  1.00  0.150          H  
ATOM  10421 2HG  LYS A 697       8.179  48.687  -2.529  1.00  0.150          H  
ATOM  10422 1HD  LYS A 697       7.067  46.530  -2.357  1.00  0.150          H  
ATOM  10423 2HD  LYS A 697       6.208  47.125  -0.930  1.00  0.150          H  
ATOM  10424 1HE  LYS A 697       6.225  48.571  -3.549  1.00  0.150          H  
ATOM  10425 2HE  LYS A 697       5.087  47.336  -3.151  1.00  0.150          H  
ATOM  10426 1HZ  LYS A 697       4.216  49.530  -2.680  1.00  0.150          H  
ATOM  10427 2HZ  LYS A 697       4.364  48.678  -1.291  1.00  0.150          H  
ATOM  10428 3HZ  LYS A 697       5.462  49.842  -1.666  1.00  0.150          H  
ATOM  10429  N   SER A 698      10.945  47.959   1.648  1.00  0.080          N  
ATOM  10430  CA  SER A 698      11.806  47.301   2.625  1.00  0.070          C  
ATOM  10431  C   SER A 698      11.021  46.583   3.703  1.00  0.070          C  
ATOM  10432  O   SER A 698       9.956  47.044   4.113  1.00  0.100          O  
ATOM  10433  CB  SER A 698      12.662  48.351   3.304  1.00  0.100          C  
ATOM  10434  OG  SER A 698      11.865  49.258   4.026  1.00  0.100          O  
ATOM  10435  H   SER A 698      10.245  48.603   1.991  1.00  0.100          H  
ATOM  10436  HA  SER A 698      12.432  46.573   2.119  1.00  0.080          H  
ATOM  10437 1HB  SER A 698      13.368  47.864   3.978  1.00  0.120          H  
ATOM  10438 2HB  SER A 698      13.232  48.894   2.554  1.00  0.120          H  
ATOM  10439  HG  SER A 698      12.471  49.858   4.465  1.00  0.120          H  
ATOM  10440  N   PHE A 699      11.606  45.509   4.230  1.00  0.060          N  
ATOM  10441  CA  PHE A 699      10.999  44.724   5.295  1.00  0.080          C  
ATOM  10442  C   PHE A 699      11.590  44.967   6.672  1.00  0.100          C  
ATOM  10443  O   PHE A 699      12.783  45.248   6.825  1.00  0.110          O  
ATOM  10444  CB  PHE A 699      11.167  43.242   5.035  1.00  0.100          C  
ATOM  10445  CG  PHE A 699      10.397  42.642   3.929  1.00  0.100          C  
ATOM  10446  CD1 PHE A 699      10.898  42.588   2.649  1.00  0.100          C  
ATOM  10447  CD2 PHE A 699       9.180  42.060   4.194  1.00  0.100          C  
ATOM  10448  CE1 PHE A 699      10.181  41.960   1.667  1.00  0.100          C  
ATOM  10449  CE2 PHE A 699       8.456  41.441   3.227  1.00  0.100          C  
ATOM  10450  CZ  PHE A 699       8.954  41.383   1.964  1.00  0.100          C  
ATOM  10451  H   PHE A 699      12.503  45.199   3.840  1.00  0.070          H  
ATOM  10452  HA  PHE A 699       9.937  44.964   5.336  1.00  0.100          H  
ATOM  10453 1HB  PHE A 699      12.226  43.022   4.867  1.00  0.120          H  
ATOM  10454 2HB  PHE A 699      10.880  42.744   5.926  1.00  0.120          H  
ATOM  10455  HD1 PHE A 699      11.877  43.029   2.426  1.00  0.120          H  
ATOM  10456  HD2 PHE A 699       8.812  42.085   5.197  1.00  0.120          H  
ATOM  10457  HE1 PHE A 699      10.583  41.910   0.659  1.00  0.120          H  
ATOM  10458  HE2 PHE A 699       7.489  40.982   3.467  1.00  0.120          H  
ATOM  10459  HZ  PHE A 699       8.391  40.879   1.191  1.00  0.120          H  
ATOM  10460  N   THR A 700      10.743  44.805   7.685  1.00  0.110          N  
ATOM  10461  CA  THR A 700      11.135  44.872   9.081  1.00  0.120          C  
ATOM  10462  C   THR A 700      11.415  43.480   9.612  1.00  0.090          C  
ATOM  10463  O   THR A 700      10.581  42.573   9.497  1.00  0.070          O  
ATOM  10464  CB  THR A 700      10.022  45.498   9.966  1.00  0.160          C  
ATOM  10465  OG1 THR A 700       9.754  46.855   9.571  1.00  0.160          O  
ATOM  10466  CG2 THR A 700      10.435  45.482  11.442  1.00  0.160          C  
ATOM  10467  H   THR A 700       9.759  44.618   7.492  1.00  0.130          H  
ATOM  10468  HA  THR A 700      12.042  45.468   9.167  1.00  0.140          H  
ATOM  10469  HB  THR A 700       9.103  44.918   9.847  1.00  0.200          H  
ATOM  10470  HG1 THR A 700       8.944  47.159  10.064  1.00  0.200          H  
ATOM  10471 1HG2 THR A 700       9.634  45.921  12.034  1.00  0.200          H  
ATOM  10472 2HG2 THR A 700      10.606  44.468  11.785  1.00  0.200          H  
ATOM  10473 3HG2 THR A 700      11.343  46.065  11.572  1.00  0.200          H  
ATOM  10474  N   LYS A 701      12.583  43.298  10.212  1.00  0.110          N  
ATOM  10475  CA  LYS A 701      12.908  41.996  10.769  1.00  0.110          C  
ATOM  10476  C   LYS A 701      12.259  41.883  12.141  1.00  0.110          C  
ATOM  10477  O   LYS A 701      12.339  42.814  12.947  1.00  0.160          O  
ATOM  10478  CB  LYS A 701      14.426  41.825  10.903  1.00  0.150          C  
ATOM  10479  CG  LYS A 701      15.252  41.955   9.596  1.00  0.150          C  
ATOM  10480  CD  LYS A 701      14.938  40.855   8.574  1.00  0.150          C  
ATOM  10481  CE  LYS A 701      15.923  40.899   7.390  1.00  0.150          C  
ATOM  10482  NZ  LYS A 701      15.630  39.857   6.375  1.00  0.150          N  
ATOM  10483  H   LYS A 701      13.233  44.070  10.280  1.00  0.130          H  
ATOM  10484  HA  LYS A 701      12.496  41.209  10.134  1.00  0.130          H  
ATOM  10485 1HB  LYS A 701      14.808  42.565  11.605  1.00  0.180          H  
ATOM  10486 2HB  LYS A 701      14.635  40.842  11.329  1.00  0.180          H  
ATOM  10487 1HG  LYS A 701      15.043  42.920   9.134  1.00  0.180          H  
ATOM  10488 2HG  LYS A 701      16.320  41.915   9.835  1.00  0.180          H  
ATOM  10489 1HD  LYS A 701      14.978  39.875   9.048  1.00  0.180          H  
ATOM  10490 2HD  LYS A 701      13.935  41.012   8.179  1.00  0.180          H  
ATOM  10491 1HE  LYS A 701      15.877  41.879   6.914  1.00  0.180          H  
ATOM  10492 2HE  LYS A 701      16.924  40.737   7.765  1.00  0.180          H  
ATOM  10493 1HZ  LYS A 701      16.296  39.904   5.619  1.00  0.180          H  
ATOM  10494 2HZ  LYS A 701      15.677  38.945   6.797  1.00  0.180          H  
ATOM  10495 3HZ  LYS A 701      14.693  40.009   6.001  1.00  0.180          H  
ATOM  10496  N   LYS A 702      11.652  40.736  12.419  1.00  0.090          N  
ATOM  10497  CA  LYS A 702      11.025  40.485  13.708  1.00  0.150          C  
ATOM  10498  C   LYS A 702      11.579  39.204  14.310  1.00  0.080          C  
ATOM  10499  O   LYS A 702      11.836  38.238  13.589  1.00  0.040          O  
ATOM  10500  CB  LYS A 702       9.517  40.413  13.523  1.00  0.190          C  
ATOM  10501  CG  LYS A 702       8.910  41.738  13.095  1.00  0.190          C  
ATOM  10502  CD  LYS A 702       7.411  41.655  12.926  1.00  0.190          C  
ATOM  10503  CE  LYS A 702       6.842  42.989  12.478  1.00  0.190          C  
ATOM  10504  NZ  LYS A 702       6.832  44.014  13.571  1.00  0.190          N  
ATOM  10505  H   LYS A 702      11.598  40.017  11.693  1.00  0.110          H  
ATOM  10506  HA  LYS A 702      11.262  41.305  14.384  1.00  0.180          H  
ATOM  10507 1HB  LYS A 702       9.294  39.679  12.748  1.00  0.220          H  
ATOM  10508 2HB  LYS A 702       9.041  40.081  14.446  1.00  0.220          H  
ATOM  10509 1HG  LYS A 702       9.167  42.500  13.827  1.00  0.220          H  
ATOM  10510 2HG  LYS A 702       9.341  42.028  12.135  1.00  0.220          H  
ATOM  10511 1HD  LYS A 702       7.179  40.911  12.169  1.00  0.220          H  
ATOM  10512 2HD  LYS A 702       6.943  41.354  13.862  1.00  0.220          H  
ATOM  10513 1HE  LYS A 702       7.456  43.369  11.659  1.00  0.220          H  
ATOM  10514 2HE  LYS A 702       5.824  42.846  12.117  1.00  0.220          H  
ATOM  10515 1HZ  LYS A 702       6.446  44.873  13.156  1.00  0.220          H  
ATOM  10516 2HZ  LYS A 702       6.249  43.708  14.331  1.00  0.220          H  
ATOM  10517 3HZ  LYS A 702       7.759  44.191  13.912  1.00  0.220          H  
ATOM  10518  N   THR A 703      11.762  39.191  15.636  1.00  0.110          N  
ATOM  10519  CA  THR A 703      12.320  38.015  16.307  1.00  0.080          C  
ATOM  10520  C   THR A 703      11.429  37.555  17.465  1.00  0.080          C  
ATOM  10521  O   THR A 703      10.986  38.377  18.274  1.00  0.110          O  
ATOM  10522  CB  THR A 703      13.741  38.323  16.846  1.00  0.120          C  
ATOM  10523  OG1 THR A 703      14.582  38.767  15.778  1.00  0.120          O  
ATOM  10524  CG2 THR A 703      14.365  37.051  17.406  1.00  0.120          C  
ATOM  10525  H   THR A 703      11.524  40.006  16.183  1.00  0.130          H  
ATOM  10526  HA  THR A 703      12.389  37.209  15.589  1.00  0.100          H  
ATOM  10527  HB  THR A 703      13.694  39.086  17.621  1.00  0.150          H  
ATOM  10528  HG1 THR A 703      14.297  39.637  15.496  1.00  0.150          H  
ATOM  10529 1HG2 THR A 703      15.368  37.268  17.762  1.00  0.150          H  
ATOM  10530 2HG2 THR A 703      13.780  36.676  18.222  1.00  0.150          H  
ATOM  10531 3HG2 THR A 703      14.415  36.296  16.620  1.00  0.150          H  
ATOM  10532  N   THR A 704      11.184  36.246  17.555  1.00  0.070          N  
ATOM  10533  CA  THR A 704      10.371  35.675  18.632  1.00  0.090          C  
ATOM  10534  C   THR A 704      11.192  35.487  19.914  1.00  0.090          C  
ATOM  10535  O   THR A 704      12.418  35.604  19.915  1.00  0.070          O  
ATOM  10536  CB  THR A 704       9.753  34.316  18.249  1.00  0.120          C  
ATOM  10537  OG1 THR A 704      10.782  33.313  18.101  1.00  0.120          O  
ATOM  10538  CG2 THR A 704       8.988  34.443  16.917  1.00  0.120          C  
ATOM  10539  H   THR A 704      11.567  35.634  16.828  1.00  0.080          H  
ATOM  10540  HA  THR A 704       9.558  36.366  18.855  1.00  0.110          H  
ATOM  10541  HB  THR A 704       9.065  34.000  19.029  1.00  0.140          H  
ATOM  10542  HG1 THR A 704      10.334  32.423  18.239  1.00  0.140          H  
ATOM  10543 1HG2 THR A 704       8.552  33.476  16.666  1.00  0.140          H  
ATOM  10544 2HG2 THR A 704       8.196  35.182  17.016  1.00  0.140          H  
ATOM  10545 3HG2 THR A 704       9.668  34.747  16.122  1.00  0.140          H  
ATOM  10546  N   ALA A 705      10.527  35.161  21.025  1.00  0.110          N  
ATOM  10547  CA  ALA A 705      11.218  34.958  22.305  1.00  0.110          C  
ATOM  10548  C   ALA A 705      12.282  33.864  22.219  1.00  0.100          C  
ATOM  10549  O   ALA A 705      13.357  33.978  22.811  1.00  0.100          O  
ATOM  10550  CB  ALA A 705      10.215  34.587  23.380  1.00  0.150          C  
ATOM  10551  H   ALA A 705       9.524  35.048  20.982  1.00  0.130          H  
ATOM  10552  HA  ALA A 705      11.712  35.891  22.572  1.00  0.130          H  
ATOM  10553 1HB  ALA A 705      10.730  34.463  24.330  1.00  0.180          H  
ATOM  10554 2HB  ALA A 705       9.468  35.373  23.470  1.00  0.180          H  
ATOM  10555 3HB  ALA A 705       9.726  33.648  23.103  1.00  0.180          H  
ATOM  10556  N   ALA A 706      12.003  32.826  21.433  1.00  0.100          N  
ATOM  10557  CA  ALA A 706      12.922  31.708  21.247  1.00  0.100          C  
ATOM  10558  C   ALA A 706      14.024  32.009  20.223  1.00  0.090          C  
ATOM  10559  O   ALA A 706      14.853  31.142  19.943  1.00  0.100          O  
ATOM  10560  CB  ALA A 706      12.172  30.470  20.809  1.00  0.140          C  
ATOM  10561  H   ALA A 706      11.065  32.771  21.004  1.00  0.120          H  
ATOM  10562  HA  ALA A 706      13.399  31.511  22.206  1.00  0.120          H  
ATOM  10563 1HB  ALA A 706      12.860  29.650  20.711  1.00  0.170          H  
ATOM  10564 2HB  ALA A 706      11.411  30.225  21.548  1.00  0.170          H  
ATOM  10565 3HB  ALA A 706      11.703  30.663  19.849  1.00  0.170          H  
ATOM  10566  N   GLY A 707      14.022  33.206  19.629  1.00  0.080          N  
ATOM  10567  CA  GLY A 707      15.030  33.580  18.646  1.00  0.080          C  
ATOM  10568  C   GLY A 707      14.697  33.293  17.177  1.00  0.090          C  
ATOM  10569  O   GLY A 707      15.597  33.304  16.334  1.00  0.110          O  
ATOM  10570  H   GLY A 707      13.328  33.906  19.897  1.00  0.100          H  
ATOM  10571 1HA  GLY A 707      15.228  34.644  18.759  1.00  0.100          H  
ATOM  10572 2HA  GLY A 707      15.961  33.077  18.900  1.00  0.100          H  
ATOM  10573  N   TYR A 708      13.441  33.002  16.841  1.00  0.080          N  
ATOM  10574  CA  TYR A 708      13.113  32.740  15.446  1.00  0.080          C  
ATOM  10575  C   TYR A 708      12.899  34.031  14.696  1.00  0.060          C  
ATOM  10576  O   TYR A 708      12.195  34.920  15.177  1.00  0.070          O  
ATOM  10577  CB  TYR A 708      11.876  31.864  15.306  1.00  0.110          C  
ATOM  10578  CG  TYR A 708      11.534  31.628  13.868  1.00  0.110          C  
ATOM  10579  CD1 TYR A 708      12.295  30.746  13.137  1.00  0.110          C  
ATOM  10580  CD2 TYR A 708      10.475  32.308  13.265  1.00  0.110          C  
ATOM  10581  CE1 TYR A 708      12.027  30.545  11.813  1.00  0.110          C  
ATOM  10582  CE2 TYR A 708      10.214  32.093  11.937  1.00  0.110          C  
ATOM  10583  CZ  TYR A 708      10.991  31.223  11.213  1.00  0.110          C  
ATOM  10584  OH  TYR A 708      10.742  31.020   9.885  1.00  0.110          O  
ATOM  10585  H   TYR A 708      12.687  33.004  17.524  1.00  0.100          H  
ATOM  10586  HA  TYR A 708      13.954  32.226  14.981  1.00  0.100          H  
ATOM  10587 1HB  TYR A 708      12.055  30.913  15.791  1.00  0.130          H  
ATOM  10588 2HB  TYR A 708      11.026  32.334  15.786  1.00  0.130          H  
ATOM  10589  HD1 TYR A 708      13.121  30.217  13.610  1.00  0.130          H  
ATOM  10590  HD2 TYR A 708       9.866  33.013  13.837  1.00  0.130          H  
ATOM  10591  HE1 TYR A 708      12.636  29.855  11.232  1.00  0.130          H  
ATOM  10592  HE2 TYR A 708       9.412  32.615  11.451  1.00  0.130          H  
ATOM  10593  HH  TYR A 708      11.477  30.545   9.487  1.00  0.130          H  
ATOM  10594  N   THR A 709      13.484  34.154  13.505  1.00  0.070          N  
ATOM  10595  CA  THR A 709      13.300  35.379  12.755  1.00  0.060          C  
ATOM  10596  C   THR A 709      12.486  35.207  11.486  1.00  0.050          C  
ATOM  10597  O   THR A 709      12.653  34.241  10.738  1.00  0.060          O  
ATOM  10598  CB  THR A 709      14.660  35.943  12.349  1.00  0.090          C  
ATOM  10599  OG1 THR A 709      15.331  34.977  11.520  1.00  0.090          O  
ATOM  10600  CG2 THR A 709      15.488  36.212  13.587  1.00  0.090          C  
ATOM  10601  H   THR A 709      14.089  33.434  13.129  1.00  0.080          H  
ATOM  10602  HA  THR A 709      12.790  36.096  13.385  1.00  0.070          H  
ATOM  10603  HB  THR A 709      14.519  36.872  11.790  1.00  0.110          H  
ATOM  10604  HG1 THR A 709      14.821  34.850  10.701  1.00  0.110          H  
ATOM  10605 1HG2 THR A 709      16.455  36.613  13.302  1.00  0.110          H  
ATOM  10606 2HG2 THR A 709      14.965  36.927  14.200  1.00  0.110          H  
ATOM  10607 3HG2 THR A 709      15.631  35.292  14.150  1.00  0.110          H  
ATOM  10608  N   TYR A 710      11.711  36.241  11.190  1.00  0.050          N  
ATOM  10609  CA  TYR A 710      10.879  36.347   9.990  1.00  0.050          C  
ATOM  10610  C   TYR A 710      10.755  37.826   9.630  1.00  0.070          C  
ATOM  10611  O   TYR A 710      11.232  38.681  10.382  1.00  0.100          O  
ATOM  10612  CB  TYR A 710       9.506  35.686  10.214  1.00  0.070          C  
ATOM  10613  CG  TYR A 710       8.661  36.371  11.248  1.00  0.070          C  
ATOM  10614  CD1 TYR A 710       7.718  37.302  10.848  1.00  0.070          C  
ATOM  10615  CD2 TYR A 710       8.842  36.091  12.605  1.00  0.070          C  
ATOM  10616  CE1 TYR A 710       6.965  37.955  11.781  1.00  0.070          C  
ATOM  10617  CE2 TYR A 710       8.084  36.755  13.540  1.00  0.070          C  
ATOM  10618  CZ  TYR A 710       7.149  37.694  13.122  1.00  0.070          C  
ATOM  10619  OH  TYR A 710       6.398  38.393  14.038  1.00  0.070          O  
ATOM  10620  H   TYR A 710      11.674  36.983  11.900  1.00  0.060          H  
ATOM  10621  HA  TYR A 710      11.378  35.840   9.164  1.00  0.060          H  
ATOM  10622 1HB  TYR A 710       8.950  35.667   9.276  1.00  0.080          H  
ATOM  10623 2HB  TYR A 710       9.649  34.660  10.520  1.00  0.080          H  
ATOM  10624  HD1 TYR A 710       7.576  37.522   9.786  1.00  0.080          H  
ATOM  10625  HD2 TYR A 710       9.586  35.360  12.925  1.00  0.080          H  
ATOM  10626  HE1 TYR A 710       6.231  38.687  11.469  1.00  0.080          H  
ATOM  10627  HE2 TYR A 710       8.226  36.550  14.601  1.00  0.080          H  
ATOM  10628  HH  TYR A 710       6.606  38.078  14.925  1.00  0.080          H  
ATOM  10629  N   GLN A 711      10.163  38.156   8.479  1.00  0.070          N  
ATOM  10630  CA  GLN A 711      10.070  39.578   8.151  1.00  0.100          C  
ATOM  10631  C   GLN A 711       8.716  40.005   7.606  1.00  0.070          C  
ATOM  10632  O   GLN A 711       8.061  39.258   6.882  1.00  0.120          O  
ATOM  10633  CB  GLN A 711      11.153  39.934   7.145  1.00  0.130          C  
ATOM  10634  CG  GLN A 711      11.028  39.269   5.758  1.00  0.130          C  
ATOM  10635  CD  GLN A 711      12.132  39.746   4.856  1.00  0.130          C  
ATOM  10636  OE1 GLN A 711      13.093  40.317   5.394  1.00  0.130          O  
ATOM  10637  NE2 GLN A 711      12.023  39.557   3.549  1.00  0.130          N  
ATOM  10638  H   GLN A 711       9.774  37.447   7.873  1.00  0.080          H  
ATOM  10639  HA  GLN A 711      10.241  40.154   9.060  1.00  0.120          H  
ATOM  10640 1HB  GLN A 711      11.199  40.988   7.046  1.00  0.150          H  
ATOM  10641 2HB  GLN A 711      12.105  39.621   7.557  1.00  0.150          H  
ATOM  10642 1HG  GLN A 711      11.112  38.191   5.865  1.00  0.150          H  
ATOM  10643 2HG  GLN A 711      10.078  39.525   5.297  1.00  0.150          H  
ATOM  10644 1HE2 GLN A 711      12.750  39.934   2.921  1.00  0.150          H  
ATOM  10645 2HE2 GLN A 711      11.223  39.083   3.159  1.00  0.150          H  
ATOM  10646  N   VAL A 712       8.343  41.250   7.925  1.00  0.070          N  
ATOM  10647  CA  VAL A 712       7.062  41.849   7.524  1.00  0.130          C  
ATOM  10648  C   VAL A 712       7.191  43.251   6.917  1.00  0.120          C  
ATOM  10649  O   VAL A 712       7.981  44.070   7.382  1.00  0.200          O  
ATOM  10650  CB  VAL A 712       6.116  41.913   8.760  1.00  0.160          C  
ATOM  10651  CG1 VAL A 712       4.779  42.562   8.416  1.00  0.160          C  
ATOM  10652  CG2 VAL A 712       5.860  40.510   9.279  1.00  0.160          C  
ATOM  10653  H   VAL A 712       8.990  41.788   8.516  1.00  0.080          H  
ATOM  10654  HA  VAL A 712       6.607  41.197   6.777  1.00  0.160          H  
ATOM  10655  HB  VAL A 712       6.584  42.516   9.527  1.00  0.190          H  
ATOM  10656 1HG1 VAL A 712       4.152  42.585   9.306  1.00  0.190          H  
ATOM  10657 2HG1 VAL A 712       4.913  43.578   8.065  1.00  0.190          H  
ATOM  10658 3HG1 VAL A 712       4.293  41.969   7.649  1.00  0.190          H  
ATOM  10659 1HG2 VAL A 712       5.206  40.553  10.149  1.00  0.190          H  
ATOM  10660 2HG2 VAL A 712       5.385  39.937   8.497  1.00  0.190          H  
ATOM  10661 3HG2 VAL A 712       6.792  40.042   9.559  1.00  0.190          H  
ATOM  10662  N   TYR A 713       6.445  43.527   5.855  1.00  0.070          N  
ATOM  10663  CA  TYR A 713       6.436  44.854   5.272  1.00  0.080          C  
ATOM  10664  C   TYR A 713       5.582  45.797   6.141  1.00  0.080          C  
ATOM  10665  O   TYR A 713       4.420  45.518   6.425  1.00  0.070          O  
ATOM  10666  CB  TYR A 713       5.910  44.793   3.842  1.00  0.110          C  
ATOM  10667  CG  TYR A 713       5.926  46.113   3.214  1.00  0.110          C  
ATOM  10668  CD1 TYR A 713       7.128  46.645   2.870  1.00  0.110          C  
ATOM  10669  CD2 TYR A 713       4.757  46.813   2.997  1.00  0.110          C  
ATOM  10670  CE1 TYR A 713       7.196  47.880   2.324  1.00  0.110          C  
ATOM  10671  CE2 TYR A 713       4.822  48.071   2.425  1.00  0.110          C  
ATOM  10672  CZ  TYR A 713       6.058  48.600   2.095  1.00  0.110          C  
ATOM  10673  OH  TYR A 713       6.191  49.848   1.537  1.00  0.110          O  
ATOM  10674  H   TYR A 713       5.849  42.803   5.459  1.00  0.080          H  
ATOM  10675  HA  TYR A 713       7.455  45.239   5.260  1.00  0.100          H  
ATOM  10676 1HB  TYR A 713       6.529  44.114   3.253  1.00  0.130          H  
ATOM  10677 2HB  TYR A 713       4.892  44.409   3.828  1.00  0.130          H  
ATOM  10678  HD1 TYR A 713       8.038  46.078   3.046  1.00  0.130          H  
ATOM  10679  HD2 TYR A 713       3.803  46.373   3.280  1.00  0.130          H  
ATOM  10680  HE1 TYR A 713       8.159  48.300   2.067  1.00  0.130          H  
ATOM  10681  HE2 TYR A 713       3.917  48.651   2.240  1.00  0.130          H  
ATOM  10682  HH  TYR A 713       5.310  50.231   1.322  1.00  0.130          H  
ATOM  10683  N   GLU A 714       6.177  46.901   6.591  1.00  0.100          N  
ATOM  10684  CA  GLU A 714       5.489  47.851   7.472  1.00  0.110          C  
ATOM  10685  C   GLU A 714       5.447  49.300   6.976  1.00  0.110          C  
ATOM  10686  O   GLU A 714       5.304  50.221   7.781  1.00  0.130          O  
ATOM  10687  CB  GLU A 714       6.122  47.829   8.866  1.00  0.150          C  
ATOM  10688  CG  GLU A 714       6.005  46.504   9.591  1.00  0.150          C  
ATOM  10689  CD  GLU A 714       6.511  46.566  11.005  1.00  0.150          C  
ATOM  10690  OE1 GLU A 714       7.526  47.193  11.237  1.00  0.150          O  
ATOM  10691  OE2 GLU A 714       5.872  45.990  11.870  1.00  0.150          O  
ATOM  10692  H   GLU A 714       7.145  47.056   6.343  1.00  0.120          H  
ATOM  10693  HA  GLU A 714       4.459  47.514   7.573  1.00  0.130          H  
ATOM  10694 1HB  GLU A 714       7.182  48.073   8.784  1.00  0.180          H  
ATOM  10695 2HB  GLU A 714       5.658  48.590   9.491  1.00  0.180          H  
ATOM  10696 1HG  GLU A 714       4.962  46.190   9.593  1.00  0.180          H  
ATOM  10697 2HG  GLU A 714       6.577  45.751   9.045  1.00  0.180          H  
ATOM  10698  N   GLY A 715       5.560  49.519   5.677  1.00  0.100          N  
ATOM  10699  CA  GLY A 715       5.585  50.884   5.167  1.00  0.110          C  
ATOM  10700  C   GLY A 715       4.208  51.549   5.072  1.00  0.100          C  
ATOM  10701  O   GLY A 715       3.179  50.971   5.420  1.00  0.080          O  
ATOM  10702  H   GLY A 715       5.650  48.736   5.042  1.00  0.120          H  
ATOM  10703 1HA  GLY A 715       6.232  51.489   5.802  1.00  0.130          H  
ATOM  10704 2HA  GLY A 715       6.043  50.878   4.178  1.00  0.130          H  
ATOM  10705  N   ALA A 716       4.195  52.778   4.545  1.00  0.110          N  
ATOM  10706  CA  ALA A 716       2.978  53.592   4.436  1.00  0.120          C  
ATOM  10707  C   ALA A 716       1.882  52.929   3.611  1.00  0.120          C  
ATOM  10708  O   ALA A 716       0.696  53.138   3.863  1.00  0.140          O  
ATOM  10709  CB  ALA A 716       3.309  54.942   3.821  1.00  0.160          C  
ATOM  10710  H   ALA A 716       5.074  53.178   4.250  1.00  0.130          H  
ATOM  10711  HA  ALA A 716       2.591  53.744   5.443  1.00  0.140          H  
ATOM  10712 1HB  ALA A 716       2.406  55.551   3.781  1.00  0.200          H  
ATOM  10713 2HB  ALA A 716       4.061  55.445   4.427  1.00  0.200          H  
ATOM  10714 3HB  ALA A 716       3.692  54.796   2.812  1.00  0.200          H  
ATOM  10715  N   ASP A 717       2.277  52.161   2.603  1.00  0.110          N  
ATOM  10716  CA  ASP A 717       1.361  51.469   1.725  1.00  0.120          C  
ATOM  10717  C   ASP A 717       1.193  49.985   2.062  1.00  0.080          C  
ATOM  10718  O   ASP A 717       0.798  49.193   1.201  1.00  0.080          O  
ATOM  10719  CB  ASP A 717       1.804  51.676   0.281  1.00  0.160          C  
ATOM  10720  CG  ASP A 717       3.223  51.215   0.062  1.00  0.160          C  
ATOM  10721  OD1 ASP A 717       3.958  51.134   1.042  1.00  0.160          O  
ATOM  10722  OD2 ASP A 717       3.599  50.929  -1.059  1.00  0.160          O  
ATOM  10723  H   ASP A 717       3.270  52.029   2.396  1.00  0.130          H  
ATOM  10724  HA  ASP A 717       0.381  51.935   1.833  1.00  0.140          H  
ATOM  10725 1HB  ASP A 717       1.139  51.128  -0.388  1.00  0.200          H  
ATOM  10726 2HB  ASP A 717       1.730  52.735   0.028  1.00  0.200          H  
ATOM  10727  N   LYS A 718       1.481  49.604   3.308  1.00  0.070          N  
ATOM  10728  CA  LYS A 718       1.315  48.225   3.741  1.00  0.060          C  
ATOM  10729  C   LYS A 718      -0.143  47.809   3.648  1.00  0.070          C  
ATOM  10730  O   LYS A 718      -1.054  48.634   3.767  1.00  0.080          O  
ATOM  10731  CB  LYS A 718       1.818  48.062   5.175  1.00  0.090          C  
ATOM  10732  CG  LYS A 718       0.969  48.792   6.240  1.00  0.090          C  
ATOM  10733  CD  LYS A 718       1.587  48.660   7.637  1.00  0.090          C  
ATOM  10734  CE  LYS A 718       0.733  49.349   8.701  1.00  0.090          C  
ATOM  10735  NZ  LYS A 718       1.327  49.225  10.076  1.00  0.090          N  
ATOM  10736  H   LYS A 718       1.854  50.283   3.979  1.00  0.080          H  
ATOM  10737  HA  LYS A 718       1.882  47.574   3.083  1.00  0.070          H  
ATOM  10738 1HB  LYS A 718       1.850  47.010   5.431  1.00  0.110          H  
ATOM  10739 2HB  LYS A 718       2.835  48.436   5.243  1.00  0.110          H  
ATOM  10740 1HG  LYS A 718       0.885  49.848   5.979  1.00  0.110          H  
ATOM  10741 2HG  LYS A 718      -0.034  48.360   6.260  1.00  0.110          H  
ATOM  10742 1HD  LYS A 718       1.716  47.605   7.886  1.00  0.110          H  
ATOM  10743 2HD  LYS A 718       2.565  49.139   7.627  1.00  0.110          H  
ATOM  10744 1HE  LYS A 718       0.642  50.405   8.449  1.00  0.110          H  
ATOM  10745 2HE  LYS A 718      -0.260  48.899   8.703  1.00  0.110          H  
ATOM  10746 1HZ  LYS A 718       0.727  49.692  10.741  1.00  0.110          H  
ATOM  10747 2HZ  LYS A 718       1.404  48.247  10.323  1.00  0.110          H  
ATOM  10748 3HZ  LYS A 718       2.252  49.648  10.108  1.00  0.110          H  
ATOM  10749  N   ASP A 719      -0.374  46.522   3.418  1.00  0.060          N  
ATOM  10750  CA  ASP A 719      -1.732  46.010   3.354  1.00  0.070          C  
ATOM  10751  C   ASP A 719      -2.371  46.115   4.733  1.00  0.070          C  
ATOM  10752  O   ASP A 719      -1.686  45.961   5.752  1.00  0.070          O  
ATOM  10753  CB  ASP A 719      -1.772  44.560   2.873  1.00  0.090          C  
ATOM  10754  CG  ASP A 719      -3.169  44.158   2.380  1.00  0.090          C  
ATOM  10755  OD1 ASP A 719      -3.397  44.256   1.198  1.00  0.090          O  
ATOM  10756  OD2 ASP A 719      -4.016  43.806   3.182  1.00  0.090          O  
ATOM  10757  H   ASP A 719       0.409  45.874   3.325  1.00  0.070          H  
ATOM  10758  HA  ASP A 719      -2.306  46.624   2.660  1.00  0.080          H  
ATOM  10759 1HB  ASP A 719      -1.050  44.415   2.069  1.00  0.110          H  
ATOM  10760 2HB  ASP A 719      -1.480  43.897   3.697  1.00  0.110          H  
ATOM  10761  N   SER A 720      -3.689  46.340   4.778  1.00  0.110          N  
ATOM  10762  CA  SER A 720      -4.410  46.361   6.049  1.00  0.120          C  
ATOM  10763  C   SER A 720      -4.434  44.988   6.747  1.00  0.100          C  
ATOM  10764  O   SER A 720      -4.639  44.910   7.964  1.00  0.100          O  
ATOM  10765  CB  SER A 720      -5.827  46.853   5.834  1.00  0.160          C  
ATOM  10766  OG  SER A 720      -6.565  45.947   5.062  1.00  0.160          O  
ATOM  10767  H   SER A 720      -4.211  46.466   3.920  1.00  0.130          H  
ATOM  10768  HA  SER A 720      -3.902  47.064   6.710  1.00  0.140          H  
ATOM  10769 1HB  SER A 720      -6.310  46.988   6.801  1.00  0.200          H  
ATOM  10770 2HB  SER A 720      -5.804  47.823   5.341  1.00  0.200          H  
ATOM  10771  HG  SER A 720      -7.468  46.276   5.056  1.00  0.200          H  
ATOM  10772  N   THR A 721      -4.199  43.911   5.988  1.00  0.090          N  
ATOM  10773  CA  THR A 721      -4.157  42.566   6.534  1.00  0.080          C  
ATOM  10774  C   THR A 721      -2.710  42.178   6.813  1.00  0.050          C  
ATOM  10775  O   THR A 721      -1.892  42.046   5.905  1.00  0.050          O  
ATOM  10776  CB  THR A 721      -4.808  41.574   5.561  1.00  0.120          C  
ATOM  10777  OG1 THR A 721      -6.183  41.923   5.378  1.00  0.120          O  
ATOM  10778  CG2 THR A 721      -4.710  40.185   6.080  1.00  0.120          C  
ATOM  10779  H   THR A 721      -4.061  44.021   4.977  1.00  0.110          H  
ATOM  10780  HA  THR A 721      -4.709  42.549   7.472  1.00  0.100          H  
ATOM  10781  HB  THR A 721      -4.303  41.636   4.606  1.00  0.140          H  
ATOM  10782  HG1 THR A 721      -6.229  42.754   4.885  1.00  0.140          H  
ATOM  10783 1HG2 THR A 721      -5.180  39.520   5.366  1.00  0.140          H  
ATOM  10784 2HG2 THR A 721      -3.671  39.908   6.196  1.00  0.140          H  
ATOM  10785 3HG2 THR A 721      -5.219  40.109   7.037  1.00  0.140          H  
ATOM  10786  N   ALA A 722      -2.405  41.900   8.073  1.00  0.070          N  
ATOM  10787  CA  ALA A 722      -1.027  41.645   8.491  1.00  0.080          C  
ATOM  10788  C   ALA A 722      -0.330  40.502   7.766  1.00  0.060          C  
ATOM  10789  O   ALA A 722       0.858  40.593   7.460  1.00  0.090          O  
ATOM  10790  CB  ALA A 722      -1.000  41.347   9.972  1.00  0.110          C  
ATOM  10791  H   ALA A 722      -3.136  41.972   8.768  1.00  0.080          H  
ATOM  10792  HA  ALA A 722      -0.459  42.555   8.302  1.00  0.100          H  
ATOM  10793 1HB  ALA A 722       0.033  41.219  10.283  1.00  0.130          H  
ATOM  10794 2HB  ALA A 722      -1.444  42.177  10.519  1.00  0.130          H  
ATOM  10795 3HB  ALA A 722      -1.557  40.436  10.175  1.00  0.130          H  
ATOM  10796  N   HIS A 723      -1.041  39.444   7.422  1.00  0.060          N  
ATOM  10797  CA  HIS A 723      -0.340  38.339   6.787  1.00  0.140          C  
ATOM  10798  C   HIS A 723       0.005  38.634   5.330  1.00  0.080          C  
ATOM  10799  O   HIS A 723       0.895  38.009   4.746  1.00  0.090          O  
ATOM  10800  CB  HIS A 723      -1.127  37.039   6.888  1.00  0.160          C  
ATOM  10801  CG  HIS A 723      -2.406  36.973   6.114  1.00  0.160          C  
ATOM  10802  ND1 HIS A 723      -2.441  36.796   4.748  1.00  0.160          N  
ATOM  10803  CD2 HIS A 723      -3.689  37.014   6.521  1.00  0.160          C  
ATOM  10804  CE1 HIS A 723      -3.696  36.758   4.351  1.00  0.160          C  
ATOM  10805  NE2 HIS A 723      -4.474  36.881   5.403  1.00  0.160          N  
ATOM  10806  H   HIS A 723      -2.024  39.393   7.635  1.00  0.070          H  
ATOM  10807  HA  HIS A 723       0.601  38.175   7.311  1.00  0.170          H  
ATOM  10808 1HB  HIS A 723      -0.492  36.239   6.544  1.00  0.200          H  
ATOM  10809 2HB  HIS A 723      -1.357  36.842   7.932  1.00  0.200          H  
ATOM  10810  HD1 HIS A 723      -1.708  36.347   4.211  1.00  0.200          H  
ATOM  10811  HD2 HIS A 723      -4.153  37.121   7.501  1.00  0.200          H  
ATOM  10812  HE1 HIS A 723      -3.934  36.634   3.298  1.00  0.200          H  
ATOM  10813  N   LYS A 724      -0.593  39.671   4.748  1.00  0.050          N  
ATOM  10814  CA  LYS A 724      -0.335  39.960   3.353  1.00  0.040          C  
ATOM  10815  C   LYS A 724       0.911  40.809   3.227  1.00  0.050          C  
ATOM  10816  O   LYS A 724       1.324  41.167   2.129  1.00  0.060          O  
ATOM  10817  CB  LYS A 724      -1.532  40.626   2.680  1.00  0.060          C  
ATOM  10818  CG  LYS A 724      -2.752  39.724   2.569  1.00  0.060          C  
ATOM  10819  CD  LYS A 724      -3.893  40.392   1.802  1.00  0.060          C  
ATOM  10820  CE  LYS A 724      -5.123  39.491   1.722  1.00  0.060          C  
ATOM  10821  NZ  LYS A 724      -6.247  40.151   0.995  1.00  0.060          N  
ATOM  10822  H   LYS A 724      -1.240  40.270   5.266  1.00  0.060          H  
ATOM  10823  HA  LYS A 724      -0.148  39.022   2.835  1.00  0.050          H  
ATOM  10824 1HB  LYS A 724      -1.826  41.500   3.261  1.00  0.070          H  
ATOM  10825 2HB  LYS A 724      -1.256  40.968   1.682  1.00  0.070          H  
ATOM  10826 1HG  LYS A 724      -2.471  38.795   2.074  1.00  0.070          H  
ATOM  10827 2HG  LYS A 724      -3.094  39.490   3.571  1.00  0.070          H  
ATOM  10828 1HD  LYS A 724      -4.169  41.327   2.289  1.00  0.070          H  
ATOM  10829 2HD  LYS A 724      -3.557  40.627   0.792  1.00  0.070          H  
ATOM  10830 1HE  LYS A 724      -4.863  38.565   1.208  1.00  0.070          H  
ATOM  10831 2HE  LYS A 724      -5.451  39.252   2.736  1.00  0.070          H  
ATOM  10832 1HZ  LYS A 724      -7.051  39.533   0.970  1.00  0.070          H  
ATOM  10833 2HZ  LYS A 724      -6.496  41.006   1.477  1.00  0.070          H  
ATOM  10834 3HZ  LYS A 724      -5.959  40.370   0.052  1.00  0.070          H  
ATOM  10835  N   ASN A 725       1.527  41.123   4.371  1.00  0.050          N  
ATOM  10836  CA  ASN A 725       2.746  41.892   4.398  1.00  0.060          C  
ATOM  10837  C   ASN A 725       3.950  40.947   4.543  1.00  0.060          C  
ATOM  10838  O   ASN A 725       5.086  41.368   4.753  1.00  0.090          O  
ATOM  10839  CB  ASN A 725       2.661  42.951   5.467  1.00  0.080          C  
ATOM  10840  CG  ASN A 725       1.657  44.046   5.096  1.00  0.080          C  
ATOM  10841  OD1 ASN A 725       1.612  44.538   3.934  1.00  0.080          O  
ATOM  10842  ND2 ASN A 725       0.843  44.417   6.066  1.00  0.080          N  
ATOM  10843  H   ASN A 725       1.139  40.815   5.270  1.00  0.060          H  
ATOM  10844  HA  ASN A 725       2.859  42.400   3.438  1.00  0.070          H  
ATOM  10845 1HB  ASN A 725       2.338  42.495   6.401  1.00  0.100          H  
ATOM  10846 2HB  ASN A 725       3.624  43.381   5.628  1.00  0.100          H  
ATOM  10847 1HD2 ASN A 725       0.106  45.113   5.911  1.00  0.100          H  
ATOM  10848 2HD2 ASN A 725       0.925  44.002   6.969  1.00  0.100          H  
ATOM  10849  N   MET A 726       3.716  39.636   4.353  1.00  0.040          N  
ATOM  10850  CA  MET A 726       4.790  38.629   4.399  1.00  0.040          C  
ATOM  10851  C   MET A 726       5.507  38.563   3.036  1.00  0.030          C  
ATOM  10852  O   MET A 726       6.401  37.747   2.812  1.00  0.050          O  
ATOM  10853  CB  MET A 726       4.203  37.261   4.784  1.00  0.060          C  
ATOM  10854  CG  MET A 726       3.656  37.171   6.233  1.00  0.060          C  
ATOM  10855  SD  MET A 726       4.936  37.279   7.534  1.00  0.060          S  
ATOM  10856  CE  MET A 726       5.670  35.665   7.506  1.00  0.060          C  
ATOM  10857  H   MET A 726       2.755  39.306   4.210  1.00  0.050          H  
ATOM  10858  HA  MET A 726       5.524  38.928   5.150  1.00  0.050          H  
ATOM  10859 1HB  MET A 726       3.381  37.020   4.108  1.00  0.070          H  
ATOM  10860 2HB  MET A 726       4.964  36.501   4.666  1.00  0.070          H  
ATOM  10861 1HG  MET A 726       2.960  37.993   6.389  1.00  0.070          H  
ATOM  10862 2HG  MET A 726       3.101  36.237   6.359  1.00  0.070          H  
ATOM  10863 1HE  MET A 726       6.466  35.611   8.245  1.00  0.070          H  
ATOM  10864 2HE  MET A 726       4.910  34.924   7.742  1.00  0.070          H  
ATOM  10865 3HE  MET A 726       6.083  35.469   6.523  1.00  0.070          H  
ATOM  10866  N   TYR A 727       5.072  39.424   2.123  1.00  0.030          N  
ATOM  10867  CA  TYR A 727       5.566  39.569   0.764  1.00  0.030          C  
ATOM  10868  C   TYR A 727       5.294  40.993   0.271  1.00  0.030          C  
ATOM  10869  O   TYR A 727       4.701  41.791   0.996  1.00  0.040          O  
ATOM  10870  CB  TYR A 727       4.947  38.511  -0.122  1.00  0.040          C  
ATOM  10871  CG  TYR A 727       3.466  38.535  -0.165  1.00  0.040          C  
ATOM  10872  CD1 TYR A 727       2.819  39.302  -1.093  1.00  0.040          C  
ATOM  10873  CD2 TYR A 727       2.745  37.745   0.716  1.00  0.040          C  
ATOM  10874  CE1 TYR A 727       1.453  39.289  -1.159  1.00  0.040          C  
ATOM  10875  CE2 TYR A 727       1.380  37.734   0.651  1.00  0.040          C  
ATOM  10876  CZ  TYR A 727       0.733  38.507  -0.290  1.00  0.040          C  
ATOM  10877  OH  TYR A 727      -0.634  38.489  -0.381  1.00  0.040          O  
ATOM  10878  H   TYR A 727       4.314  40.034   2.394  1.00  0.040          H  
ATOM  10879  HA  TYR A 727       6.645  39.418   0.763  1.00  0.040          H  
ATOM  10880 1HB  TYR A 727       5.321  38.619  -1.142  1.00  0.050          H  
ATOM  10881 2HB  TYR A 727       5.254  37.535   0.241  1.00  0.050          H  
ATOM  10882  HD1 TYR A 727       3.392  39.918  -1.779  1.00  0.050          H  
ATOM  10883  HD2 TYR A 727       3.261  37.129   1.451  1.00  0.050          H  
ATOM  10884  HE1 TYR A 727       0.937  39.889  -1.898  1.00  0.050          H  
ATOM  10885  HE2 TYR A 727       0.808  37.114   1.334  1.00  0.050          H  
ATOM  10886  HH  TYR A 727      -0.977  37.798   0.185  1.00  0.050          H  
ATOM  10887  N   LEU A 728       5.803  41.355  -0.910  1.00  0.040          N  
ATOM  10888  CA  LEU A 728       5.591  42.716  -1.414  1.00  0.060          C  
ATOM  10889  C   LEU A 728       4.618  42.806  -2.584  1.00  0.080          C  
ATOM  10890  O   LEU A 728       4.620  41.945  -3.469  1.00  0.110          O  
ATOM  10891  CB  LEU A 728       6.933  43.270  -1.870  1.00  0.080          C  
ATOM  10892  CG  LEU A 728       8.045  43.315  -0.834  1.00  0.080          C  
ATOM  10893  CD1 LEU A 728       9.315  43.773  -1.508  1.00  0.080          C  
ATOM  10894  CD2 LEU A 728       7.660  44.244   0.336  1.00  0.080          C  
ATOM  10895  H   LEU A 728       6.316  40.676  -1.486  1.00  0.050          H  
ATOM  10896  HA  LEU A 728       5.181  43.325  -0.613  1.00  0.070          H  
ATOM  10897 1HB  LEU A 728       7.284  42.643  -2.681  1.00  0.090          H  
ATOM  10898 2HB  LEU A 728       6.777  44.266  -2.250  1.00  0.090          H  
ATOM  10899  HG  LEU A 728       8.218  42.334  -0.468  1.00  0.090          H  
ATOM  10900 1HD1 LEU A 728      10.131  43.798  -0.788  1.00  0.090          H  
ATOM  10901 2HD1 LEU A 728       9.562  43.077  -2.308  1.00  0.090          H  
ATOM  10902 3HD1 LEU A 728       9.177  44.745  -1.919  1.00  0.090          H  
ATOM  10903 1HD2 LEU A 728       8.467  44.273   1.067  1.00  0.090          H  
ATOM  10904 2HD2 LEU A 728       7.482  45.229  -0.030  1.00  0.090          H  
ATOM  10905 3HD2 LEU A 728       6.764  43.880   0.827  1.00  0.090          H  
ATOM  10906  N   THR A 729       3.830  43.896  -2.644  1.00  0.080          N  
ATOM  10907  CA  THR A 729       2.937  44.088  -3.791  1.00  0.110          C  
ATOM  10908  C   THR A 729       2.991  45.492  -4.418  1.00  0.100          C  
ATOM  10909  O   THR A 729       3.034  46.499  -3.711  1.00  0.110          O  
ATOM  10910  CB  THR A 729       1.482  43.855  -3.367  1.00  0.140          C  
ATOM  10911  OG1 THR A 729       1.113  44.845  -2.390  1.00  0.140          O  
ATOM  10912  CG2 THR A 729       1.339  42.491  -2.737  1.00  0.140          C  
ATOM  10913  H   THR A 729       3.834  44.575  -1.897  1.00  0.100          H  
ATOM  10914  HA  THR A 729       3.210  43.368  -4.547  1.00  0.130          H  
ATOM  10915  HB  THR A 729       0.834  43.932  -4.242  1.00  0.170          H  
ATOM  10916  HG1 THR A 729       1.132  45.723  -2.800  1.00  0.170          H  
ATOM  10917 1HG2 THR A 729       0.305  42.333  -2.444  1.00  0.170          H  
ATOM  10918 2HG2 THR A 729       1.635  41.744  -3.442  1.00  0.170          H  
ATOM  10919 3HG2 THR A 729       1.967  42.414  -1.857  1.00  0.170          H  
ATOM  10920  N   TRP A 730       2.828  45.557  -5.748  1.00  0.100          N  
ATOM  10921  CA  TRP A 730       2.806  46.813  -6.526  1.00  0.080          C  
ATOM  10922  C   TRP A 730       1.636  46.877  -7.520  1.00  0.070          C  
ATOM  10923  O   TRP A 730       1.200  45.858  -8.062  1.00  0.110          O  
ATOM  10924  CB  TRP A 730       4.085  46.982  -7.384  1.00  0.120          C  
ATOM  10925  CG  TRP A 730       5.437  47.152  -6.714  1.00  0.120          C  
ATOM  10926  CD1 TRP A 730       6.169  48.309  -6.586  1.00  0.120          C  
ATOM  10927  CD2 TRP A 730       6.223  46.118  -6.102  1.00  0.120          C  
ATOM  10928  NE1 TRP A 730       7.374  48.039  -5.963  1.00  0.120          N  
ATOM  10929  CE2 TRP A 730       7.419  46.710  -5.657  1.00  0.120          C  
ATOM  10930  CE3 TRP A 730       6.027  44.767  -5.911  1.00  0.120          C  
ATOM  10931  CZ2 TRP A 730       8.408  45.971  -5.036  1.00  0.120          C  
ATOM  10932  CZ3 TRP A 730       6.978  44.057  -5.295  1.00  0.120          C  
ATOM  10933  CH2 TRP A 730       8.154  44.623  -4.866  1.00  0.120          C  
ATOM  10934  H   TRP A 730       2.761  44.663  -6.239  1.00  0.120          H  
ATOM  10935  HA  TRP A 730       2.720  47.649  -5.834  1.00  0.100          H  
ATOM  10936 1HB  TRP A 730       4.181  46.149  -8.035  1.00  0.140          H  
ATOM  10937 2HB  TRP A 730       3.947  47.852  -8.024  1.00  0.140          H  
ATOM  10938  HD1 TRP A 730       5.860  49.285  -6.951  1.00  0.140          H  
ATOM  10939  HE1 TRP A 730       8.124  48.693  -5.765  1.00  0.140          H  
ATOM  10940  HE3 TRP A 730       5.119  44.276  -6.247  1.00  0.140          H  
ATOM  10941  HZ2 TRP A 730       9.348  46.416  -4.688  1.00  0.140          H  
ATOM  10942  HZ3 TRP A 730       6.763  43.021  -5.156  1.00  0.140          H  
ATOM  10943  HH2 TRP A 730       8.895  43.997  -4.383  1.00  0.140          H  
ATOM  10944  N   ASN A 731       1.156  48.088  -7.796  1.00  0.070          N  
ATOM  10945  CA  ASN A 731       0.163  48.303  -8.856  1.00  0.090          C  
ATOM  10946  C   ASN A 731       0.889  48.829 -10.091  1.00  0.090          C  
ATOM  10947  O   ASN A 731       1.329  49.981 -10.098  1.00  0.100          O  
ATOM  10948  CB  ASN A 731      -0.918  49.266  -8.405  1.00  0.120          C  
ATOM  10949  CG  ASN A 731      -1.744  48.722  -7.278  1.00  0.120          C  
ATOM  10950  OD1 ASN A 731      -2.209  47.577  -7.316  1.00  0.120          O  
ATOM  10951  ND2 ASN A 731      -1.943  49.529  -6.265  1.00  0.120          N  
ATOM  10952  H   ASN A 731       1.517  48.886  -7.291  1.00  0.080          H  
ATOM  10953  HA  ASN A 731      -0.294  47.348  -9.127  1.00  0.110          H  
ATOM  10954 1HB  ASN A 731      -0.462  50.203  -8.088  1.00  0.140          H  
ATOM  10955 2HB  ASN A 731      -1.574  49.493  -9.240  1.00  0.140          H  
ATOM  10956 1HD2 ASN A 731      -2.490  49.225  -5.483  1.00  0.140          H  
ATOM  10957 2HD2 ASN A 731      -1.555  50.451  -6.272  1.00  0.140          H  
ATOM  10958  N   VAL A 732       1.066  47.989 -11.108  1.00  0.090          N  
ATOM  10959  CA  VAL A 732       1.859  48.399 -12.263  1.00  0.100          C  
ATOM  10960  C   VAL A 732       1.011  48.447 -13.542  1.00  0.110          C  
ATOM  10961  O   VAL A 732       0.452  47.427 -13.915  1.00  0.130          O  
ATOM  10962  CB  VAL A 732       3.031  47.406 -12.446  1.00  0.140          C  
ATOM  10963  CG1 VAL A 732       3.883  47.781 -13.655  1.00  0.140          C  
ATOM  10964  CG2 VAL A 732       3.876  47.400 -11.174  1.00  0.140          C  
ATOM  10965  H   VAL A 732       0.669  47.040 -11.053  1.00  0.110          H  
ATOM  10966  HA  VAL A 732       2.298  49.361 -12.040  1.00  0.120          H  
ATOM  10967  HB  VAL A 732       2.631  46.409 -12.623  1.00  0.160          H  
ATOM  10968 1HG1 VAL A 732       4.689  47.062 -13.758  1.00  0.160          H  
ATOM  10969 2HG1 VAL A 732       3.280  47.772 -14.566  1.00  0.160          H  
ATOM  10970 3HG1 VAL A 732       4.303  48.776 -13.513  1.00  0.160          H  
ATOM  10971 1HG2 VAL A 732       4.703  46.705 -11.279  1.00  0.160          H  
ATOM  10972 2HG2 VAL A 732       4.256  48.396 -11.008  1.00  0.160          H  
ATOM  10973 3HG2 VAL A 732       3.262  47.100 -10.330  1.00  0.160          H  
ATOM  10974  N   PRO A 733       0.892  49.587 -14.245  1.00  0.120          N  
ATOM  10975  CA  PRO A 733       0.109  49.729 -15.469  1.00  0.120          C  
ATOM  10976  C   PRO A 733       0.565  48.702 -16.474  1.00  0.130          C  
ATOM  10977  O   PRO A 733       1.772  48.488 -16.602  1.00  0.140          O  
ATOM  10978  CB  PRO A 733       0.491  51.135 -15.943  1.00  0.180          C  
ATOM  10979  CG  PRO A 733       0.862  51.877 -14.682  1.00  0.180          C  
ATOM  10980  CD  PRO A 733       1.542  50.838 -13.799  1.00  0.180          C  
ATOM  10981  HA  PRO A 733      -0.965  49.658 -15.274  1.00  0.140          H  
ATOM  10982 1HB  PRO A 733       1.311  51.073 -16.676  1.00  0.220          H  
ATOM  10983 2HB  PRO A 733      -0.368  51.590 -16.463  1.00  0.220          H  
ATOM  10984 1HG  PRO A 733       1.519  52.728 -14.921  1.00  0.220          H  
ATOM  10985 2HG  PRO A 733      -0.041  52.298 -14.216  1.00  0.220          H  
ATOM  10986 1HD  PRO A 733       2.627  50.804 -13.973  1.00  0.220          H  
ATOM  10987 2HD  PRO A 733       1.275  51.079 -12.752  1.00  0.220          H  
ATOM  10988  N   TRP A 734      -0.353  48.073 -17.202  1.00  0.140          N  
ATOM  10989  CA  TRP A 734       0.163  47.131 -18.176  1.00  0.200          C  
ATOM  10990  C   TRP A 734       0.840  47.846 -19.327  1.00  0.240          C  
ATOM  10991  O   TRP A 734       0.295  48.794 -19.894  1.00  0.720          O  
ATOM  10992  CB  TRP A 734      -0.886  46.174 -18.766  1.00  0.260          C  
ATOM  10993  CG  TRP A 734      -0.191  45.132 -19.657  1.00  0.260          C  
ATOM  10994  CD1 TRP A 734       0.327  43.967 -19.221  1.00  0.260          C  
ATOM  10995  CD2 TRP A 734       0.104  45.175 -21.081  1.00  0.260          C  
ATOM  10996  NE1 TRP A 734       0.937  43.302 -20.236  1.00  0.260          N  
ATOM  10997  CE2 TRP A 734       0.819  44.019 -21.375  1.00  0.260          C  
ATOM  10998  CE3 TRP A 734      -0.154  46.094 -22.102  1.00  0.260          C  
ATOM  10999  CZ2 TRP A 734       1.289  43.750 -22.642  1.00  0.260          C  
ATOM  11000  CZ3 TRP A 734       0.309  45.816 -23.376  1.00  0.260          C  
ATOM  11001  CH2 TRP A 734       1.012  44.670 -23.637  1.00  0.260          C  
ATOM  11002  H   TRP A 734      -1.355  48.225 -17.044  1.00  0.170          H  
ATOM  11003  HA  TRP A 734       0.906  46.544 -17.683  1.00  0.240          H  
ATOM  11004 1HB  TRP A 734      -1.423  45.668 -17.970  1.00  0.310          H  
ATOM  11005 2HB  TRP A 734      -1.606  46.732 -19.359  1.00  0.310          H  
ATOM  11006  HD1 TRP A 734       0.296  43.628 -18.208  1.00  0.310          H  
ATOM  11007  HE1 TRP A 734       1.444  42.384 -20.162  1.00  0.310          H  
ATOM  11008  HE3 TRP A 734      -0.703  47.013 -21.895  1.00  0.310          H  
ATOM  11009  HZ2 TRP A 734       1.849  42.839 -22.870  1.00  0.310          H  
ATOM  11010  HZ3 TRP A 734       0.102  46.534 -24.166  1.00  0.310          H  
ATOM  11011  HH2 TRP A 734       1.362  44.472 -24.650  1.00  0.310          H  
ATOM  11012  N   ALA A 735       1.991  47.340 -19.727  1.00  0.330          N  
ATOM  11013  CA  ALA A 735       2.704  47.826 -20.882  1.00  0.290          C  
ATOM  11014  C   ALA A 735       3.512  46.665 -21.407  1.00  0.270          C  
ATOM  11015  O   ALA A 735       3.920  45.803 -20.629  1.00  0.330          O  
ATOM  11016  CB  ALA A 735       3.574  49.010 -20.519  1.00  0.420          C  
ATOM  11017  H   ALA A 735       2.407  46.586 -19.199  1.00  0.400          H  
ATOM  11018  HA  ALA A 735       1.990  48.121 -21.649  1.00  0.350          H  
ATOM  11019 1HB  ALA A 735       4.116  49.352 -21.399  1.00  0.510          H  
ATOM  11020 2HB  ALA A 735       2.944  49.816 -20.140  1.00  0.510          H  
ATOM  11021 3HB  ALA A 735       4.274  48.711 -19.750  1.00  0.510          H  
ATOM  11022  N   GLU A 736       3.765  46.636 -22.705  1.00  0.250          N  
ATOM  11023  CA  GLU A 736       4.560  45.546 -23.238  1.00  0.250          C  
ATOM  11024  C   GLU A 736       6.011  45.771 -22.853  1.00  0.190          C  
ATOM  11025  O   GLU A 736       6.528  46.879 -23.060  1.00  0.170          O  
ATOM  11026  CB  GLU A 736       4.430  45.482 -24.761  1.00  0.350          C  
ATOM  11027  CG  GLU A 736       5.003  44.235 -25.365  1.00  0.350          C  
ATOM  11028  CD  GLU A 736       4.880  44.162 -26.841  1.00  0.350          C  
ATOM  11029  OE1 GLU A 736       4.359  45.076 -27.428  1.00  0.350          O  
ATOM  11030  OE2 GLU A 736       5.308  43.171 -27.397  1.00  0.350          O  
ATOM  11031  H   GLU A 736       3.404  47.356 -23.315  1.00  0.300          H  
ATOM  11032  HA  GLU A 736       4.221  44.604 -22.801  1.00  0.300          H  
ATOM  11033 1HB  GLU A 736       3.392  45.561 -25.053  1.00  0.420          H  
ATOM  11034 2HB  GLU A 736       4.958  46.328 -25.201  1.00  0.420          H  
ATOM  11035 1HG  GLU A 736       6.025  44.096 -25.079  1.00  0.420          H  
ATOM  11036 2HG  GLU A 736       4.449  43.436 -24.947  1.00  0.420          H  
ATOM  11037  N   GLY A 737       6.670  44.732 -22.325  1.00  0.200          N  
ATOM  11038  CA  GLY A 737       8.075  44.850 -21.927  1.00  0.170          C  
ATOM  11039  C   GLY A 737       8.470  43.906 -20.790  1.00  0.160          C  
ATOM  11040  O   GLY A 737       7.923  42.804 -20.632  1.00  0.180          O  
ATOM  11041  H   GLY A 737       6.164  43.854 -22.183  1.00  0.240          H  
ATOM  11042 1HA  GLY A 737       8.709  44.646 -22.786  1.00  0.200          H  
ATOM  11043 2HA  GLY A 737       8.281  45.876 -21.630  1.00  0.200          H  
ATOM  11044  N   THR A 738       9.486  44.323 -20.031  1.00  0.160          N  
ATOM  11045  CA  THR A 738      10.042  43.510 -18.944  1.00  0.150          C  
ATOM  11046  C   THR A 738       9.905  44.138 -17.559  1.00  0.150          C  
ATOM  11047  O   THR A 738      10.245  45.300 -17.343  1.00  0.180          O  
ATOM  11048  CB  THR A 738      11.560  43.232 -19.159  1.00  0.210          C  
ATOM  11049  OG1 THR A 738      11.775  42.522 -20.380  1.00  0.210          O  
ATOM  11050  CG2 THR A 738      12.188  42.423 -17.985  1.00  0.210          C  
ATOM  11051  H   THR A 738       9.892  45.241 -20.236  1.00  0.190          H  
ATOM  11052  HA  THR A 738       9.517  42.561 -18.925  1.00  0.180          H  
ATOM  11053  HB  THR A 738      12.073  44.176 -19.227  1.00  0.260          H  
ATOM  11054  HG1 THR A 738      11.474  41.601 -20.281  1.00  0.260          H  
ATOM  11055 1HG2 THR A 738      13.244  42.268 -18.186  1.00  0.260          H  
ATOM  11056 2HG2 THR A 738      12.089  42.959 -17.049  1.00  0.260          H  
ATOM  11057 3HG2 THR A 738      11.689  41.456 -17.901  1.00  0.260          H  
ATOM  11058  N   ILE A 739       9.460  43.330 -16.607  1.00  0.130          N  
ATOM  11059  CA  ILE A 739       9.398  43.701 -15.190  1.00  0.140          C  
ATOM  11060  C   ILE A 739      10.521  42.959 -14.498  1.00  0.110          C  
ATOM  11061  O   ILE A 739      10.691  41.757 -14.691  1.00  0.130          O  
ATOM  11062  CB  ILE A 739       8.009  43.410 -14.567  1.00  0.190          C  
ATOM  11063  CG1 ILE A 739       6.926  44.227 -15.289  1.00  0.190          C  
ATOM  11064  CG2 ILE A 739       7.995  43.689 -13.051  1.00  0.190          C  
ATOM  11065  CD1 ILE A 739       7.016  45.717 -15.141  1.00  0.190          C  
ATOM  11066  H   ILE A 739       9.169  42.390 -16.909  1.00  0.160          H  
ATOM  11067  HA  ILE A 739       9.616  44.758 -15.083  1.00  0.170          H  
ATOM  11068  HB  ILE A 739       7.764  42.358 -14.731  1.00  0.230          H  
ATOM  11069 1HG1 ILE A 739       6.973  43.984 -16.350  1.00  0.230          H  
ATOM  11070 2HG1 ILE A 739       6.009  43.954 -14.923  1.00  0.230          H  
ATOM  11071 1HG2 ILE A 739       7.010  43.458 -12.645  1.00  0.230          H  
ATOM  11072 2HG2 ILE A 739       8.726  43.071 -12.575  1.00  0.230          H  
ATOM  11073 3HG2 ILE A 739       8.236  44.730 -12.848  1.00  0.230          H  
ATOM  11074 1HD1 ILE A 739       6.204  46.181 -15.702  1.00  0.230          H  
ATOM  11075 2HD1 ILE A 739       6.922  45.993 -14.103  1.00  0.230          H  
ATOM  11076 3HD1 ILE A 739       7.946  46.065 -15.502  1.00  0.230          H  
ATOM  11077  N   SER A 740      11.321  43.683 -13.729  1.00  0.100          N  
ATOM  11078  CA  SER A 740      12.508  43.105 -13.100  1.00  0.100          C  
ATOM  11079  C   SER A 740      12.777  43.590 -11.692  1.00  0.090          C  
ATOM  11080  O   SER A 740      12.605  44.760 -11.350  1.00  0.090          O  
ATOM  11081  CB  SER A 740      13.709  43.392 -13.977  1.00  0.140          C  
ATOM  11082  OG  SER A 740      14.898  42.964 -13.375  1.00  0.140          O  
ATOM  11083  H   SER A 740      11.110  44.678 -13.616  1.00  0.120          H  
ATOM  11084  HA  SER A 740      12.373  42.029 -13.044  1.00  0.120          H  
ATOM  11085 1HB  SER A 740      13.581  42.883 -14.930  1.00  0.170          H  
ATOM  11086 2HB  SER A 740      13.763  44.462 -14.182  1.00  0.170          H  
ATOM  11087  HG  SER A 740      15.568  42.990 -14.060  1.00  0.170          H  
ATOM  11088  N   ALA A 741      13.142  42.661 -10.823  1.00  0.080          N  
ATOM  11089  CA  ALA A 741      13.416  43.014  -9.446  1.00  0.080          C  
ATOM  11090  C   ALA A 741      14.886  42.859  -9.095  1.00  0.080          C  
ATOM  11091  O   ALA A 741      15.561  41.934  -9.552  1.00  0.090          O  
ATOM  11092  CB  ALA A 741      12.572  42.148  -8.523  1.00  0.110          C  
ATOM  11093  H   ALA A 741      13.265  41.691 -11.137  1.00  0.100          H  
ATOM  11094  HA  ALA A 741      13.155  44.055  -9.295  1.00  0.100          H  
ATOM  11095 1HB  ALA A 741      12.767  42.431  -7.512  1.00  0.130          H  
ATOM  11096 2HB  ALA A 741      11.521  42.287  -8.737  1.00  0.130          H  
ATOM  11097 3HB  ALA A 741      12.831  41.103  -8.672  1.00  0.130          H  
ATOM  11098  N   GLU A 742      15.347  43.741  -8.217  1.00  0.080          N  
ATOM  11099  CA  GLU A 742      16.683  43.663  -7.650  1.00  0.080          C  
ATOM  11100  C   GLU A 742      16.606  43.527  -6.140  1.00  0.080          C  
ATOM  11101  O   GLU A 742      16.015  44.364  -5.450  1.00  0.080          O  
ATOM  11102  CB  GLU A 742      17.525  44.888  -8.007  1.00  0.110          C  
ATOM  11103  CG  GLU A 742      17.882  45.036  -9.470  1.00  0.110          C  
ATOM  11104  CD  GLU A 742      18.798  46.217  -9.721  1.00  0.110          C  
ATOM  11105  OE1 GLU A 742      19.075  46.940  -8.788  1.00  0.110          O  
ATOM  11106  OE2 GLU A 742      19.232  46.394 -10.850  1.00  0.110          O  
ATOM  11107  H   GLU A 742      14.732  44.518  -7.966  1.00  0.100          H  
ATOM  11108  HA  GLU A 742      17.181  42.777  -8.044  1.00  0.100          H  
ATOM  11109 1HB  GLU A 742      16.978  45.782  -7.722  1.00  0.130          H  
ATOM  11110 2HB  GLU A 742      18.440  44.874  -7.433  1.00  0.130          H  
ATOM  11111 1HG  GLU A 742      18.371  44.122  -9.809  1.00  0.130          H  
ATOM  11112 2HG  GLU A 742      16.962  45.160 -10.045  1.00  0.130          H  
ATOM  11113  N   ALA A 743      17.180  42.445  -5.628  1.00  0.070          N  
ATOM  11114  CA  ALA A 743      17.166  42.165  -4.199  1.00  0.070          C  
ATOM  11115  C   ALA A 743      18.415  42.689  -3.528  1.00  0.090          C  
ATOM  11116  O   ALA A 743      19.515  42.428  -4.007  1.00  0.110          O  
ATOM  11117  CB  ALA A 743      17.069  40.672  -3.977  1.00  0.100          C  
ATOM  11118  H   ALA A 743      17.655  41.802  -6.249  1.00  0.080          H  
ATOM  11119  HA  ALA A 743      16.307  42.664  -3.746  1.00  0.080          H  
ATOM  11120 1HB  ALA A 743      17.068  40.473  -2.946  1.00  0.120          H  
ATOM  11121 2HB  ALA A 743      16.167  40.301  -4.410  1.00  0.120          H  
ATOM  11122 3HB  ALA A 743      17.923  40.179  -4.431  1.00  0.120          H  
ATOM  11123  N   TYR A 744      18.232  43.330  -2.382  1.00  0.090          N  
ATOM  11124  CA  TYR A 744      19.308  43.859  -1.561  1.00  0.100          C  
ATOM  11125  C   TYR A 744      19.279  43.309  -0.134  1.00  0.090          C  
ATOM  11126  O   TYR A 744      18.210  42.979   0.418  1.00  0.080          O  
ATOM  11127  CB  TYR A 744      19.224  45.382  -1.543  1.00  0.140          C  
ATOM  11128  CG  TYR A 744      19.478  46.023  -2.874  1.00  0.140          C  
ATOM  11129  CD1 TYR A 744      18.470  46.102  -3.835  1.00  0.140          C  
ATOM  11130  CD2 TYR A 744      20.714  46.556  -3.130  1.00  0.140          C  
ATOM  11131  CE1 TYR A 744      18.734  46.688  -5.049  1.00  0.140          C  
ATOM  11132  CE2 TYR A 744      20.977  47.146  -4.329  1.00  0.140          C  
ATOM  11133  CZ  TYR A 744      19.999  47.209  -5.299  1.00  0.140          C  
ATOM  11134  OH  TYR A 744      20.292  47.801  -6.518  1.00  0.140          O  
ATOM  11135  H   TYR A 744      17.273  43.539  -2.101  1.00  0.110          H  
ATOM  11136  HA  TYR A 744      20.254  43.564  -2.008  1.00  0.120          H  
ATOM  11137 1HB  TYR A 744      18.248  45.664  -1.233  1.00  0.160          H  
ATOM  11138 2HB  TYR A 744      19.937  45.781  -0.819  1.00  0.160          H  
ATOM  11139  HD1 TYR A 744      17.477  45.690  -3.634  1.00  0.160          H  
ATOM  11140  HD2 TYR A 744      21.489  46.504  -2.377  1.00  0.160          H  
ATOM  11141  HE1 TYR A 744      17.957  46.743  -5.806  1.00  0.160          H  
ATOM  11142  HE2 TYR A 744      21.966  47.560  -4.523  1.00  0.160          H  
ATOM  11143  HH  TYR A 744      19.649  47.510  -7.216  1.00  0.160          H  
ATOM  11144  N   ASP A 745      20.461  43.246   0.470  1.00  0.130          N  
ATOM  11145  CA  ASP A 745      20.622  42.807   1.846  1.00  0.200          C  
ATOM  11146  C   ASP A 745      20.442  43.978   2.837  1.00  0.150          C  
ATOM  11147  O   ASP A 745      20.237  45.134   2.449  1.00  0.240          O  
ATOM  11148  CB  ASP A 745      21.984  42.108   1.985  1.00  0.250          C  
ATOM  11149  CG  ASP A 745      22.061  41.052   3.101  1.00  0.250          C  
ATOM  11150  OD1 ASP A 745      21.277  41.134   4.020  1.00  0.250          O  
ATOM  11151  OD2 ASP A 745      22.899  40.195   3.024  1.00  0.250          O  
ATOM  11152  H   ASP A 745      21.294  43.519  -0.068  1.00  0.160          H  
ATOM  11153  HA  ASP A 745      19.851  42.068   2.061  1.00  0.240          H  
ATOM  11154 1HB  ASP A 745      22.233  41.627   1.036  1.00  0.300          H  
ATOM  11155 2HB  ASP A 745      22.750  42.853   2.166  1.00  0.300          H  
ATOM  11156  N   GLU A 746      20.565  43.686   4.127  1.00  0.200          N  
ATOM  11157  CA  GLU A 746      20.380  44.662   5.213  1.00  0.250          C  
ATOM  11158  C   GLU A 746      21.353  45.835   5.141  1.00  0.190          C  
ATOM  11159  O   GLU A 746      21.054  46.939   5.596  1.00  0.240          O  
ATOM  11160  CB  GLU A 746      20.560  43.985   6.573  1.00  0.330          C  
ATOM  11161  CG  GLU A 746      19.491  42.969   6.949  1.00  0.330          C  
ATOM  11162  CD  GLU A 746      19.746  42.348   8.310  1.00  0.330          C  
ATOM  11163  OE1 GLU A 746      20.647  42.789   8.983  1.00  0.330          O  
ATOM  11164  OE2 GLU A 746      19.063  41.416   8.655  1.00  0.330          O  
ATOM  11165  H   GLU A 746      20.745  42.708   4.363  1.00  0.240          H  
ATOM  11166  HA  GLU A 746      19.367  45.057   5.145  1.00  0.300          H  
ATOM  11167 1HB  GLU A 746      21.521  43.466   6.586  1.00  0.400          H  
ATOM  11168 2HB  GLU A 746      20.591  44.745   7.353  1.00  0.400          H  
ATOM  11169 1HG  GLU A 746      18.519  43.460   6.956  1.00  0.400          H  
ATOM  11170 2HG  GLU A 746      19.470  42.185   6.192  1.00  0.400          H  
ATOM  11171  N   ASN A 747      22.531  45.586   4.581  1.00  0.160          N  
ATOM  11172  CA  ASN A 747      23.581  46.583   4.451  1.00  0.180          C  
ATOM  11173  C   ASN A 747      23.550  47.306   3.105  1.00  0.210          C  
ATOM  11174  O   ASN A 747      24.515  47.979   2.741  1.00  0.290          O  
ATOM  11175  CB  ASN A 747      24.921  45.926   4.679  1.00  0.240          C  
ATOM  11176  CG  ASN A 747      25.215  44.902   3.636  1.00  0.240          C  
ATOM  11177  OD1 ASN A 747      24.433  44.708   2.683  1.00  0.240          O  
ATOM  11178  ND2 ASN A 747      26.329  44.223   3.789  1.00  0.240          N  
ATOM  11179  H   ASN A 747      22.720  44.650   4.244  1.00  0.190          H  
ATOM  11180  HA  ASN A 747      23.431  47.339   5.222  1.00  0.220          H  
ATOM  11181 1HB  ASN A 747      25.707  46.681   4.667  1.00  0.290          H  
ATOM  11182 2HB  ASN A 747      24.934  45.449   5.660  1.00  0.290          H  
ATOM  11183 1HD2 ASN A 747      26.582  43.518   3.127  1.00  0.290          H  
ATOM  11184 2HD2 ASN A 747      26.926  44.410   4.573  1.00  0.290          H  
ATOM  11185  N   ASN A 748      22.443  47.158   2.371  1.00  0.210          N  
ATOM  11186  CA  ASN A 748      22.197  47.753   1.061  1.00  0.270          C  
ATOM  11187  C   ASN A 748      23.100  47.209  -0.038  1.00  0.290          C  
ATOM  11188  O   ASN A 748      23.244  47.830  -1.093  1.00  0.460          O  
ATOM  11189  CB  ASN A 748      22.324  49.267   1.123  1.00  0.350          C  
ATOM  11190  CG  ASN A 748      21.326  49.888   2.045  1.00  0.350          C  
ATOM  11191  OD1 ASN A 748      20.115  49.603   1.963  1.00  0.350          O  
ATOM  11192  ND2 ASN A 748      21.805  50.727   2.929  1.00  0.350          N  
ATOM  11193  H   ASN A 748      21.691  46.558   2.723  1.00  0.250          H  
ATOM  11194  HA  ASN A 748      21.173  47.506   0.777  1.00  0.320          H  
ATOM  11195 1HB  ASN A 748      23.321  49.569   1.416  1.00  0.420          H  
ATOM  11196 2HB  ASN A 748      22.155  49.672   0.126  1.00  0.420          H  
ATOM  11197 1HD2 ASN A 748      21.201  51.177   3.583  1.00  0.420          H  
ATOM  11198 2HD2 ASN A 748      22.789  50.913   2.953  1.00  0.420          H  
ATOM  11199  N   ARG A 749      23.657  46.026   0.176  1.00  0.300          N  
ATOM  11200  CA  ARG A 749      24.434  45.350  -0.847  1.00  0.310          C  
ATOM  11201  C   ARG A 749      23.520  44.598  -1.805  1.00  0.210          C  
ATOM  11202  O   ARG A 749      22.575  43.924  -1.385  1.00  0.160          O  
ATOM  11203  CB  ARG A 749      25.420  44.377  -0.217  1.00  0.430          C  
ATOM  11204  CG  ARG A 749      26.329  43.653  -1.181  1.00  0.430          C  
ATOM  11205  CD  ARG A 749      27.303  42.797  -0.480  1.00  0.430          C  
ATOM  11206  NE  ARG A 749      28.156  42.090  -1.422  1.00  0.430          N  
ATOM  11207  CZ  ARG A 749      29.115  41.196  -1.093  1.00  0.430          C  
ATOM  11208  NH1 ARG A 749      29.348  40.899   0.171  1.00  0.430          N  
ATOM  11209  NH2 ARG A 749      29.824  40.618  -2.050  1.00  0.430          N  
ATOM  11210  H   ARG A 749      23.590  45.612   1.105  1.00  0.360          H  
ATOM  11211  HA  ARG A 749      24.993  46.098  -1.410  1.00  0.370          H  
ATOM  11212 1HB  ARG A 749      26.049  44.912   0.493  1.00  0.520          H  
ATOM  11213 2HB  ARG A 749      24.869  43.619   0.339  1.00  0.520          H  
ATOM  11214 1HG  ARG A 749      25.741  43.005  -1.833  1.00  0.520          H  
ATOM  11215 2HG  ARG A 749      26.876  44.375  -1.785  1.00  0.520          H  
ATOM  11216 1HD  ARG A 749      27.931  43.412   0.165  1.00  0.520          H  
ATOM  11217 2HD  ARG A 749      26.762  42.063   0.117  1.00  0.520          H  
ATOM  11218  HE  ARG A 749      28.011  42.286  -2.406  1.00  0.520          H  
ATOM  11219 1HH1 ARG A 749      28.811  41.336   0.904  1.00  0.520          H  
ATOM  11220 2HH1 ARG A 749      30.066  40.229   0.409  1.00  0.520          H  
ATOM  11221 1HH2 ARG A 749      29.647  40.846  -3.018  1.00  0.520          H  
ATOM  11222 2HH2 ARG A 749      30.543  39.948  -1.815  1.00  0.520          H  
ATOM  11223  N   LEU A 750      23.792  44.702  -3.101  1.00  0.280          N  
ATOM  11224  CA  LEU A 750      23.010  43.960  -4.086  1.00  0.220          C  
ATOM  11225  C   LEU A 750      23.283  42.472  -3.983  1.00  0.220          C  
ATOM  11226  O   LEU A 750      24.443  42.053  -3.989  1.00  0.270          O  
ATOM  11227  CB  LEU A 750      23.357  44.418  -5.516  1.00  0.330          C  
ATOM  11228  CG  LEU A 750      22.567  43.731  -6.700  1.00  0.330          C  
ATOM  11229  CD1 LEU A 750      21.089  44.118  -6.668  1.00  0.330          C  
ATOM  11230  CD2 LEU A 750      23.186  44.142  -8.019  1.00  0.330          C  
ATOM  11231  H   LEU A 750      24.557  45.289  -3.405  1.00  0.340          H  
ATOM  11232  HA  LEU A 750      21.954  44.124  -3.889  1.00  0.260          H  
ATOM  11233 1HB  LEU A 750      23.179  45.488  -5.583  1.00  0.400          H  
ATOM  11234 2HB  LEU A 750      24.418  44.238  -5.684  1.00  0.400          H  
ATOM  11235  HG  LEU A 750      22.633  42.646  -6.598  1.00  0.400          H  
ATOM  11236 1HD1 LEU A 750      20.570  43.624  -7.491  1.00  0.400          H  
ATOM  11237 2HD1 LEU A 750      20.629  43.820  -5.736  1.00  0.400          H  
ATOM  11238 3HD1 LEU A 750      21.003  45.183  -6.790  1.00  0.400          H  
ATOM  11239 1HD2 LEU A 750      22.649  43.655  -8.840  1.00  0.400          H  
ATOM  11240 2HD2 LEU A 750      23.118  45.226  -8.135  1.00  0.400          H  
ATOM  11241 3HD2 LEU A 750      24.232  43.837  -8.039  1.00  0.400          H  
ATOM  11242  N   ILE A 751      22.222  41.675  -3.956  1.00  0.180          N  
ATOM  11243  CA  ILE A 751      22.332  40.229  -3.951  1.00  0.200          C  
ATOM  11244  C   ILE A 751      22.461  39.785  -5.412  1.00  0.220          C  
ATOM  11245  O   ILE A 751      21.539  40.007  -6.192  1.00  0.200          O  
ATOM  11246  CB  ILE A 751      21.088  39.595  -3.299  1.00  0.270          C  
ATOM  11247  CG1 ILE A 751      21.004  40.066  -1.805  1.00  0.270          C  
ATOM  11248  CG2 ILE A 751      21.128  38.069  -3.441  1.00  0.270          C  
ATOM  11249  CD1 ILE A 751      19.691  39.765  -1.086  1.00  0.270          C  
ATOM  11250  H   ILE A 751      21.290  42.090  -3.938  1.00  0.220          H  
ATOM  11251  HA  ILE A 751      23.183  39.946  -3.352  1.00  0.240          H  
ATOM  11252  HB  ILE A 751      20.204  39.966  -3.801  1.00  0.330          H  
ATOM  11253 1HG1 ILE A 751      21.808  39.581  -1.252  1.00  0.330          H  
ATOM  11254 2HG1 ILE A 751      21.165  41.143  -1.770  1.00  0.330          H  
ATOM  11255 1HG2 ILE A 751      20.239  37.635  -3.003  1.00  0.330          H  
ATOM  11256 2HG2 ILE A 751      21.165  37.793  -4.495  1.00  0.330          H  
ATOM  11257 3HG2 ILE A 751      22.010  37.680  -2.936  1.00  0.330          H  
ATOM  11258 1HD1 ILE A 751      19.752  40.134  -0.064  1.00  0.330          H  
ATOM  11259 2HD1 ILE A 751      18.884  40.267  -1.596  1.00  0.330          H  
ATOM  11260 3HD1 ILE A 751      19.501  38.695  -1.067  1.00  0.330          H  
ATOM  11261  N   PRO A 752      23.575  39.168  -5.833  1.00  0.280          N  
ATOM  11262  CA  PRO A 752      23.826  38.775  -7.206  1.00  0.300          C  
ATOM  11263  C   PRO A 752      22.824  37.796  -7.792  1.00  0.290          C  
ATOM  11264  O   PRO A 752      22.401  36.828  -7.135  1.00  0.380          O  
ATOM  11265  CB  PRO A 752      25.192  38.078  -7.105  1.00  0.450          C  
ATOM  11266  CG  PRO A 752      25.837  38.641  -5.872  1.00  0.450          C  
ATOM  11267  CD  PRO A 752      24.704  38.876  -4.911  1.00  0.450          C  
ATOM  11268  HA  PRO A 752      23.887  39.678  -7.836  1.00  0.360          H  
ATOM  11269 1HB  PRO A 752      25.048  36.984  -7.060  1.00  0.540          H  
ATOM  11270 2HB  PRO A 752      25.772  38.277  -8.019  1.00  0.540          H  
ATOM  11271 1HG  PRO A 752      26.585  37.937  -5.480  1.00  0.540          H  
ATOM  11272 2HG  PRO A 752      26.373  39.570  -6.117  1.00  0.540          H  
ATOM  11273 1HD  PRO A 752      24.496  37.988  -4.297  1.00  0.540          H  
ATOM  11274 2HD  PRO A 752      25.007  39.742  -4.322  1.00  0.540          H  
ATOM  11275  N   GLU A 753      22.537  37.989  -9.070  1.00  0.250          N  
ATOM  11276  CA  GLU A 753      21.712  37.062  -9.796  1.00  0.390          C  
ATOM  11277  C   GLU A 753      22.520  35.780  -9.832  1.00  0.620          C  
ATOM  11278  O   GLU A 753      23.741  35.812  -9.983  1.00  1.680          O  
ATOM  11279  CB  GLU A 753      21.431  37.575 -11.209  1.00  0.490          C  
ATOM  11280  CG  GLU A 753      20.666  38.895 -11.250  1.00  0.490          C  
ATOM  11281  CD  GLU A 753      21.576  40.104 -11.142  1.00  0.490          C  
ATOM  11282  OE1 GLU A 753      22.760  39.922 -10.921  1.00  0.490          O  
ATOM  11283  OE2 GLU A 753      21.093  41.198 -11.282  1.00  0.490          O  
ATOM  11284  H   GLU A 753      22.897  38.810  -9.567  1.00  0.300          H  
ATOM  11285  HA  GLU A 753      20.778  36.893  -9.260  1.00  0.470          H  
ATOM  11286 1HB  GLU A 753      22.371  37.707 -11.744  1.00  0.590          H  
ATOM  11287 2HB  GLU A 753      20.847  36.834 -11.753  1.00  0.590          H  
ATOM  11288 1HG  GLU A 753      20.107  38.953 -12.183  1.00  0.590          H  
ATOM  11289 2HG  GLU A 753      19.951  38.911 -10.426  1.00  0.590          H  
ATOM  11290  N   GLY A 754      21.866  34.657  -9.735  1.00  0.720          N  
ATOM  11291  CA  GLY A 754      22.556  33.377  -9.767  1.00  0.760          C  
ATOM  11292  C   GLY A 754      22.655  32.750  -8.386  1.00  0.440          C  
ATOM  11293  O   GLY A 754      22.778  31.535  -8.275  1.00  0.900          O  
ATOM  11294  H   GLY A 754      20.861  34.678  -9.653  1.00  0.860          H  
ATOM  11295 1HA  GLY A 754      22.025  32.699 -10.436  1.00  0.910          H  
ATOM  11296 2HA  GLY A 754      23.555  33.509 -10.177  1.00  0.910          H  
ATOM  11297  N   SER A 755      22.528  33.553  -7.325  1.00  0.500          N  
ATOM  11298  CA  SER A 755      22.536  33.015  -5.965  1.00  0.890          C  
ATOM  11299  C   SER A 755      21.102  32.987  -5.446  1.00  0.770          C  
ATOM  11300  O   SER A 755      20.833  32.583  -4.302  1.00  1.130          O  
ATOM  11301  CB  SER A 755      23.397  33.873  -5.047  1.00  1.090          C  
ATOM  11302  OG  SER A 755      24.749  33.854  -5.431  1.00  1.090          O  
ATOM  11303  H   SER A 755      22.455  34.573  -7.427  1.00  0.600          H  
ATOM  11304  HA  SER A 755      22.929  31.998  -5.981  1.00  1.070          H  
ATOM  11305 1HB  SER A 755      23.027  34.903  -5.071  1.00  1.310          H  
ATOM  11306 2HB  SER A 755      23.300  33.517  -4.023  1.00  1.310          H  
ATOM  11307  HG  SER A 755      25.211  34.409  -4.801  1.00  1.310          H  
ATOM  11308  N   THR A 756      20.205  33.461  -6.311  1.00  0.290          N  
ATOM  11309  CA  THR A 756      18.797  33.666  -6.027  1.00  0.180          C  
ATOM  11310  C   THR A 756      17.885  32.837  -6.945  1.00  0.210          C  
ATOM  11311  O   THR A 756      18.052  32.854  -8.166  1.00  0.390          O  
ATOM  11312  CB  THR A 756      18.476  35.174  -6.215  1.00  0.300          C  
ATOM  11313  OG1 THR A 756      19.304  35.978  -5.356  1.00  0.300          O  
ATOM  11314  CG2 THR A 756      17.086  35.452  -5.847  1.00  0.300          C  
ATOM  11315  H   THR A 756      20.553  33.710  -7.219  1.00  0.350          H  
ATOM  11316  HA  THR A 756      18.605  33.367  -5.007  1.00  0.220          H  
ATOM  11317  HB  THR A 756      18.641  35.462  -7.251  1.00  0.360          H  
ATOM  11318  HG1 THR A 756      20.176  36.085  -5.766  1.00  0.360          H  
ATOM  11319 1HG2 THR A 756      16.925  36.506  -5.978  1.00  0.360          H  
ATOM  11320 2HG2 THR A 756      16.394  34.894  -6.477  1.00  0.360          H  
ATOM  11321 3HG2 THR A 756      16.935  35.188  -4.817  1.00  0.360          H  
ATOM  11322  N   GLU A 757      16.902  32.155  -6.352  1.00  0.130          N  
ATOM  11323  CA  GLU A 757      15.921  31.333  -7.064  1.00  0.140          C  
ATOM  11324  C   GLU A 757      14.652  32.104  -7.446  1.00  0.100          C  
ATOM  11325  O   GLU A 757      14.258  33.050  -6.760  1.00  0.140          O  
ATOM  11326  CB  GLU A 757      15.516  30.146  -6.183  1.00  0.190          C  
ATOM  11327  CG  GLU A 757      16.651  29.196  -5.826  1.00  0.190          C  
ATOM  11328  CD  GLU A 757      17.155  28.440  -7.013  1.00  0.190          C  
ATOM  11329  OE1 GLU A 757      16.363  28.143  -7.876  1.00  0.190          O  
ATOM  11330  OE2 GLU A 757      18.325  28.155  -7.065  1.00  0.190          O  
ATOM  11331  H   GLU A 757      16.846  32.203  -5.336  1.00  0.160          H  
ATOM  11332  HA  GLU A 757      16.386  30.958  -7.979  1.00  0.170          H  
ATOM  11333 1HB  GLU A 757      15.098  30.524  -5.244  1.00  0.230          H  
ATOM  11334 2HB  GLU A 757      14.731  29.572  -6.676  1.00  0.230          H  
ATOM  11335 1HG  GLU A 757      17.473  29.770  -5.390  1.00  0.230          H  
ATOM  11336 2HG  GLU A 757      16.297  28.494  -5.072  1.00  0.230          H  
ATOM  11337  N   GLY A 758      13.970  31.650  -8.503  1.00  0.100          N  
ATOM  11338  CA  GLY A 758      12.681  32.232  -8.909  1.00  0.090          C  
ATOM  11339  C   GLY A 758      12.767  33.203 -10.078  1.00  0.080          C  
ATOM  11340  O   GLY A 758      13.848  33.505 -10.603  1.00  0.080          O  
ATOM  11341  H   GLY A 758      14.353  30.879  -9.035  1.00  0.120          H  
ATOM  11342 1HA  GLY A 758      12.001  31.433  -9.190  1.00  0.110          H  
ATOM  11343 2HA  GLY A 758      12.231  32.738  -8.058  1.00  0.110          H  
ATOM  11344  N   ASN A 759      11.610  33.672 -10.534  1.00  0.080          N  
ATOM  11345  CA  ASN A 759      11.589  34.556 -11.684  1.00  0.080          C  
ATOM  11346  C   ASN A 759      11.877  35.992 -11.298  1.00  0.070          C  
ATOM  11347  O   ASN A 759      10.968  36.783 -11.038  1.00  0.090          O  
ATOM  11348  CB  ASN A 759      10.281  34.467 -12.457  1.00  0.110          C  
ATOM  11349  CG  ASN A 759      10.117  33.134 -13.157  1.00  0.110          C  
ATOM  11350  OD1 ASN A 759      11.102  32.498 -13.556  1.00  0.110          O  
ATOM  11351  ND2 ASN A 759       8.897  32.706 -13.334  1.00  0.110          N  
ATOM  11352  H   ASN A 759      10.739  33.395 -10.078  1.00  0.100          H  
ATOM  11353  HA  ASN A 759      12.388  34.250 -12.360  1.00  0.100          H  
ATOM  11354 1HB  ASN A 759       9.439  34.624 -11.780  1.00  0.130          H  
ATOM  11355 2HB  ASN A 759      10.252  35.262 -13.204  1.00  0.130          H  
ATOM  11356 1HD2 ASN A 759       8.738  31.834 -13.799  1.00  0.130          H  
ATOM  11357 2HD2 ASN A 759       8.119  33.251 -13.016  1.00  0.130          H  
ATOM  11358  N   ALA A 760      13.176  36.318 -11.272  1.00  0.050          N  
ATOM  11359  CA  ALA A 760      13.675  37.654 -10.914  1.00  0.060          C  
ATOM  11360  C   ALA A 760      13.201  38.691 -11.936  1.00  0.070          C  
ATOM  11361  O   ALA A 760      13.178  39.894 -11.664  1.00  0.070          O  
ATOM  11362  CB  ALA A 760      15.188  37.660 -10.816  1.00  0.080          C  
ATOM  11363  H   ALA A 760      13.835  35.552 -11.454  1.00  0.060          H  
ATOM  11364  HA  ALA A 760      13.261  37.921  -9.941  1.00  0.070          H  
ATOM  11365 1HB  ALA A 760      15.525  38.658 -10.526  1.00  0.100          H  
ATOM  11366 2HB  ALA A 760      15.501  36.932 -10.062  1.00  0.100          H  
ATOM  11367 3HB  ALA A 760      15.617  37.398 -11.779  1.00  0.100          H  
ATOM  11368  N   SER A 761      12.846  38.221 -13.133  1.00  0.080          N  
ATOM  11369  CA  SER A 761      12.322  39.086 -14.175  1.00  0.090          C  
ATOM  11370  C   SER A 761      11.310  38.325 -15.013  1.00  0.100          C  
ATOM  11371  O   SER A 761      11.406  37.105 -15.191  1.00  0.110          O  
ATOM  11372  CB  SER A 761      13.432  39.620 -15.061  1.00  0.120          C  
ATOM  11373  OG  SER A 761      14.045  38.596 -15.802  1.00  0.120          O  
ATOM  11374  H   SER A 761      12.930  37.234 -13.317  1.00  0.100          H  
ATOM  11375  HA  SER A 761      11.815  39.919 -13.714  1.00  0.110          H  
ATOM  11376 1HB  SER A 761      13.016  40.365 -15.740  1.00  0.150          H  
ATOM  11377 2HB  SER A 761      14.174  40.123 -14.442  1.00  0.150          H  
ATOM  11378  HG  SER A 761      14.734  39.021 -16.316  1.00  0.150          H  
ATOM  11379  N   VAL A 762      10.331  39.060 -15.530  1.00  0.110          N  
ATOM  11380  CA  VAL A 762       9.308  38.507 -16.396  1.00  0.100          C  
ATOM  11381  C   VAL A 762       9.133  39.351 -17.667  1.00  0.080          C  
ATOM  11382  O   VAL A 762       8.913  40.564 -17.603  1.00  0.090          O  
ATOM  11383  CB  VAL A 762       7.995  38.388 -15.621  1.00  0.140          C  
ATOM  11384  CG1 VAL A 762       6.940  37.832 -16.506  1.00  0.140          C  
ATOM  11385  CG2 VAL A 762       8.179  37.479 -14.376  1.00  0.140          C  
ATOM  11386  H   VAL A 762      10.330  40.058 -15.307  1.00  0.130          H  
ATOM  11387  HA  VAL A 762       9.619  37.505 -16.693  1.00  0.120          H  
ATOM  11388  HB  VAL A 762       7.686  39.378 -15.298  1.00  0.170          H  
ATOM  11389 1HG1 VAL A 762       6.052  37.786 -15.923  1.00  0.170          H  
ATOM  11390 2HG1 VAL A 762       6.785  38.469 -17.361  1.00  0.170          H  
ATOM  11391 3HG1 VAL A 762       7.222  36.834 -16.839  1.00  0.170          H  
ATOM  11392 1HG2 VAL A 762       7.234  37.408 -13.825  1.00  0.170          H  
ATOM  11393 2HG2 VAL A 762       8.488  36.485 -14.693  1.00  0.170          H  
ATOM  11394 3HG2 VAL A 762       8.931  37.891 -13.720  1.00  0.170          H  
ATOM  11395  N   THR A 763       9.200  38.704 -18.831  1.00  0.160          N  
ATOM  11396  CA  THR A 763       9.106  39.436 -20.100  1.00  0.140          C  
ATOM  11397  C   THR A 763       7.952  38.984 -20.991  1.00  0.160          C  
ATOM  11398  O   THR A 763       7.713  37.786 -21.151  1.00  0.190          O  
ATOM  11399  CB  THR A 763      10.445  39.308 -20.874  1.00  0.200          C  
ATOM  11400  OG1 THR A 763      11.501  39.845 -20.074  1.00  0.200          O  
ATOM  11401  CG2 THR A 763      10.409  40.089 -22.179  1.00  0.200          C  
ATOM  11402  H   THR A 763       9.350  37.703 -18.840  1.00  0.190          H  
ATOM  11403  HA  THR A 763       8.943  40.488 -19.882  1.00  0.170          H  
ATOM  11404  HB  THR A 763      10.649  38.260 -21.086  1.00  0.240          H  
ATOM  11405  HG1 THR A 763      11.681  39.242 -19.343  1.00  0.240          H  
ATOM  11406 1HG2 THR A 763      11.369  39.989 -22.679  1.00  0.240          H  
ATOM  11407 2HG2 THR A 763       9.647  39.703 -22.822  1.00  0.240          H  
ATOM  11408 3HG2 THR A 763      10.211  41.141 -21.977  1.00  0.240          H  
ATOM  11409  N   THR A 764       7.250  39.958 -21.581  1.00  0.150          N  
ATOM  11410  CA  THR A 764       6.161  39.671 -22.516  1.00  0.160          C  
ATOM  11411  C   THR A 764       6.731  38.818 -23.652  1.00  0.120          C  
ATOM  11412  O   THR A 764       7.775  39.155 -24.216  1.00  0.140          O  
ATOM  11413  CB  THR A 764       5.550  40.953 -23.131  1.00  0.220          C  
ATOM  11414  OG1 THR A 764       5.118  41.852 -22.093  1.00  0.220          O  
ATOM  11415  CG2 THR A 764       4.329  40.580 -24.003  1.00  0.220          C  
ATOM  11416  H   THR A 764       7.485  40.931 -21.350  1.00  0.180          H  
ATOM  11417  HA  THR A 764       5.386  39.108 -22.001  1.00  0.190          H  
ATOM  11418  HB  THR A 764       6.295  41.456 -23.748  1.00  0.260          H  
ATOM  11419  HG1 THR A 764       4.473  41.396 -21.526  1.00  0.260          H  
ATOM  11420 1HG2 THR A 764       3.880  41.450 -24.431  1.00  0.260          H  
ATOM  11421 2HG2 THR A 764       4.629  39.913 -24.810  1.00  0.260          H  
ATOM  11422 3HG2 THR A 764       3.598  40.086 -23.390  1.00  0.260          H  
ATOM  11423  N   THR A 765       6.061  37.722 -23.996  1.00  0.110          N  
ATOM  11424  CA  THR A 765       6.592  36.837 -25.034  1.00  0.100          C  
ATOM  11425  C   THR A 765       5.939  37.052 -26.377  1.00  0.090          C  
ATOM  11426  O   THR A 765       4.922  37.741 -26.508  1.00  0.090          O  
ATOM  11427  CB  THR A 765       6.333  35.346 -24.742  1.00  0.140          C  
ATOM  11428  OG1 THR A 765       4.932  35.041 -24.961  1.00  0.140          O  
ATOM  11429  CG2 THR A 765       6.664  35.065 -23.316  1.00  0.140          C  
ATOM  11430  H   THR A 765       5.192  37.494 -23.514  1.00  0.130          H  
ATOM  11431  HA  THR A 765       7.665  37.007 -25.138  1.00  0.120          H  
ATOM  11432  HB  THR A 765       6.952  34.726 -25.390  1.00  0.170          H  
ATOM  11433  HG1 THR A 765       4.779  34.945 -25.963  1.00  0.170          H  
ATOM  11434 1HG2 THR A 765       6.495  34.021 -23.108  1.00  0.170          H  
ATOM  11435 2HG2 THR A 765       7.685  35.310 -23.142  1.00  0.170          H  
ATOM  11436 3HG2 THR A 765       6.043  35.666 -22.658  1.00  0.170          H  
ATOM  11437  N   GLY A 766       6.522  36.414 -27.381  1.00  0.080          N  
ATOM  11438  CA  GLY A 766       5.943  36.348 -28.704  1.00  0.080          C  
ATOM  11439  C   GLY A 766       5.141  35.054 -28.749  1.00  0.070          C  
ATOM  11440  O   GLY A 766       4.748  34.527 -27.697  1.00  0.070          O  
ATOM  11441  H   GLY A 766       7.416  35.931 -27.213  1.00  0.100          H  
ATOM  11442 1HA  GLY A 766       5.300  37.208 -28.886  1.00  0.100          H  
ATOM  11443 2HA  GLY A 766       6.730  36.336 -29.457  1.00  0.100          H  
ATOM  11444  N   LYS A 767       4.895  34.543 -29.950  1.00  0.070          N  
ATOM  11445  CA  LYS A 767       4.125  33.317 -30.101  1.00  0.070          C  
ATOM  11446  C   LYS A 767       5.055  32.131 -29.946  1.00  0.060          C  
ATOM  11447  O   LYS A 767       6.249  32.241 -30.228  1.00  0.060          O  
ATOM  11448  CB  LYS A 767       3.427  33.273 -31.457  1.00  0.100          C  
ATOM  11449  CG  LYS A 767       2.354  34.341 -31.644  1.00  0.100          C  
ATOM  11450  CD  LYS A 767       1.678  34.217 -33.007  1.00  0.100          C  
ATOM  11451  CE  LYS A 767       0.599  35.281 -33.197  1.00  0.100          C  
ATOM  11452  NZ  LYS A 767      -0.057  35.176 -34.534  1.00  0.100          N  
ATOM  11453  H   LYS A 767       5.249  35.015 -30.770  1.00  0.080          H  
ATOM  11454  HA  LYS A 767       3.376  33.265 -29.309  1.00  0.080          H  
ATOM  11455 1HB  LYS A 767       4.167  33.394 -32.248  1.00  0.120          H  
ATOM  11456 2HB  LYS A 767       2.964  32.295 -31.593  1.00  0.120          H  
ATOM  11457 1HG  LYS A 767       1.603  34.238 -30.859  1.00  0.120          H  
ATOM  11458 2HG  LYS A 767       2.806  35.327 -31.557  1.00  0.120          H  
ATOM  11459 1HD  LYS A 767       2.426  34.326 -33.794  1.00  0.120          H  
ATOM  11460 2HD  LYS A 767       1.221  33.232 -33.099  1.00  0.120          H  
ATOM  11461 1HE  LYS A 767      -0.157  35.163 -32.423  1.00  0.120          H  
ATOM  11462 2HE  LYS A 767       1.051  36.268 -33.103  1.00  0.120          H  
ATOM  11463 1HZ  LYS A 767      -0.762  35.895 -34.621  1.00  0.120          H  
ATOM  11464 2HZ  LYS A 767       0.635  35.296 -35.261  1.00  0.120          H  
ATOM  11465 3HZ  LYS A 767      -0.490  34.268 -34.629  1.00  0.120          H  
ATOM  11466  N   ALA A 768       4.520  30.986 -29.536  1.00  0.060          N  
ATOM  11467  CA  ALA A 768       5.377  29.819 -29.410  1.00  0.070          C  
ATOM  11468  C   ALA A 768       6.043  29.531 -30.741  1.00  0.070          C  
ATOM  11469  O   ALA A 768       5.398  29.569 -31.792  1.00  0.080          O  
ATOM  11470  CB  ALA A 768       4.589  28.615 -28.940  1.00  0.090          C  
ATOM  11471  H   ALA A 768       3.536  30.933 -29.314  1.00  0.070          H  
ATOM  11472  HA  ALA A 768       6.156  30.040 -28.684  1.00  0.080          H  
ATOM  11473 1HB  ALA A 768       5.267  27.772 -28.853  1.00  0.110          H  
ATOM  11474 2HB  ALA A 768       4.133  28.823 -27.974  1.00  0.110          H  
ATOM  11475 3HB  ALA A 768       3.813  28.383 -29.662  1.00  0.110          H  
ATOM  11476  N   ALA A 769       7.332  29.215 -30.679  1.00  0.080          N  
ATOM  11477  CA  ALA A 769       8.133  28.908 -31.855  1.00  0.090          C  
ATOM  11478  C   ALA A 769       8.875  27.583 -31.734  1.00  0.090          C  
ATOM  11479  O   ALA A 769       9.218  26.955 -32.745  1.00  0.090          O  
ATOM  11480  CB  ALA A 769       9.146  30.017 -32.070  1.00  0.120          C  
ATOM  11481  H   ALA A 769       7.766  29.212 -29.762  1.00  0.100          H  
ATOM  11482  HA  ALA A 769       7.463  28.846 -32.712  1.00  0.110          H  
ATOM  11483 1HB  ALA A 769       9.729  29.813 -32.963  1.00  0.150          H  
ATOM  11484 2HB  ALA A 769       8.624  30.968 -32.180  1.00  0.150          H  
ATOM  11485 3HB  ALA A 769       9.804  30.054 -31.210  1.00  0.150          H  
ATOM  11486  N   LYS A 770       9.167  27.183 -30.501  1.00  0.080          N  
ATOM  11487  CA  LYS A 770      10.003  26.018 -30.284  1.00  0.080          C  
ATOM  11488  C   LYS A 770       9.805  25.327 -28.951  1.00  0.080          C  
ATOM  11489  O   LYS A 770       9.333  25.914 -27.972  1.00  0.090          O  
ATOM  11490  CB  LYS A 770      11.465  26.437 -30.479  1.00  0.110          C  
ATOM  11491  CG  LYS A 770      12.000  27.506 -29.550  1.00  0.110          C  
ATOM  11492  CD  LYS A 770      13.415  27.927 -30.005  1.00  0.110          C  
ATOM  11493  CE  LYS A 770      14.028  29.007 -29.112  1.00  0.110          C  
ATOM  11494  NZ  LYS A 770      15.361  29.458 -29.622  1.00  0.110          N  
ATOM  11495  H   LYS A 770       8.848  27.721 -29.696  1.00  0.100          H  
ATOM  11496  HA  LYS A 770       9.768  25.284 -31.043  1.00  0.100          H  
ATOM  11497 1HB  LYS A 770      12.101  25.564 -30.319  1.00  0.130          H  
ATOM  11498 2HB  LYS A 770      11.619  26.782 -31.500  1.00  0.130          H  
ATOM  11499 1HG  LYS A 770      11.335  28.376 -29.546  1.00  0.130          H  
ATOM  11500 2HG  LYS A 770      12.050  27.102 -28.537  1.00  0.130          H  
ATOM  11501 1HD  LYS A 770      14.065  27.050 -30.000  1.00  0.130          H  
ATOM  11502 2HD  LYS A 770      13.363  28.306 -31.028  1.00  0.130          H  
ATOM  11503 1HE  LYS A 770      13.363  29.862 -29.076  1.00  0.130          H  
ATOM  11504 2HE  LYS A 770      14.148  28.611 -28.105  1.00  0.130          H  
ATOM  11505 1HZ  LYS A 770      15.742  30.174 -29.016  1.00  0.130          H  
ATOM  11506 2HZ  LYS A 770      15.998  28.676 -29.658  1.00  0.130          H  
ATOM  11507 3HZ  LYS A 770      15.242  29.844 -30.553  1.00  0.130          H  
ATOM  11508  N   LEU A 771      10.184  24.063 -28.919  1.00  0.070          N  
ATOM  11509  CA  LEU A 771      10.190  23.313 -27.686  1.00  0.070          C  
ATOM  11510  C   LEU A 771      11.591  23.264 -27.120  1.00  0.080          C  
ATOM  11511  O   LEU A 771      12.570  23.269 -27.865  1.00  0.090          O  
ATOM  11512  CB  LEU A 771       9.721  21.878 -27.939  1.00  0.100          C  
ATOM  11513  CG  LEU A 771       8.313  21.687 -28.517  1.00  0.100          C  
ATOM  11514  CD1 LEU A 771       8.116  20.225 -28.793  1.00  0.100          C  
ATOM  11515  CD2 LEU A 771       7.269  22.193 -27.529  1.00  0.100          C  
ATOM  11516  H   LEU A 771      10.504  23.602 -29.778  1.00  0.080          H  
ATOM  11517  HA  LEU A 771       9.551  23.806 -26.959  1.00  0.080          H  
ATOM  11518 1HB  LEU A 771      10.422  21.422 -28.644  1.00  0.120          H  
ATOM  11519 2HB  LEU A 771       9.784  21.330 -27.008  1.00  0.120          H  
ATOM  11520  HG  LEU A 771       8.220  22.230 -29.461  1.00  0.120          H  
ATOM  11521 1HD1 LEU A 771       7.138  20.067 -29.203  1.00  0.120          H  
ATOM  11522 2HD1 LEU A 771       8.866  19.894 -29.505  1.00  0.120          H  
ATOM  11523 3HD1 LEU A 771       8.216  19.665 -27.873  1.00  0.120          H  
ATOM  11524 1HD2 LEU A 771       6.277  22.039 -27.937  1.00  0.120          H  
ATOM  11525 2HD2 LEU A 771       7.356  21.652 -26.588  1.00  0.120          H  
ATOM  11526 3HD2 LEU A 771       7.416  23.253 -27.350  1.00  0.120          H  
ATOM  11527  N   LYS A 772      11.692  23.180 -25.803  1.00  0.080          N  
ATOM  11528  CA  LYS A 772      12.988  22.958 -25.169  1.00  0.080          C  
ATOM  11529  C   LYS A 772      12.894  21.845 -24.138  1.00  0.080          C  
ATOM  11530  O   LYS A 772      12.219  21.987 -23.119  1.00  0.080          O  
ATOM  11531  CB  LYS A 772      13.500  24.254 -24.539  1.00  0.110          C  
ATOM  11532  CG  LYS A 772      14.876  24.147 -23.885  1.00  0.110          C  
ATOM  11533  CD  LYS A 772      15.369  25.515 -23.412  1.00  0.110          C  
ATOM  11534  CE  LYS A 772      16.770  25.442 -22.791  1.00  0.110          C  
ATOM  11535  NZ  LYS A 772      16.766  24.845 -21.411  1.00  0.110          N  
ATOM  11536  H   LYS A 772      10.837  23.310 -25.252  1.00  0.100          H  
ATOM  11537  HA  LYS A 772      13.700  22.639 -25.930  1.00  0.100          H  
ATOM  11538 1HB  LYS A 772      13.546  25.030 -25.306  1.00  0.130          H  
ATOM  11539 2HB  LYS A 772      12.796  24.589 -23.782  1.00  0.130          H  
ATOM  11540 1HG  LYS A 772      14.820  23.470 -23.023  1.00  0.130          H  
ATOM  11541 2HG  LYS A 772      15.587  23.734 -24.599  1.00  0.130          H  
ATOM  11542 1HD  LYS A 772      15.390  26.204 -24.257  1.00  0.130          H  
ATOM  11543 2HD  LYS A 772      14.675  25.905 -22.665  1.00  0.130          H  
ATOM  11544 1HE  LYS A 772      17.410  24.836 -23.431  1.00  0.130          H  
ATOM  11545 2HE  LYS A 772      17.180  26.449 -22.734  1.00  0.130          H  
ATOM  11546 1HZ  LYS A 772      17.705  24.824 -21.051  1.00  0.130          H  
ATOM  11547 2HZ  LYS A 772      16.190  25.402 -20.802  1.00  0.130          H  
ATOM  11548 3HZ  LYS A 772      16.405  23.879 -21.389  1.00  0.130          H  
ATOM  11549  N   ALA A 773      13.578  20.727 -24.404  1.00  0.090          N  
ATOM  11550  CA  ALA A 773      13.504  19.557 -23.531  1.00  0.090          C  
ATOM  11551  C   ALA A 773      14.773  19.354 -22.695  1.00  0.100          C  
ATOM  11552  O   ALA A 773      15.880  19.358 -23.234  1.00  0.180          O  
ATOM  11553  CB  ALA A 773      13.231  18.332 -24.401  1.00  0.130          C  
ATOM  11554  H   ALA A 773      14.132  20.666 -25.259  1.00  0.110          H  
ATOM  11555  HA  ALA A 773      12.685  19.702 -22.838  1.00  0.110          H  
ATOM  11556 1HB  ALA A 773      13.132  17.455 -23.774  1.00  0.150          H  
ATOM  11557 2HB  ALA A 773      12.313  18.481 -24.965  1.00  0.150          H  
ATOM  11558 3HB  ALA A 773      14.055  18.195 -25.101  1.00  0.150          H  
ATOM  11559  N   ASP A 774      14.597  19.120 -21.384  1.00  0.080          N  
ATOM  11560  CA  ASP A 774      15.718  18.896 -20.461  1.00  0.120          C  
ATOM  11561  C   ASP A 774      15.470  17.798 -19.417  1.00  0.080          C  
ATOM  11562  O   ASP A 774      14.465  17.831 -18.697  1.00  0.100          O  
ATOM  11563  CB  ASP A 774      16.027  20.181 -19.679  1.00  0.150          C  
ATOM  11564  CG  ASP A 774      16.602  21.356 -20.504  1.00  0.150          C  
ATOM  11565  OD1 ASP A 774      17.736  21.289 -20.910  1.00  0.150          O  
ATOM  11566  OD2 ASP A 774      15.906  22.344 -20.680  1.00  0.150          O  
ATOM  11567  H   ASP A 774      13.639  19.164 -21.018  1.00  0.100          H  
ATOM  11568  HA  ASP A 774      16.592  18.614 -21.049  1.00  0.140          H  
ATOM  11569 1HB  ASP A 774      15.109  20.524 -19.198  1.00  0.180          H  
ATOM  11570 2HB  ASP A 774      16.736  19.943 -18.881  1.00  0.180          H  
ATOM  11571  N   ALA A 775      16.379  16.820 -19.322  1.00  0.070          N  
ATOM  11572  CA  ALA A 775      16.242  15.783 -18.289  1.00  0.070          C  
ATOM  11573  C   ALA A 775      16.794  16.300 -16.966  1.00  0.100          C  
ATOM  11574  O   ALA A 775      17.792  17.023 -16.958  1.00  0.120          O  
ATOM  11575  CB  ALA A 775      16.973  14.499 -18.655  1.00  0.100          C  
ATOM  11576  H   ALA A 775      17.182  16.829 -19.937  1.00  0.080          H  
ATOM  11577  HA  ALA A 775      15.196  15.561 -18.161  1.00  0.080          H  
ATOM  11578 1HB  ALA A 775      16.828  13.780 -17.859  1.00  0.120          H  
ATOM  11579 2HB  ALA A 775      16.590  14.088 -19.546  1.00  0.120          H  
ATOM  11580 3HB  ALA A 775      18.036  14.694 -18.775  1.00  0.120          H  
ATOM  11581  N   ASP A 776      16.207  15.875 -15.833  1.00  0.110          N  
ATOM  11582  CA  ASP A 776      16.789  16.237 -14.539  1.00  0.140          C  
ATOM  11583  C   ASP A 776      17.891  15.258 -14.131  1.00  0.210          C  
ATOM  11584  O   ASP A 776      18.615  15.485 -13.154  1.00  0.420          O  
ATOM  11585  CB  ASP A 776      15.716  16.279 -13.436  1.00  0.180          C  
ATOM  11586  CG  ASP A 776      15.031  14.909 -13.170  1.00  0.180          C  
ATOM  11587  OD1 ASP A 776      15.245  13.987 -13.956  1.00  0.180          O  
ATOM  11588  OD2 ASP A 776      14.299  14.797 -12.196  1.00  0.180          O  
ATOM  11589  H   ASP A 776      15.347  15.313 -15.880  1.00  0.130          H  
ATOM  11590  HA  ASP A 776      17.229  17.230 -14.626  1.00  0.170          H  
ATOM  11591 1HB  ASP A 776      16.167  16.629 -12.509  1.00  0.220          H  
ATOM  11592 2HB  ASP A 776      14.947  17.000 -13.717  1.00  0.220          H  
ATOM  11593  N   ARG A 777      18.073  14.230 -14.947  1.00  0.140          N  
ATOM  11594  CA  ARG A 777      19.080  13.205 -14.776  1.00  0.170          C  
ATOM  11595  C   ARG A 777      19.536  12.772 -16.152  1.00  0.140          C  
ATOM  11596  O   ARG A 777      18.764  12.184 -16.925  1.00  0.170          O  
ATOM  11597  CB  ARG A 777      18.536  11.974 -14.042  1.00  0.230          C  
ATOM  11598  CG  ARG A 777      18.063  12.184 -12.598  1.00  0.230          C  
ATOM  11599  CD  ARG A 777      19.184  12.458 -11.656  1.00  0.230          C  
ATOM  11600  NE  ARG A 777      18.720  12.582 -10.273  1.00  0.230          N  
ATOM  11601  CZ  ARG A 777      18.210  13.715  -9.715  1.00  0.230          C  
ATOM  11602  NH1 ARG A 777      18.075  14.824 -10.417  1.00  0.230          N  
ATOM  11603  NH2 ARG A 777      17.844  13.705  -8.441  1.00  0.230          N  
ATOM  11604  H   ARG A 777      17.428  14.176 -15.720  1.00  0.170          H  
ATOM  11605  HA  ARG A 777      19.930  13.619 -14.238  1.00  0.200          H  
ATOM  11606 1HB  ARG A 777      17.687  11.576 -14.594  1.00  0.270          H  
ATOM  11607 2HB  ARG A 777      19.303  11.196 -14.026  1.00  0.270          H  
ATOM  11608 1HG  ARG A 777      17.350  12.999 -12.556  1.00  0.270          H  
ATOM  11609 2HG  ARG A 777      17.566  11.271 -12.266  1.00  0.270          H  
ATOM  11610 1HD  ARG A 777      19.894  11.630 -11.701  1.00  0.270          H  
ATOM  11611 2HD  ARG A 777      19.692  13.376 -11.929  1.00  0.270          H  
ATOM  11612  HE  ARG A 777      18.799  11.766  -9.682  1.00  0.270          H  
ATOM  11613 1HH1 ARG A 777      18.348  14.878 -11.412  1.00  0.270          H  
ATOM  11614 2HH1 ARG A 777      17.691  15.650  -9.986  1.00  0.270          H  
ATOM  11615 1HH2 ARG A 777      17.942  12.867  -7.890  1.00  0.270          H  
ATOM  11616 2HH2 ARG A 777      17.461  14.559  -7.997  1.00  0.270          H  
ATOM  11617  N   LYS A 778      20.825  12.999 -16.419  1.00  0.130          N  
ATOM  11618  CA  LYS A 778      21.424  12.667 -17.704  1.00  0.140          C  
ATOM  11619  C   LYS A 778      21.858  11.217 -17.723  1.00  0.130          C  
ATOM  11620  O   LYS A 778      21.935  10.609 -18.787  1.00  0.150          O  
ATOM  11621  CB  LYS A 778      22.614  13.582 -17.989  1.00  0.190          C  
ATOM  11622  CG  LYS A 778      22.237  15.041 -18.237  1.00  0.190          C  
ATOM  11623  CD  LYS A 778      23.471  15.896 -18.516  1.00  0.190          C  
ATOM  11624  CE  LYS A 778      23.098  17.354 -18.773  1.00  0.190          C  
ATOM  11625  NZ  LYS A 778      24.303  18.204 -19.006  1.00  0.190          N  
ATOM  11626  H   LYS A 778      21.380  13.475 -15.720  1.00  0.160          H  
ATOM  11627  HA  LYS A 778      20.676  12.804 -18.489  1.00  0.170          H  
ATOM  11628 1HB  LYS A 778      23.310  13.547 -17.152  1.00  0.230          H  
ATOM  11629 2HB  LYS A 778      23.142  13.218 -18.871  1.00  0.230          H  
ATOM  11630 1HG  LYS A 778      21.564  15.092 -19.095  1.00  0.230          H  
ATOM  11631 2HG  LYS A 778      21.713  15.435 -17.367  1.00  0.230          H  
ATOM  11632 1HD  LYS A 778      24.148  15.849 -17.662  1.00  0.230          H  
ATOM  11633 2HD  LYS A 778      23.990  15.506 -19.392  1.00  0.230          H  
ATOM  11634 1HE  LYS A 778      22.455  17.408 -19.650  1.00  0.230          H  
ATOM  11635 2HE  LYS A 778      22.554  17.741 -17.911  1.00  0.230          H  
ATOM  11636 1HZ  LYS A 778      24.015  19.159 -19.172  1.00  0.230          H  
ATOM  11637 2HZ  LYS A 778      24.903  18.172 -18.193  1.00  0.230          H  
ATOM  11638 3HZ  LYS A 778      24.809  17.862 -19.810  1.00  0.230          H  
ATOM  11639  N   THR A 779      22.179  10.685 -16.547  1.00  0.120          N  
ATOM  11640  CA  THR A 779      22.581   9.298 -16.416  1.00  0.120          C  
ATOM  11641  C   THR A 779      21.764   8.654 -15.310  1.00  0.130          C  
ATOM  11642  O   THR A 779      21.616   9.216 -14.218  1.00  0.130          O  
ATOM  11643  CB  THR A 779      24.093   9.123 -16.132  1.00  0.170          C  
ATOM  11644  OG1 THR A 779      24.852   9.702 -17.197  1.00  0.170          O  
ATOM  11645  CG2 THR A 779      24.445   7.617 -16.053  1.00  0.170          C  
ATOM  11646  H   THR A 779      22.131  11.245 -15.711  1.00  0.140          H  
ATOM  11647  HA  THR A 779      22.355   8.785 -17.341  1.00  0.140          H  
ATOM  11648  HB  THR A 779      24.354   9.612 -15.195  1.00  0.200          H  
ATOM  11649  HG1 THR A 779      24.733  10.651 -17.186  1.00  0.200          H  
ATOM  11650 1HG2 THR A 779      25.512   7.509 -15.869  1.00  0.200          H  
ATOM  11651 2HG2 THR A 779      23.899   7.138 -15.244  1.00  0.200          H  
ATOM  11652 3HG2 THR A 779      24.190   7.132 -16.994  1.00  0.200          H  
ATOM  11653  N   ILE A 780      21.235   7.479 -15.611  1.00  0.130          N  
ATOM  11654  CA  ILE A 780      20.450   6.667 -14.691  1.00  0.150          C  
ATOM  11655  C   ILE A 780      20.998   5.232 -14.652  1.00  0.180          C  
ATOM  11656  O   ILE A 780      21.882   4.884 -15.437  1.00  0.190          O  
ATOM  11657  CB  ILE A 780      18.938   6.774 -15.020  1.00  0.200          C  
ATOM  11658  CG1 ILE A 780      18.633   6.270 -16.450  1.00  0.200          C  
ATOM  11659  CG2 ILE A 780      18.453   8.211 -14.780  1.00  0.200          C  
ATOM  11660  CD1 ILE A 780      17.119   6.217 -16.816  1.00  0.200          C  
ATOM  11661  H   ILE A 780      21.419   7.122 -16.553  1.00  0.160          H  
ATOM  11662  HA  ILE A 780      20.566   7.076 -13.687  1.00  0.180          H  
ATOM  11663  HB  ILE A 780      18.401   6.129 -14.352  1.00  0.240          H  
ATOM  11664 1HG1 ILE A 780      19.151   6.904 -17.162  1.00  0.240          H  
ATOM  11665 2HG1 ILE A 780      19.032   5.261 -16.536  1.00  0.240          H  
ATOM  11666 1HG2 ILE A 780      17.397   8.271 -14.937  1.00  0.240          H  
ATOM  11667 2HG2 ILE A 780      18.663   8.487 -13.746  1.00  0.240          H  
ATOM  11668 3HG2 ILE A 780      18.961   8.900 -15.450  1.00  0.240          H  
ATOM  11669 1HD1 ILE A 780      17.004   5.835 -17.831  1.00  0.240          H  
ATOM  11670 2HD1 ILE A 780      16.596   5.563 -16.114  1.00  0.240          H  
ATOM  11671 3HD1 ILE A 780      16.679   7.200 -16.770  1.00  0.240          H  
ATOM  11672  N   THR A 781      20.530   4.443 -13.702  1.00  0.230          N  
ATOM  11673  CA  THR A 781      20.911   3.048 -13.507  1.00  0.270          C  
ATOM  11674  C   THR A 781      20.106   2.082 -14.398  1.00  0.220          C  
ATOM  11675  O   THR A 781      18.883   2.160 -14.480  1.00  0.220          O  
ATOM  11676  CB  THR A 781      20.716   2.717 -12.012  1.00  0.360          C  
ATOM  11677  OG1 THR A 781      21.541   3.585 -11.236  1.00  0.360          O  
ATOM  11678  CG2 THR A 781      21.082   1.350 -11.731  1.00  0.360          C  
ATOM  11679  H   THR A 781      19.837   4.826 -13.058  1.00  0.280          H  
ATOM  11680  HA  THR A 781      21.967   2.936 -13.753  1.00  0.320          H  
ATOM  11681  HB  THR A 781      19.682   2.868 -11.734  1.00  0.430          H  
ATOM  11682  HG1 THR A 781      21.151   4.466 -11.277  1.00  0.430          H  
ATOM  11683 1HG2 THR A 781      20.944   1.146 -10.672  1.00  0.430          H  
ATOM  11684 2HG2 THR A 781      20.455   0.694 -12.304  1.00  0.430          H  
ATOM  11685 3HG2 THR A 781      22.119   1.223 -12.001  1.00  0.430          H  
ATOM  11686  N   ALA A 782      20.779   1.149 -15.066  1.00  0.250          N  
ATOM  11687  CA  ALA A 782      20.097   0.165 -15.916  1.00  0.250          C  
ATOM  11688  C   ALA A 782      19.580  -1.020 -15.098  1.00  0.260          C  
ATOM  11689  O   ALA A 782      20.121  -2.122 -15.177  1.00  0.330          O  
ATOM  11690  CB  ALA A 782      21.026  -0.355 -16.999  1.00  0.350          C  
ATOM  11691  H   ALA A 782      21.792   1.091 -14.978  1.00  0.300          H  
ATOM  11692  HA  ALA A 782      19.245   0.651 -16.386  1.00  0.300          H  
ATOM  11693 1HB  ALA A 782      20.469  -1.054 -17.609  1.00  0.420          H  
ATOM  11694 2HB  ALA A 782      21.382   0.458 -17.605  1.00  0.420          H  
ATOM  11695 3HB  ALA A 782      21.869  -0.862 -16.548  1.00  0.420          H  
ATOM  11696  N   ASP A 783      18.565  -0.779 -14.270  1.00  0.230          N  
ATOM  11697  CA  ASP A 783      18.011  -1.808 -13.399  1.00  0.240          C  
ATOM  11698  C   ASP A 783      16.527  -2.082 -13.624  1.00  0.210          C  
ATOM  11699  O   ASP A 783      15.904  -2.807 -12.846  1.00  0.240          O  
ATOM  11700  CB  ASP A 783      18.188  -1.377 -11.945  1.00  0.330          C  
ATOM  11701  CG  ASP A 783      17.469  -0.045 -11.672  1.00  0.330          C  
ATOM  11702  OD1 ASP A 783      16.866   0.502 -12.608  1.00  0.330          O  
ATOM  11703  OD2 ASP A 783      17.531   0.436 -10.575  1.00  0.330          O  
ATOM  11704  H   ASP A 783      18.198   0.182 -14.226  1.00  0.280          H  
ATOM  11705  HA  ASP A 783      18.560  -2.734 -13.572  1.00  0.290          H  
ATOM  11706 1HB  ASP A 783      17.769  -2.140 -11.289  1.00  0.400          H  
ATOM  11707 2HB  ASP A 783      19.225  -1.282 -11.695  1.00  0.400          H  
ATOM  11708  N   GLY A 784      15.948  -1.485 -14.649  1.00  0.190          N  
ATOM  11709  CA  GLY A 784      14.531  -1.658 -14.948  1.00  0.160          C  
ATOM  11710  C   GLY A 784      13.583  -0.795 -14.087  1.00  0.130          C  
ATOM  11711  O   GLY A 784      12.364  -0.875 -14.252  1.00  0.130          O  
ATOM  11712  H   GLY A 784      16.530  -0.932 -15.281  1.00  0.230          H  
ATOM  11713 1HA  GLY A 784      14.368  -1.426 -15.998  1.00  0.190          H  
ATOM  11714 2HA  GLY A 784      14.270  -2.707 -14.824  1.00  0.190          H  
ATOM  11715  N   LYS A 785      14.125  -0.002 -13.150  1.00  0.140          N  
ATOM  11716  CA  LYS A 785      13.298   0.827 -12.269  1.00  0.130          C  
ATOM  11717  C   LYS A 785      13.660   2.320 -12.310  1.00  0.120          C  
ATOM  11718  O   LYS A 785      12.787   3.185 -12.174  1.00  0.160          O  
ATOM  11719  CB  LYS A 785      13.368   0.354 -10.805  1.00  0.190          C  
ATOM  11720  CG  LYS A 785      12.767  -1.044 -10.505  1.00  0.190          C  
ATOM  11721  CD  LYS A 785      12.748  -1.323  -8.960  1.00  0.190          C  
ATOM  11722  CE  LYS A 785      12.147  -2.718  -8.593  1.00  0.190          C  
ATOM  11723  NZ  LYS A 785      12.069  -2.947  -7.078  1.00  0.190          N  
ATOM  11724  H   LYS A 785      15.146   0.026 -13.058  1.00  0.170          H  
ATOM  11725  HA  LYS A 785      12.269   0.724 -12.594  1.00  0.160          H  
ATOM  11726 1HB  LYS A 785      14.419   0.329 -10.497  1.00  0.220          H  
ATOM  11727 2HB  LYS A 785      12.863   1.080 -10.171  1.00  0.220          H  
ATOM  11728 1HG  LYS A 785      11.753  -1.101 -10.904  1.00  0.220          H  
ATOM  11729 2HG  LYS A 785      13.378  -1.802 -11.003  1.00  0.220          H  
ATOM  11730 1HD  LYS A 785      13.769  -1.272  -8.577  1.00  0.220          H  
ATOM  11731 2HD  LYS A 785      12.157  -0.553  -8.464  1.00  0.220          H  
ATOM  11732 1HE  LYS A 785      11.142  -2.807  -9.012  1.00  0.220          H  
ATOM  11733 2HE  LYS A 785      12.780  -3.491  -9.026  1.00  0.220          H  
ATOM  11734 1HZ  LYS A 785      11.676  -3.894  -6.887  1.00  0.220          H  
ATOM  11735 2HZ  LYS A 785      12.982  -2.887  -6.658  1.00  0.220          H  
ATOM  11736 3HZ  LYS A 785      11.452  -2.250  -6.637  1.00  0.220          H  
ATOM  11737  N   ASP A 786      14.947   2.618 -12.466  1.00  0.130          N  
ATOM  11738  CA  ASP A 786      15.485   3.975 -12.401  1.00  0.170          C  
ATOM  11739  C   ASP A 786      14.855   4.922 -13.448  1.00  0.200          C  
ATOM  11740  O   ASP A 786      14.648   4.564 -14.617  1.00  0.430          O  
ATOM  11741  CB  ASP A 786      17.000   3.967 -12.500  1.00  0.220          C  
ATOM  11742  CG  ASP A 786      17.557   5.233 -11.922  1.00  0.220          C  
ATOM  11743  OD1 ASP A 786      16.762   6.053 -11.570  1.00  0.220          O  
ATOM  11744  OD2 ASP A 786      18.774   5.419 -11.833  1.00  0.220          O  
ATOM  11745  H   ASP A 786      15.623   1.853 -12.585  1.00  0.160          H  
ATOM  11746  HA  ASP A 786      15.236   4.373 -11.417  1.00  0.200          H  
ATOM  11747 1HB  ASP A 786      17.389   3.095 -11.965  1.00  0.270          H  
ATOM  11748 2HB  ASP A 786      17.297   3.874 -13.547  1.00  0.270          H  
ATOM  11749  N   LEU A 787      14.444   6.088 -12.977  1.00  0.140          N  
ATOM  11750  CA  LEU A 787      13.751   7.100 -13.789  1.00  0.110          C  
ATOM  11751  C   LEU A 787      14.553   8.358 -14.108  1.00  0.110          C  
ATOM  11752  O   LEU A 787      15.371   8.823 -13.315  1.00  0.150          O  
ATOM  11753  CB  LEU A 787      12.478   7.601 -13.080  1.00  0.170          C  
ATOM  11754  CG  LEU A 787      11.419   6.574 -12.670  1.00  0.170          C  
ATOM  11755  CD1 LEU A 787      10.305   7.306 -11.932  1.00  0.170          C  
ATOM  11756  CD2 LEU A 787      10.885   5.855 -13.879  1.00  0.170          C  
ATOM  11757  H   LEU A 787      14.756   6.285 -12.029  1.00  0.170          H  
ATOM  11758  HA  LEU A 787      13.489   6.647 -14.740  1.00  0.130          H  
ATOM  11759 1HB  LEU A 787      12.783   8.131 -12.190  1.00  0.200          H  
ATOM  11760 2HB  LEU A 787      11.991   8.318 -13.744  1.00  0.200          H  
ATOM  11761  HG  LEU A 787      11.861   5.843 -11.989  1.00  0.200          H  
ATOM  11762 1HD1 LEU A 787       9.547   6.599 -11.625  1.00  0.200          H  
ATOM  11763 2HD1 LEU A 787      10.712   7.801 -11.056  1.00  0.200          H  
ATOM  11764 3HD1 LEU A 787       9.858   8.042 -12.588  1.00  0.200          H  
ATOM  11765 1HD2 LEU A 787      10.132   5.133 -13.572  1.00  0.200          H  
ATOM  11766 2HD2 LEU A 787      10.449   6.555 -14.570  1.00  0.200          H  
ATOM  11767 3HD2 LEU A 787      11.700   5.340 -14.353  1.00  0.200          H  
ATOM  11768  N   SER A 788      14.195   8.979 -15.225  1.00  0.090          N  
ATOM  11769  CA  SER A 788      14.699  10.284 -15.644  1.00  0.110          C  
ATOM  11770  C   SER A 788      13.485  11.110 -16.066  1.00  0.070          C  
ATOM  11771  O   SER A 788      12.633  10.650 -16.841  1.00  0.080          O  
ATOM  11772  CB  SER A 788      15.671  10.158 -16.801  1.00  0.150          C  
ATOM  11773  OG  SER A 788      16.118  11.423 -17.258  1.00  0.150          O  
ATOM  11774  H   SER A 788      13.551   8.489 -15.850  1.00  0.110          H  
ATOM  11775  HA  SER A 788      15.187  10.782 -14.803  1.00  0.130          H  
ATOM  11776 1HB  SER A 788      16.517   9.561 -16.531  1.00  0.180          H  
ATOM  11777 2HB  SER A 788      15.149   9.641 -17.597  1.00  0.180          H  
ATOM  11778  HG  SER A 788      17.062  11.553 -16.936  1.00  0.180          H  
ATOM  11779  N   TYR A 789      13.340  12.287 -15.469  1.00  0.080          N  
ATOM  11780  CA  TYR A 789      12.198  13.140 -15.749  1.00  0.070          C  
ATOM  11781  C   TYR A 789      12.586  14.225 -16.741  1.00  0.070          C  
ATOM  11782  O   TYR A 789      13.569  14.943 -16.545  1.00  0.090          O  
ATOM  11783  CB  TYR A 789      11.690  13.712 -14.420  1.00  0.100          C  
ATOM  11784  CG  TYR A 789      10.956  12.699 -13.524  1.00  0.100          C  
ATOM  11785  CD1 TYR A 789      11.628  11.693 -12.828  1.00  0.100          C  
ATOM  11786  CD2 TYR A 789       9.613  12.829 -13.357  1.00  0.100          C  
ATOM  11787  CE1 TYR A 789      10.911  10.832 -12.017  1.00  0.100          C  
ATOM  11788  CE2 TYR A 789       8.910  11.985 -12.556  1.00  0.100          C  
ATOM  11789  CZ  TYR A 789       9.537  10.994 -11.900  1.00  0.100          C  
ATOM  11790  OH  TYR A 789       8.807  10.169 -11.116  1.00  0.100          O  
ATOM  11791  H   TYR A 789      14.065  12.643 -14.822  1.00  0.100          H  
ATOM  11792  HA  TYR A 789      11.406  12.544 -16.204  1.00  0.080          H  
ATOM  11793 1HB  TYR A 789      12.526  14.086 -13.862  1.00  0.120          H  
ATOM  11794 2HB  TYR A 789      11.040  14.554 -14.603  1.00  0.120          H  
ATOM  11795  HD1 TYR A 789      12.708  11.580 -12.920  1.00  0.120          H  
ATOM  11796  HD2 TYR A 789       9.099  13.610 -13.857  1.00  0.120          H  
ATOM  11797  HE1 TYR A 789      11.423  10.043 -11.473  1.00  0.120          H  
ATOM  11798  HE2 TYR A 789       7.834  12.115 -12.445  1.00  0.120          H  
ATOM  11799  HH  TYR A 789       7.878  10.426 -11.147  1.00  0.120          H  
ATOM  11800  N   ILE A 790      11.827  14.332 -17.833  1.00  0.060          N  
ATOM  11801  CA  ILE A 790      12.114  15.325 -18.860  1.00  0.060          C  
ATOM  11802  C   ILE A 790      11.072  16.406 -18.914  1.00  0.060          C  
ATOM  11803  O   ILE A 790       9.904  16.171 -19.244  1.00  0.070          O  
ATOM  11804  CB  ILE A 790      12.226  14.688 -20.255  1.00  0.080          C  
ATOM  11805  CG1 ILE A 790      13.353  13.651 -20.257  1.00  0.080          C  
ATOM  11806  CG2 ILE A 790      12.474  15.806 -21.318  1.00  0.080          C  
ATOM  11807  CD1 ILE A 790      13.396  12.808 -21.491  1.00  0.080          C  
ATOM  11808  H   ILE A 790      11.033  13.700 -17.942  1.00  0.070          H  
ATOM  11809  HA  ILE A 790      13.054  15.804 -18.626  1.00  0.070          H  
ATOM  11810  HB  ILE A 790      11.308  14.165 -20.483  1.00  0.100          H  
ATOM  11811 1HG1 ILE A 790      14.291  14.166 -20.148  1.00  0.100          H  
ATOM  11812 2HG1 ILE A 790      13.226  12.984 -19.402  1.00  0.100          H  
ATOM  11813 1HG2 ILE A 790      12.546  15.385 -22.310  1.00  0.100          H  
ATOM  11814 2HG2 ILE A 790      11.657  16.519 -21.313  1.00  0.100          H  
ATOM  11815 3HG2 ILE A 790      13.397  16.325 -21.074  1.00  0.100          H  
ATOM  11816 1HD1 ILE A 790      14.199  12.104 -21.423  1.00  0.100          H  
ATOM  11817 2HD1 ILE A 790      12.455  12.268 -21.582  1.00  0.100          H  
ATOM  11818 3HD1 ILE A 790      13.551  13.418 -22.367  1.00  0.100          H  
ATOM  11819  N   GLU A 791      11.496  17.612 -18.626  1.00  0.050          N  
ATOM  11820  CA  GLU A 791      10.565  18.705 -18.625  1.00  0.070          C  
ATOM  11821  C   GLU A 791      10.680  19.364 -19.984  1.00  0.060          C  
ATOM  11822  O   GLU A 791      11.791  19.513 -20.507  1.00  0.070          O  
ATOM  11823  CB  GLU A 791      10.910  19.654 -17.481  1.00  0.090          C  
ATOM  11824  CG  GLU A 791      10.811  18.981 -16.083  1.00  0.090          C  
ATOM  11825  CD  GLU A 791      11.137  19.911 -14.937  1.00  0.090          C  
ATOM  11826  OE1 GLU A 791      11.425  21.053 -15.197  1.00  0.090          O  
ATOM  11827  OE2 GLU A 791      11.069  19.487 -13.802  1.00  0.090          O  
ATOM  11828  H   GLU A 791      12.487  17.758 -18.407  1.00  0.060          H  
ATOM  11829  HA  GLU A 791       9.547  18.333 -18.497  1.00  0.080          H  
ATOM  11830 1HB  GLU A 791      11.931  20.017 -17.609  1.00  0.110          H  
ATOM  11831 2HB  GLU A 791      10.246  20.516 -17.510  1.00  0.110          H  
ATOM  11832 1HG  GLU A 791       9.808  18.578 -15.951  1.00  0.110          H  
ATOM  11833 2HG  GLU A 791      11.505  18.139 -16.058  1.00  0.110          H  
ATOM  11834  N   VAL A 792       9.551  19.733 -20.585  1.00  0.080          N  
ATOM  11835  CA  VAL A 792       9.630  20.409 -21.865  1.00  0.080          C  
ATOM  11836  C   VAL A 792       8.870  21.716 -21.833  1.00  0.070          C  
ATOM  11837  O   VAL A 792       7.668  21.759 -21.547  1.00  0.070          O  
ATOM  11838  CB  VAL A 792       9.082  19.538 -23.012  1.00  0.110          C  
ATOM  11839  CG1 VAL A 792       9.206  20.263 -24.368  1.00  0.110          C  
ATOM  11840  CG2 VAL A 792       9.776  18.242 -23.025  1.00  0.110          C  
ATOM  11841  H   VAL A 792       8.648  19.553 -20.141  1.00  0.100          H  
ATOM  11842  HA  VAL A 792      10.665  20.627 -22.070  1.00  0.100          H  
ATOM  11843  HB  VAL A 792       8.067  19.383 -22.864  1.00  0.130          H  
ATOM  11844 1HG1 VAL A 792       8.792  19.636 -25.150  1.00  0.130          H  
ATOM  11845 2HG1 VAL A 792       8.662  21.207 -24.349  1.00  0.130          H  
ATOM  11846 3HG1 VAL A 792      10.257  20.460 -24.583  1.00  0.130          H  
ATOM  11847 1HG2 VAL A 792       9.376  17.667 -23.828  1.00  0.130          H  
ATOM  11848 2HG2 VAL A 792      10.807  18.395 -23.174  1.00  0.130          H  
ATOM  11849 3HG2 VAL A 792       9.624  17.723 -22.079  1.00  0.130          H  
ATOM  11850  N   ASP A 793       9.580  22.788 -22.139  1.00  0.070          N  
ATOM  11851  CA  ASP A 793       8.993  24.110 -22.161  1.00  0.080          C  
ATOM  11852  C   ASP A 793       8.512  24.448 -23.554  1.00  0.060          C  
ATOM  11853  O   ASP A 793       9.158  24.091 -24.547  1.00  0.060          O  
ATOM  11854  CB  ASP A 793      10.025  25.176 -21.763  1.00  0.110          C  
ATOM  11855  CG  ASP A 793      10.492  25.151 -20.304  1.00  0.110          C  
ATOM  11856  OD1 ASP A 793       9.805  24.641 -19.447  1.00  0.110          O  
ATOM  11857  OD2 ASP A 793      11.538  25.685 -20.040  1.00  0.110          O  
ATOM  11858  H   ASP A 793      10.570  22.659 -22.368  1.00  0.080          H  
ATOM  11859  HA  ASP A 793       8.142  24.141 -21.479  1.00  0.100          H  
ATOM  11860 1HB  ASP A 793      10.899  25.073 -22.398  1.00  0.130          H  
ATOM  11861 2HB  ASP A 793       9.599  26.147 -21.973  1.00  0.130          H  
ATOM  11862  N   VAL A 794       7.442  25.225 -23.636  1.00  0.060          N  
ATOM  11863  CA  VAL A 794       7.031  25.765 -24.914  1.00  0.050          C  
ATOM  11864  C   VAL A 794       7.449  27.216 -24.875  1.00  0.060          C  
ATOM  11865  O   VAL A 794       6.982  27.964 -24.011  1.00  0.050          O  
ATOM  11866  CB  VAL A 794       5.515  25.648 -25.119  1.00  0.070          C  
ATOM  11867  CG1 VAL A 794       5.159  26.246 -26.462  1.00  0.070          C  
ATOM  11868  CG2 VAL A 794       5.085  24.187 -25.020  1.00  0.070          C  
ATOM  11869  H   VAL A 794       6.896  25.423 -22.790  1.00  0.070          H  
ATOM  11870  HA  VAL A 794       7.556  25.261 -25.726  1.00  0.060          H  
ATOM  11871  HB  VAL A 794       5.004  26.219 -24.350  1.00  0.090          H  
ATOM  11872 1HG1 VAL A 794       4.101  26.183 -26.636  1.00  0.090          H  
ATOM  11873 2HG1 VAL A 794       5.464  27.290 -26.482  1.00  0.090          H  
ATOM  11874 3HG1 VAL A 794       5.678  25.699 -27.241  1.00  0.090          H  
ATOM  11875 1HG2 VAL A 794       4.009  24.116 -25.159  1.00  0.090          H  
ATOM  11876 2HG2 VAL A 794       5.584  23.610 -25.779  1.00  0.090          H  
ATOM  11877 3HG2 VAL A 794       5.351  23.795 -24.034  1.00  0.090          H  
ATOM  11878  N   THR A 795       8.337  27.609 -25.783  1.00  0.060          N  
ATOM  11879  CA  THR A 795       8.869  28.955 -25.741  1.00  0.070          C  
ATOM  11880  C   THR A 795       8.725  29.670 -27.069  1.00  0.070          C  
ATOM  11881  O   THR A 795       8.462  29.046 -28.110  1.00  0.070          O  
ATOM  11882  CB  THR A 795      10.377  28.949 -25.409  1.00  0.090          C  
ATOM  11883  OG1 THR A 795      11.103  28.434 -26.517  1.00  0.090          O  
ATOM  11884  CG2 THR A 795      10.659  28.070 -24.192  1.00  0.090          C  
ATOM  11885  H   THR A 795       8.683  26.958 -26.497  1.00  0.070          H  
ATOM  11886  HA  THR A 795       8.328  29.516 -24.994  1.00  0.080          H  
ATOM  11887  HB  THR A 795      10.697  29.940 -25.222  1.00  0.110          H  
ATOM  11888  HG1 THR A 795      11.099  29.123 -27.221  1.00  0.110          H  
ATOM  11889 1HG2 THR A 795      11.726  28.085 -23.980  1.00  0.110          H  
ATOM  11890 2HG2 THR A 795      10.127  28.447 -23.349  1.00  0.110          H  
ATOM  11891 3HG2 THR A 795      10.348  27.048 -24.390  1.00  0.110          H  
ATOM  11892  N   ASP A 796       8.944  30.983 -27.043  1.00  0.070          N  
ATOM  11893  CA  ASP A 796       8.942  31.765 -28.267  1.00  0.070          C  
ATOM  11894  C   ASP A 796      10.343  31.707 -28.883  1.00  0.060          C  
ATOM  11895  O   ASP A 796      11.213  30.955 -28.426  1.00  0.060          O  
ATOM  11896  CB  ASP A 796       8.490  33.219 -28.059  1.00  0.100          C  
ATOM  11897  CG  ASP A 796       9.458  34.110 -27.308  1.00  0.100          C  
ATOM  11898  OD1 ASP A 796      10.566  33.668 -27.001  1.00  0.100          O  
ATOM  11899  OD2 ASP A 796       9.111  35.257 -27.082  1.00  0.100          O  
ATOM  11900  H   ASP A 796       9.128  31.424 -26.134  1.00  0.080          H  
ATOM  11901  HA  ASP A 796       8.248  31.318 -28.973  1.00  0.080          H  
ATOM  11902 1HB  ASP A 796       8.263  33.665 -29.028  1.00  0.120          H  
ATOM  11903 2HB  ASP A 796       7.544  33.204 -27.506  1.00  0.120          H  
ATOM  11904  N   ALA A 797      10.562  32.496 -29.928  1.00  0.070          N  
ATOM  11905  CA  ALA A 797      11.809  32.508 -30.679  1.00  0.090          C  
ATOM  11906  C   ALA A 797      13.038  32.873 -29.848  1.00  0.080          C  
ATOM  11907  O   ALA A 797      14.159  32.501 -30.215  1.00  0.120          O  
ATOM  11908  CB  ALA A 797      11.690  33.487 -31.827  1.00  0.120          C  
ATOM  11909  H   ALA A 797       9.815  33.094 -30.244  1.00  0.080          H  
ATOM  11910  HA  ALA A 797      11.962  31.506 -31.077  1.00  0.110          H  
ATOM  11911 1HB  ALA A 797      12.606  33.465 -32.418  1.00  0.140          H  
ATOM  11912 2HB  ALA A 797      10.844  33.211 -32.455  1.00  0.140          H  
ATOM  11913 3HB  ALA A 797      11.540  34.491 -31.428  1.00  0.140          H  
ATOM  11914  N   ASN A 798      12.854  33.644 -28.769  1.00  0.070          N  
ATOM  11915  CA  ASN A 798      13.963  34.118 -27.967  1.00  0.070          C  
ATOM  11916  C   ASN A 798      14.148  33.265 -26.723  1.00  0.070          C  
ATOM  11917  O   ASN A 798      14.968  33.580 -25.856  1.00  0.070          O  
ATOM  11918  CB  ASN A 798      13.724  35.561 -27.583  1.00  0.100          C  
ATOM  11919  CG  ASN A 798      13.746  36.482 -28.765  1.00  0.100          C  
ATOM  11920  OD1 ASN A 798      14.560  36.344 -29.686  1.00  0.100          O  
ATOM  11921  ND2 ASN A 798      12.849  37.439 -28.760  1.00  0.100          N  
ATOM  11922  H   ASN A 798      11.912  33.859 -28.424  1.00  0.080          H  
ATOM  11923  HA  ASN A 798      14.878  34.048 -28.555  1.00  0.080          H  
ATOM  11924 1HB  ASN A 798      12.748  35.635 -27.102  1.00  0.120          H  
ATOM  11925 2HB  ASN A 798      14.472  35.882 -26.861  1.00  0.120          H  
ATOM  11926 1HD2 ASN A 798      12.806  38.089 -29.519  1.00  0.120          H  
ATOM  11927 2HD2 ASN A 798      12.202  37.515 -27.996  1.00  0.120          H  
ATOM  11928  N   GLY A 799      13.397  32.165 -26.637  1.00  0.060          N  
ATOM  11929  CA  GLY A 799      13.481  31.271 -25.503  1.00  0.060          C  
ATOM  11930  C   GLY A 799      12.604  31.649 -24.308  1.00  0.060          C  
ATOM  11931  O   GLY A 799      12.769  31.066 -23.232  1.00  0.070          O  
ATOM  11932  H   GLY A 799      12.728  31.929 -27.377  1.00  0.070          H  
ATOM  11933 1HA  GLY A 799      13.207  30.270 -25.837  1.00  0.070          H  
ATOM  11934 2HA  GLY A 799      14.518  31.211 -25.179  1.00  0.070          H  
ATOM  11935  N   HIS A 800      11.680  32.614 -24.442  1.00  0.070          N  
ATOM  11936  CA  HIS A 800      10.876  32.939 -23.275  1.00  0.070          C  
ATOM  11937  C   HIS A 800       9.764  31.915 -23.188  1.00  0.070          C  
ATOM  11938  O   HIS A 800       9.184  31.540 -24.204  1.00  0.090          O  
ATOM  11939  CB  HIS A 800      10.295  34.348 -23.353  1.00  0.100          C  
ATOM  11940  CG  HIS A 800      11.304  35.444 -23.308  1.00  0.100          C  
ATOM  11941  ND1 HIS A 800      12.034  35.740 -22.173  1.00  0.100          N  
ATOM  11942  CD2 HIS A 800      11.699  36.326 -24.251  1.00  0.100          C  
ATOM  11943  CE1 HIS A 800      12.843  36.755 -22.428  1.00  0.100          C  
ATOM  11944  NE2 HIS A 800      12.660  37.131 -23.678  1.00  0.100          N  
ATOM  11945  H   HIS A 800      11.478  33.093 -25.335  1.00  0.080          H  
ATOM  11946  HA  HIS A 800      11.477  32.868 -22.370  1.00  0.080          H  
ATOM  11947 1HB  HIS A 800       9.708  34.457 -24.268  1.00  0.120          H  
ATOM  11948 2HB  HIS A 800       9.631  34.488 -22.509  1.00  0.120          H  
ATOM  11949  HD2 HIS A 800      11.320  36.382 -25.275  1.00  0.120          H  
ATOM  11950  HE1 HIS A 800      13.539  37.208 -21.722  1.00  0.120          H  
ATOM  11951  HE2 HIS A 800      13.145  37.887 -24.142  1.00  0.120          H  
ATOM  11952  N   ILE A 801       9.397  31.499 -21.988  1.00  0.060          N  
ATOM  11953  CA  ILE A 801       8.338  30.501 -21.877  1.00  0.060          C  
ATOM  11954  C   ILE A 801       6.994  31.134 -22.088  1.00  0.060          C  
ATOM  11955  O   ILE A 801       6.676  32.130 -21.442  1.00  0.070          O  
ATOM  11956  CB  ILE A 801       8.378  29.787 -20.515  1.00  0.080          C  
ATOM  11957  CG1 ILE A 801       9.720  29.053 -20.393  1.00  0.080          C  
ATOM  11958  CG2 ILE A 801       7.182  28.770 -20.422  1.00  0.080          C  
ATOM  11959  CD1 ILE A 801      10.032  28.538 -19.027  1.00  0.080          C  
ATOM  11960  H   ILE A 801       9.871  31.851 -21.166  1.00  0.070          H  
ATOM  11961  HA  ILE A 801       8.470  29.754 -22.651  1.00  0.070          H  
ATOM  11962  HB  ILE A 801       8.311  30.514 -19.708  1.00  0.100          H  
ATOM  11963 1HG1 ILE A 801       9.715  28.219 -21.068  1.00  0.100          H  
ATOM  11964 2HG1 ILE A 801      10.521  29.726 -20.689  1.00  0.100          H  
ATOM  11965 1HG2 ILE A 801       7.195  28.246 -19.475  1.00  0.100          H  
ATOM  11966 2HG2 ILE A 801       6.232  29.296 -20.503  1.00  0.100          H  
ATOM  11967 3HG2 ILE A 801       7.255  28.038 -21.234  1.00  0.100          H  
ATOM  11968 1HD1 ILE A 801      11.003  28.034 -19.054  1.00  0.100          H  
ATOM  11969 2HD1 ILE A 801      10.073  29.367 -18.322  1.00  0.100          H  
ATOM  11970 3HD1 ILE A 801       9.281  27.828 -18.707  1.00  0.100          H  
ATOM  11971  N   VAL A 802       6.203  30.552 -22.983  1.00  0.050          N  
ATOM  11972  CA  VAL A 802       4.901  31.106 -23.273  1.00  0.050          C  
ATOM  11973  C   VAL A 802       3.943  30.670 -22.156  1.00  0.050          C  
ATOM  11974  O   VAL A 802       3.590  29.487 -22.089  1.00  0.060          O  
ATOM  11975  CB  VAL A 802       4.426  30.622 -24.654  1.00  0.070          C  
ATOM  11976  CG1 VAL A 802       3.013  31.124 -24.948  1.00  0.070          C  
ATOM  11977  CG2 VAL A 802       5.390  31.151 -25.730  1.00  0.070          C  
ATOM  11978  H   VAL A 802       6.532  29.700 -23.450  1.00  0.060          H  
ATOM  11979  HA  VAL A 802       5.023  32.175 -23.337  1.00  0.060          H  
ATOM  11980  HB  VAL A 802       4.432  29.542 -24.666  1.00  0.080          H  
ATOM  11981 1HG1 VAL A 802       2.699  30.769 -25.926  1.00  0.080          H  
ATOM  11982 2HG1 VAL A 802       2.312  30.760 -24.201  1.00  0.080          H  
ATOM  11983 3HG1 VAL A 802       3.003  32.214 -24.943  1.00  0.080          H  
ATOM  11984 1HG2 VAL A 802       5.075  30.808 -26.697  1.00  0.080          H  
ATOM  11985 2HG2 VAL A 802       5.391  32.243 -25.719  1.00  0.080          H  
ATOM  11986 3HG2 VAL A 802       6.387  30.794 -25.527  1.00  0.080          H  
ATOM  11987  N   PRO A 803       3.440  31.626 -21.337  1.00  0.050          N  
ATOM  11988  CA  PRO A 803       2.659  31.430 -20.126  1.00  0.060          C  
ATOM  11989  C   PRO A 803       1.336  30.740 -20.304  1.00  0.050          C  
ATOM  11990  O   PRO A 803       0.793  30.207 -19.343  1.00  0.050          O  
ATOM  11991  CB  PRO A 803       2.449  32.848 -19.625  1.00  0.090          C  
ATOM  11992  CG  PRO A 803       2.581  33.718 -20.840  1.00  0.090          C  
ATOM  11993  CD  PRO A 803       3.602  33.057 -21.689  1.00  0.090          C  
ATOM  11994  HA  PRO A 803       3.276  30.864 -19.410  1.00  0.070          H  
ATOM  11995 1HB  PRO A 803       1.463  32.926 -19.136  1.00  0.110          H  
ATOM  11996 2HB  PRO A 803       3.201  33.047 -18.871  1.00  0.110          H  
ATOM  11997 1HG  PRO A 803       1.629  33.798 -21.373  1.00  0.110          H  
ATOM  11998 2HG  PRO A 803       2.870  34.736 -20.550  1.00  0.110          H  
ATOM  11999 1HD  PRO A 803       3.317  33.256 -22.730  1.00  0.110          H  
ATOM  12000 2HD  PRO A 803       4.609  33.427 -21.438  1.00  0.110          H  
ATOM  12001  N   ASP A 804       0.787  30.741 -21.507  1.00  0.050          N  
ATOM  12002  CA  ASP A 804      -0.446  30.052 -21.696  1.00  0.060          C  
ATOM  12003  C   ASP A 804      -0.391  29.160 -22.915  1.00  0.060          C  
ATOM  12004  O   ASP A 804      -1.417  28.884 -23.542  1.00  0.070          O  
ATOM  12005  CB  ASP A 804      -1.518  31.108 -21.853  1.00  0.080          C  
ATOM  12006  CG  ASP A 804      -1.148  32.044 -23.014  1.00  0.080          C  
ATOM  12007  OD1 ASP A 804      -0.025  31.936 -23.517  1.00  0.080          O  
ATOM  12008  OD2 ASP A 804      -1.966  32.852 -23.392  1.00  0.080          O  
ATOM  12009  H   ASP A 804       1.146  31.244 -22.324  1.00  0.060          H  
ATOM  12010  HA  ASP A 804      -0.657  29.436 -20.827  1.00  0.070          H  
ATOM  12011 1HB  ASP A 804      -2.482  30.640 -22.054  1.00  0.100          H  
ATOM  12012 2HB  ASP A 804      -1.604  31.685 -20.932  1.00  0.100          H  
ATOM  12013  N   ALA A 805       0.773  28.567 -23.165  1.00  0.050          N  
ATOM  12014  CA  ALA A 805       0.833  27.618 -24.253  1.00  0.050          C  
ATOM  12015  C   ALA A 805       0.177  26.335 -23.809  1.00  0.060          C  
ATOM  12016  O   ALA A 805       0.347  25.903 -22.658  1.00  0.060          O  
ATOM  12017  CB  ALA A 805       2.243  27.341 -24.692  1.00  0.070          C  
ATOM  12018  H   ALA A 805       1.613  28.842 -22.640  1.00  0.060          H  
ATOM  12019  HA  ALA A 805       0.272  28.022 -25.096  1.00  0.060          H  
ATOM  12020 1HB  ALA A 805       2.218  26.635 -25.491  1.00  0.080          H  
ATOM  12021 2HB  ALA A 805       2.694  28.246 -25.024  1.00  0.080          H  
ATOM  12022 3HB  ALA A 805       2.792  26.940 -23.893  1.00  0.080          H  
ATOM  12023  N   ALA A 806      -0.512  25.690 -24.745  1.00  0.060          N  
ATOM  12024  CA  ALA A 806      -1.100  24.388 -24.502  1.00  0.080          C  
ATOM  12025  C   ALA A 806      -0.930  23.514 -25.721  1.00  0.050          C  
ATOM  12026  O   ALA A 806      -1.842  22.793 -26.121  1.00  0.080          O  
ATOM  12027  CB  ALA A 806      -2.559  24.503 -24.124  1.00  0.100          C  
ATOM  12028  H   ALA A 806      -0.640  26.124 -25.650  1.00  0.070          H  
ATOM  12029  HA  ALA A 806      -0.563  23.939 -23.698  1.00  0.100          H  
ATOM  12030 1HB  ALA A 806      -2.953  23.507 -23.921  1.00  0.120          H  
ATOM  12031 2HB  ALA A 806      -2.645  25.117 -23.228  1.00  0.120          H  
ATOM  12032 3HB  ALA A 806      -3.114  24.960 -24.937  1.00  0.120          H  
ATOM  12033  N   ASN A 807       0.235  23.630 -26.328  1.00  0.050          N  
ATOM  12034  CA  ASN A 807       0.606  22.873 -27.507  1.00  0.050          C  
ATOM  12035  C   ASN A 807       0.698  21.392 -27.192  1.00  0.060          C  
ATOM  12036  O   ASN A 807       1.218  21.018 -26.141  1.00  0.070          O  
ATOM  12037  CB  ASN A 807       1.928  23.389 -28.037  1.00  0.070          C  
ATOM  12038  CG  ASN A 807       1.792  24.791 -28.525  1.00  0.070          C  
ATOM  12039  OD1 ASN A 807       1.746  25.728 -27.722  1.00  0.070          O  
ATOM  12040  ND2 ASN A 807       1.718  24.959 -29.812  1.00  0.070          N  
ATOM  12041  H   ASN A 807       0.898  24.285 -25.932  1.00  0.060          H  
ATOM  12042  HA  ASN A 807      -0.165  23.005 -28.267  1.00  0.060          H  
ATOM  12043 1HB  ASN A 807       2.683  23.354 -27.250  1.00  0.080          H  
ATOM  12044 2HB  ASN A 807       2.274  22.753 -28.854  1.00  0.080          H  
ATOM  12045 1HD2 ASN A 807       1.623  25.878 -30.196  1.00  0.080          H  
ATOM  12046 2HD2 ASN A 807       1.755  24.167 -30.424  1.00  0.080          H  
ATOM  12047  N   ARG A 808       0.191  20.533 -28.077  1.00  0.060          N  
ATOM  12048  CA  ARG A 808       0.339  19.102 -27.822  1.00  0.060          C  
ATOM  12049  C   ARG A 808       1.748  18.677 -28.148  1.00  0.100          C  
ATOM  12050  O   ARG A 808       2.215  18.873 -29.269  1.00  0.130          O  
ATOM  12051  CB  ARG A 808      -0.683  18.267 -28.585  1.00  0.080          C  
ATOM  12052  CG  ARG A 808      -0.631  16.753 -28.266  1.00  0.080          C  
ATOM  12053  CD  ARG A 808      -1.701  15.965 -28.973  1.00  0.080          C  
ATOM  12054  NE  ARG A 808      -3.061  16.249 -28.465  1.00  0.080          N  
ATOM  12055  CZ  ARG A 808      -3.638  15.702 -27.344  1.00  0.080          C  
ATOM  12056  NH1 ARG A 808      -3.021  14.837 -26.575  1.00  0.080          N  
ATOM  12057  NH2 ARG A 808      -4.873  16.020 -26.999  1.00  0.080          N  
ATOM  12058  H   ARG A 808      -0.262  20.869 -28.916  1.00  0.070          H  
ATOM  12059  HA  ARG A 808       0.198  18.895 -26.784  1.00  0.070          H  
ATOM  12060 1HB  ARG A 808      -1.684  18.621 -28.350  1.00  0.100          H  
ATOM  12061 2HB  ARG A 808      -0.531  18.389 -29.656  1.00  0.100          H  
ATOM  12062 1HG  ARG A 808       0.334  16.351 -28.576  1.00  0.100          H  
ATOM  12063 2HG  ARG A 808      -0.749  16.607 -27.192  1.00  0.100          H  
ATOM  12064 1HD  ARG A 808      -1.679  16.229 -30.029  1.00  0.100          H  
ATOM  12065 2HD  ARG A 808      -1.511  14.910 -28.880  1.00  0.100          H  
ATOM  12066  HE  ARG A 808      -3.621  16.895 -29.002  1.00  0.100          H  
ATOM  12067 1HH1 ARG A 808      -2.093  14.482 -26.798  1.00  0.100          H  
ATOM  12068 2HH1 ARG A 808      -3.538  14.471 -25.753  1.00  0.100          H  
ATOM  12069 1HH2 ARG A 808      -5.423  16.646 -27.561  1.00  0.100          H  
ATOM  12070 2HH2 ARG A 808      -5.271  15.564 -26.149  1.00  0.100          H  
ATOM  12071  N   VAL A 809       2.405  18.052 -27.177  1.00  0.090          N  
ATOM  12072  CA  VAL A 809       3.774  17.593 -27.347  1.00  0.100          C  
ATOM  12073  C   VAL A 809       3.837  16.072 -27.324  1.00  0.110          C  
ATOM  12074  O   VAL A 809       3.316  15.427 -26.409  1.00  0.140          O  
ATOM  12075  CB  VAL A 809       4.695  18.173 -26.245  1.00  0.140          C  
ATOM  12076  CG1 VAL A 809       6.153  17.653 -26.415  1.00  0.140          C  
ATOM  12077  CG2 VAL A 809       4.671  19.708 -26.306  1.00  0.140          C  
ATOM  12078  H   VAL A 809       1.945  17.937 -26.270  1.00  0.110          H  
ATOM  12079  HA  VAL A 809       4.135  17.943 -28.308  1.00  0.120          H  
ATOM  12080  HB  VAL A 809       4.330  17.842 -25.280  1.00  0.160          H  
ATOM  12081 1HG1 VAL A 809       6.777  18.065 -25.625  1.00  0.160          H  
ATOM  12082 2HG1 VAL A 809       6.185  16.565 -26.356  1.00  0.160          H  
ATOM  12083 3HG1 VAL A 809       6.536  17.966 -27.385  1.00  0.160          H  
ATOM  12084 1HG2 VAL A 809       5.304  20.117 -25.519  1.00  0.160          H  
ATOM  12085 2HG2 VAL A 809       5.034  20.031 -27.271  1.00  0.160          H  
ATOM  12086 3HG2 VAL A 809       3.650  20.063 -26.166  1.00  0.160          H  
ATOM  12087  N   THR A 810       4.453  15.518 -28.360  1.00  0.090          N  
ATOM  12088  CA  THR A 810       4.628  14.082 -28.548  1.00  0.090          C  
ATOM  12089  C   THR A 810       6.033  13.662 -28.165  1.00  0.070          C  
ATOM  12090  O   THR A 810       7.009  14.329 -28.513  1.00  0.060          O  
ATOM  12091  CB  THR A 810       4.341  13.664 -30.012  1.00  0.130          C  
ATOM  12092  OG1 THR A 810       2.989  13.998 -30.345  1.00  0.130          O  
ATOM  12093  CG2 THR A 810       4.532  12.138 -30.187  1.00  0.130          C  
ATOM  12094  H   THR A 810       4.814  16.159 -29.063  1.00  0.110          H  
ATOM  12095  HA  THR A 810       3.954  13.555 -27.889  1.00  0.110          H  
ATOM  12096  HB  THR A 810       5.013  14.198 -30.683  1.00  0.150          H  
ATOM  12097  HG1 THR A 810       2.899  14.957 -30.355  1.00  0.150          H  
ATOM  12098 1HG2 THR A 810       4.311  11.868 -31.217  1.00  0.150          H  
ATOM  12099 2HG2 THR A 810       5.557  11.850 -29.961  1.00  0.150          H  
ATOM  12100 3HG2 THR A 810       3.851  11.603 -29.519  1.00  0.150          H  
ATOM  12101  N   PHE A 811       6.138  12.573 -27.405  1.00  0.080          N  
ATOM  12102  CA  PHE A 811       7.419  12.052 -26.955  1.00  0.060          C  
ATOM  12103  C   PHE A 811       7.824  10.750 -27.612  1.00  0.060          C  
ATOM  12104  O   PHE A 811       7.276   9.680 -27.330  1.00  0.090          O  
ATOM  12105  CB  PHE A 811       7.394  11.877 -25.451  1.00  0.090          C  
ATOM  12106  CG  PHE A 811       7.332  13.166 -24.781  1.00  0.090          C  
ATOM  12107  CD1 PHE A 811       6.121  13.769 -24.450  1.00  0.090          C  
ATOM  12108  CD2 PHE A 811       8.507  13.811 -24.496  1.00  0.090          C  
ATOM  12109  CE1 PHE A 811       6.114  14.994 -23.833  1.00  0.090          C  
ATOM  12110  CE2 PHE A 811       8.507  15.010 -23.889  1.00  0.090          C  
ATOM  12111  CZ  PHE A 811       7.316  15.611 -23.552  1.00  0.090          C  
ATOM  12112  H   PHE A 811       5.292  12.075 -27.144  1.00  0.100          H  
ATOM  12113  HA  PHE A 811       8.186  12.789 -27.196  1.00  0.070          H  
ATOM  12114 1HB  PHE A 811       6.517  11.294 -25.163  1.00  0.110          H  
ATOM  12115 2HB  PHE A 811       8.282  11.344 -25.119  1.00  0.110          H  
ATOM  12116  HD1 PHE A 811       5.182  13.266 -24.687  1.00  0.110          H  
ATOM  12117  HD2 PHE A 811       9.449  13.339 -24.763  1.00  0.110          H  
ATOM  12118  HE1 PHE A 811       5.167  15.472 -23.572  1.00  0.110          H  
ATOM  12119  HE2 PHE A 811       9.453  15.487 -23.666  1.00  0.110          H  
ATOM  12120  HZ  PHE A 811       7.335  16.563 -23.069  1.00  0.110          H  
ATOM  12121  N   ASP A 812       8.815  10.855 -28.482  1.00  0.070          N  
ATOM  12122  CA  ASP A 812       9.325   9.722 -29.230  1.00  0.130          C  
ATOM  12123  C   ASP A 812      10.513   9.137 -28.464  1.00  0.110          C  
ATOM  12124  O   ASP A 812      11.577   9.762 -28.405  1.00  0.120          O  
ATOM  12125  CB  ASP A 812       9.772  10.152 -30.631  1.00  0.160          C  
ATOM  12126  CG  ASP A 812      10.167   8.980 -31.522  1.00  0.160          C  
ATOM  12127  OD1 ASP A 812       9.873   7.857 -31.161  1.00  0.160          O  
ATOM  12128  OD2 ASP A 812      10.814   9.167 -32.543  1.00  0.160          O  
ATOM  12129  H   ASP A 812       9.217  11.784 -28.644  1.00  0.080          H  
ATOM  12130  HA  ASP A 812       8.547   8.962 -29.311  1.00  0.160          H  
ATOM  12131 1HB  ASP A 812       8.966  10.710 -31.111  1.00  0.190          H  
ATOM  12132 2HB  ASP A 812      10.616  10.820 -30.542  1.00  0.190          H  
ATOM  12133  N   VAL A 813      10.324   7.995 -27.800  1.00  0.100          N  
ATOM  12134  CA  VAL A 813      11.385   7.428 -26.963  1.00  0.090          C  
ATOM  12135  C   VAL A 813      11.963   6.154 -27.571  1.00  0.080          C  
ATOM  12136  O   VAL A 813      11.246   5.171 -27.769  1.00  0.100          O  
ATOM  12137  CB  VAL A 813      10.840   7.122 -25.538  1.00  0.130          C  
ATOM  12138  CG1 VAL A 813      11.943   6.491 -24.642  1.00  0.130          C  
ATOM  12139  CG2 VAL A 813      10.323   8.415 -24.913  1.00  0.130          C  
ATOM  12140  H   VAL A 813       9.435   7.519 -27.898  1.00  0.120          H  
ATOM  12141  HA  VAL A 813      12.192   8.157 -26.877  1.00  0.110          H  
ATOM  12142  HB  VAL A 813      10.027   6.400 -25.609  1.00  0.160          H  
ATOM  12143 1HG1 VAL A 813      11.531   6.285 -23.658  1.00  0.160          H  
ATOM  12144 2HG1 VAL A 813      12.300   5.553 -25.078  1.00  0.160          H  
ATOM  12145 3HG1 VAL A 813      12.777   7.176 -24.544  1.00  0.160          H  
ATOM  12146 1HG2 VAL A 813       9.950   8.221 -23.925  1.00  0.160          H  
ATOM  12147 2HG2 VAL A 813      11.120   9.104 -24.845  1.00  0.160          H  
ATOM  12148 3HG2 VAL A 813       9.527   8.838 -25.528  1.00  0.160          H  
ATOM  12149  N   LYS A 814      13.269   6.175 -27.836  1.00  0.080          N  
ATOM  12150  CA  LYS A 814      13.979   5.044 -28.429  1.00  0.110          C  
ATOM  12151  C   LYS A 814      15.256   4.695 -27.663  1.00  0.110          C  
ATOM  12152  O   LYS A 814      15.893   5.558 -27.061  1.00  0.100          O  
ATOM  12153  CB  LYS A 814      14.304   5.340 -29.897  1.00  0.140          C  
ATOM  12154  CG  LYS A 814      13.075   5.443 -30.818  1.00  0.140          C  
ATOM  12155  CD  LYS A 814      13.480   5.764 -32.263  1.00  0.140          C  
ATOM  12156  CE  LYS A 814      12.303   5.598 -33.270  1.00  0.140          C  
ATOM  12157  NZ  LYS A 814      11.183   6.610 -33.108  1.00  0.140          N  
ATOM  12158  H   LYS A 814      13.779   7.045 -27.649  1.00  0.100          H  
ATOM  12159  HA  LYS A 814      13.326   4.172 -28.387  1.00  0.130          H  
ATOM  12160 1HB  LYS A 814      14.843   6.288 -29.957  1.00  0.170          H  
ATOM  12161 2HB  LYS A 814      14.960   4.565 -30.289  1.00  0.170          H  
ATOM  12162 1HG  LYS A 814      12.519   4.507 -30.790  1.00  0.170          H  
ATOM  12163 2HG  LYS A 814      12.422   6.242 -30.456  1.00  0.170          H  
ATOM  12164 1HD  LYS A 814      13.827   6.799 -32.310  1.00  0.170          H  
ATOM  12165 2HD  LYS A 814      14.297   5.112 -32.568  1.00  0.170          H  
ATOM  12166 1HE  LYS A 814      12.703   5.686 -34.278  1.00  0.170          H  
ATOM  12167 2HE  LYS A 814      11.885   4.601 -33.143  1.00  0.170          H  
ATOM  12168 1HZ  LYS A 814      10.474   6.433 -33.788  1.00  0.170          H  
ATOM  12169 2HZ  LYS A 814      10.739   6.590 -32.184  1.00  0.170          H  
ATOM  12170 3HZ  LYS A 814      11.484   7.584 -33.223  1.00  0.170          H  
ATOM  12171  N   GLY A 815      15.690   3.442 -27.744  1.00  0.130          N  
ATOM  12172  CA  GLY A 815      16.929   3.048 -27.068  1.00  0.130          C  
ATOM  12173  C   GLY A 815      16.657   2.281 -25.773  1.00  0.120          C  
ATOM  12174  O   GLY A 815      15.602   1.665 -25.611  1.00  0.130          O  
ATOM  12175  H   GLY A 815      15.149   2.752 -28.249  1.00  0.160          H  
ATOM  12176 1HA  GLY A 815      17.522   2.424 -27.738  1.00  0.160          H  
ATOM  12177 2HA  GLY A 815      17.530   3.928 -26.853  1.00  0.160          H  
ATOM  12178  N   ALA A 816      17.621   2.285 -24.852  1.00  0.120          N  
ATOM  12179  CA  ALA A 816      17.594   1.423 -23.656  1.00  0.130          C  
ATOM  12180  C   ALA A 816      16.668   1.900 -22.524  1.00  0.130          C  
ATOM  12181  O   ALA A 816      17.101   2.014 -21.369  1.00  0.170          O  
ATOM  12182  CB  ALA A 816      19.018   1.321 -23.114  1.00  0.180          C  
ATOM  12183  H   ALA A 816      18.431   2.878 -25.031  1.00  0.140          H  
ATOM  12184  HA  ALA A 816      17.253   0.437 -23.969  1.00  0.160          H  
ATOM  12185 1HB  ALA A 816      19.056   0.648 -22.258  1.00  0.210          H  
ATOM  12186 2HB  ALA A 816      19.671   0.941 -23.893  1.00  0.210          H  
ATOM  12187 3HB  ALA A 816      19.362   2.311 -22.805  1.00  0.210          H  
ATOM  12188  N   GLY A 817      15.384   2.055 -22.839  1.00  0.120          N  
ATOM  12189  CA  GLY A 817      14.374   2.527 -21.895  1.00  0.130          C  
ATOM  12190  C   GLY A 817      13.007   2.726 -22.547  1.00  0.080          C  
ATOM  12191  O   GLY A 817      12.825   2.505 -23.745  1.00  0.160          O  
ATOM  12192  H   GLY A 817      15.128   1.868 -23.811  1.00  0.140          H  
ATOM  12193 1HA  GLY A 817      14.277   1.807 -21.083  1.00  0.160          H  
ATOM  12194 2HA  GLY A 817      14.694   3.461 -21.446  1.00  0.160          H  
ATOM  12195  N   LYS A 818      12.037   3.123 -21.738  1.00  0.060          N  
ATOM  12196  CA  LYS A 818      10.664   3.300 -22.197  1.00  0.090          C  
ATOM  12197  C   LYS A 818       9.962   4.522 -21.635  1.00  0.100          C  
ATOM  12198  O   LYS A 818      10.247   4.988 -20.527  1.00  0.120          O  
ATOM  12199  CB  LYS A 818       9.851   2.060 -21.824  1.00  0.110          C  
ATOM  12200  CG  LYS A 818       9.749   1.838 -20.309  1.00  0.110          C  
ATOM  12201  CD  LYS A 818       9.008   0.567 -19.954  1.00  0.110          C  
ATOM  12202  CE  LYS A 818       8.928   0.414 -18.444  1.00  0.110          C  
ATOM  12203  NZ  LYS A 818       8.228  -0.829 -18.030  1.00  0.110          N  
ATOM  12204  H   LYS A 818      12.285   3.284 -20.761  1.00  0.070          H  
ATOM  12205  HA  LYS A 818      10.679   3.403 -23.283  1.00  0.110          H  
ATOM  12206 1HB  LYS A 818       8.837   2.158 -22.217  1.00  0.140          H  
ATOM  12207 2HB  LYS A 818      10.301   1.177 -22.276  1.00  0.140          H  
ATOM  12208 1HG  LYS A 818      10.751   1.802 -19.874  1.00  0.140          H  
ATOM  12209 2HG  LYS A 818       9.212   2.675 -19.857  1.00  0.140          H  
ATOM  12210 1HD  LYS A 818       7.999   0.607 -20.365  1.00  0.140          H  
ATOM  12211 2HD  LYS A 818       9.526  -0.294 -20.375  1.00  0.140          H  
ATOM  12212 1HE  LYS A 818       9.942   0.400 -18.041  1.00  0.140          H  
ATOM  12213 2HE  LYS A 818       8.397   1.271 -18.031  1.00  0.140          H  
ATOM  12214 1HZ  LYS A 818       8.211  -0.876 -17.015  1.00  0.140          H  
ATOM  12215 2HZ  LYS A 818       7.284  -0.822 -18.383  1.00  0.140          H  
ATOM  12216 3HZ  LYS A 818       8.719  -1.631 -18.394  1.00  0.140          H  
ATOM  12217  N   LEU A 819       8.984   5.021 -22.373  1.00  0.070          N  
ATOM  12218  CA  LEU A 819       8.174   6.090 -21.822  1.00  0.070          C  
ATOM  12219  C   LEU A 819       7.214   5.442 -20.831  1.00  0.070          C  
ATOM  12220  O   LEU A 819       6.534   4.470 -21.168  1.00  0.090          O  
ATOM  12221  CB  LEU A 819       7.403   6.819 -22.938  1.00  0.100          C  
ATOM  12222  CG  LEU A 819       6.552   8.069 -22.540  1.00  0.100          C  
ATOM  12223  CD1 LEU A 819       7.442   9.211 -22.025  1.00  0.100          C  
ATOM  12224  CD2 LEU A 819       5.803   8.538 -23.768  1.00  0.100          C  
ATOM  12225  H   LEU A 819       8.786   4.643 -23.291  1.00  0.080          H  
ATOM  12226  HA  LEU A 819       8.814   6.787 -21.287  1.00  0.080          H  
ATOM  12227 1HB  LEU A 819       8.082   7.105 -23.709  1.00  0.120          H  
ATOM  12228 2HB  LEU A 819       6.710   6.101 -23.372  1.00  0.120          H  
ATOM  12229  HG  LEU A 819       5.842   7.800 -21.751  1.00  0.120          H  
ATOM  12230 1HD1 LEU A 819       6.808  10.061 -21.769  1.00  0.120          H  
ATOM  12231 2HD1 LEU A 819       7.984   8.904 -21.142  1.00  0.120          H  
ATOM  12232 3HD1 LEU A 819       8.148   9.505 -22.798  1.00  0.120          H  
ATOM  12233 1HD2 LEU A 819       5.196   9.401 -23.518  1.00  0.120          H  
ATOM  12234 2HD2 LEU A 819       6.508   8.811 -24.562  1.00  0.120          H  
ATOM  12235 3HD2 LEU A 819       5.162   7.729 -24.117  1.00  0.120          H  
ATOM  12236  N   VAL A 820       7.179   5.958 -19.613  1.00  0.080          N  
ATOM  12237  CA  VAL A 820       6.318   5.423 -18.574  1.00  0.100          C  
ATOM  12238  C   VAL A 820       5.042   6.226 -18.581  1.00  0.080          C  
ATOM  12239  O   VAL A 820       3.947   5.679 -18.459  1.00  0.110          O  
ATOM  12240  CB  VAL A 820       6.978   5.470 -17.200  1.00  0.130          C  
ATOM  12241  CG1 VAL A 820       6.030   4.963 -16.163  1.00  0.130          C  
ATOM  12242  CG2 VAL A 820       8.186   4.651 -17.211  1.00  0.130          C  
ATOM  12243  H   VAL A 820       7.764   6.760 -19.405  1.00  0.100          H  
ATOM  12244  HA  VAL A 820       6.082   4.386 -18.807  1.00  0.120          H  
ATOM  12245  HB  VAL A 820       7.235   6.499 -16.949  1.00  0.160          H  
ATOM  12246 1HG1 VAL A 820       6.527   4.986 -15.210  1.00  0.160          H  
ATOM  12247 2HG1 VAL A 820       5.131   5.572 -16.130  1.00  0.160          H  
ATOM  12248 3HG1 VAL A 820       5.758   3.935 -16.399  1.00  0.160          H  
ATOM  12249 1HG2 VAL A 820       8.610   4.709 -16.224  1.00  0.160          H  
ATOM  12250 2HG2 VAL A 820       7.937   3.621 -17.449  1.00  0.160          H  
ATOM  12251 3HG2 VAL A 820       8.888   5.035 -17.953  1.00  0.160          H  
ATOM  12252  N   GLY A 821       5.189   7.540 -18.699  1.00  0.040          N  
ATOM  12253  CA  GLY A 821       4.003   8.382 -18.761  1.00  0.050          C  
ATOM  12254  C   GLY A 821       4.282   9.859 -19.001  1.00  0.060          C  
ATOM  12255  O   GLY A 821       5.432  10.309 -18.980  1.00  0.080          O  
ATOM  12256  H   GLY A 821       6.136   7.917 -18.747  1.00  0.050          H  
ATOM  12257 1HA  GLY A 821       3.373   8.013 -19.570  1.00  0.060          H  
ATOM  12258 2HA  GLY A 821       3.425   8.265 -17.845  1.00  0.060          H  
ATOM  12259  N   VAL A 822       3.202  10.598 -19.287  1.00  0.040          N  
ATOM  12260  CA  VAL A 822       3.271  12.040 -19.564  1.00  0.040          C  
ATOM  12261  C   VAL A 822       2.247  12.834 -18.736  1.00  0.040          C  
ATOM  12262  O   VAL A 822       1.062  12.498 -18.745  1.00  0.070          O  
ATOM  12263  CB  VAL A 822       3.057  12.345 -21.086  1.00  0.060          C  
ATOM  12264  CG1 VAL A 822       3.128  13.877 -21.361  1.00  0.060          C  
ATOM  12265  CG2 VAL A 822       4.117  11.632 -21.932  1.00  0.060          C  
ATOM  12266  H   VAL A 822       2.305  10.099 -19.322  1.00  0.050          H  
ATOM  12267  HA  VAL A 822       4.261  12.366 -19.296  1.00  0.050          H  
ATOM  12268  HB  VAL A 822       2.061  11.996 -21.379  1.00  0.070          H  
ATOM  12269 1HG1 VAL A 822       2.962  14.058 -22.423  1.00  0.070          H  
ATOM  12270 2HG1 VAL A 822       2.376  14.400 -20.786  1.00  0.070          H  
ATOM  12271 3HG1 VAL A 822       4.113  14.251 -21.082  1.00  0.070          H  
ATOM  12272 1HG2 VAL A 822       3.942  11.842 -22.988  1.00  0.070          H  
ATOM  12273 2HG2 VAL A 822       5.106  11.984 -21.649  1.00  0.070          H  
ATOM  12274 3HG2 VAL A 822       4.049  10.560 -21.767  1.00  0.070          H  
ATOM  12275  N   ASP A 823       2.686  13.936 -18.106  1.00  0.030          N  
ATOM  12276  CA  ASP A 823       1.802  14.791 -17.295  1.00  0.030          C  
ATOM  12277  C   ASP A 823       1.960  16.281 -17.623  1.00  0.030          C  
ATOM  12278  O   ASP A 823       2.792  16.657 -18.455  1.00  0.030          O  
ATOM  12279  CB  ASP A 823       2.173  14.591 -15.821  1.00  0.040          C  
ATOM  12280  CG  ASP A 823       1.080  14.908 -14.793  1.00  0.040          C  
ATOM  12281  OD1 ASP A 823       0.099  15.576 -15.118  1.00  0.040          O  
ATOM  12282  OD2 ASP A 823       1.256  14.522 -13.670  1.00  0.040          O  
ATOM  12283  H   ASP A 823       3.681  14.150 -18.196  1.00  0.040          H  
ATOM  12284  HA  ASP A 823       0.767  14.499 -17.466  1.00  0.040          H  
ATOM  12285 1HB  ASP A 823       2.515  13.582 -15.676  1.00  0.050          H  
ATOM  12286 2HB  ASP A 823       3.025  15.226 -15.602  1.00  0.050          H  
ATOM  12287  N   ASN A 824       1.174  17.132 -16.949  1.00  0.030          N  
ATOM  12288  CA  ASN A 824       1.255  18.578 -17.091  1.00  0.040          C  
ATOM  12289  C   ASN A 824       0.686  19.238 -15.849  1.00  0.040          C  
ATOM  12290  O   ASN A 824       0.859  20.436 -15.614  1.00  0.050          O  
ATOM  12291  CB  ASN A 824       0.519  19.013 -18.350  1.00  0.050          C  
ATOM  12292  CG  ASN A 824      -0.964  18.612 -18.328  1.00  0.050          C  
ATOM  12293  OD1 ASN A 824      -1.487  18.124 -17.306  1.00  0.050          O  
ATOM  12294  ND2 ASN A 824      -1.622  18.761 -19.454  1.00  0.050          N  
ATOM  12295  H   ASN A 824       0.498  16.757 -16.275  1.00  0.040          H  
ATOM  12296  HA  ASN A 824       2.302  18.871 -17.172  1.00  0.050          H  
ATOM  12297 1HB  ASN A 824       0.610  20.080 -18.481  1.00  0.060          H  
ATOM  12298 2HB  ASN A 824       0.986  18.552 -19.224  1.00  0.060          H  
ATOM  12299 1HD2 ASN A 824      -2.588  18.427 -19.559  1.00  0.060          H  
ATOM  12300 2HD2 ASN A 824      -1.146  19.122 -20.274  1.00  0.060          H  
ATOM  12301  N   GLY A 825       0.066  18.425 -15.003  1.00  0.040          N  
ATOM  12302  CA  GLY A 825      -0.520  18.946 -13.766  1.00  0.040          C  
ATOM  12303  C   GLY A 825      -1.917  19.608 -13.884  1.00  0.040          C  
ATOM  12304  O   GLY A 825      -2.390  20.199 -12.911  1.00  0.050          O  
ATOM  12305  H   GLY A 825      -0.005  17.417 -15.226  1.00  0.050          H  
ATOM  12306 1HA  GLY A 825      -0.578  18.129 -13.050  1.00  0.050          H  
ATOM  12307 2HA  GLY A 825       0.172  19.670 -13.344  1.00  0.050          H  
ATOM  12308  N   SER A 826      -2.570  19.535 -15.045  1.00  0.040          N  
ATOM  12309  CA  SER A 826      -3.879  20.173 -15.224  1.00  0.040          C  
ATOM  12310  C   SER A 826      -4.993  19.266 -14.688  1.00  0.040          C  
ATOM  12311  O   SER A 826      -5.230  18.162 -15.187  1.00  0.040          O  
ATOM  12312  CB  SER A 826      -4.111  20.498 -16.678  1.00  0.060          C  
ATOM  12313  OG  SER A 826      -5.398  21.014 -16.882  1.00  0.060          O  
ATOM  12314  H   SER A 826      -2.147  19.015 -15.814  1.00  0.050          H  
ATOM  12315  HA  SER A 826      -3.888  21.107 -14.661  1.00  0.050          H  
ATOM  12316 1HB  SER A 826      -3.377  21.207 -17.006  1.00  0.070          H  
ATOM  12317 2HB  SER A 826      -3.974  19.600 -17.272  1.00  0.070          H  
ATOM  12318  HG  SER A 826      -5.437  21.229 -17.819  1.00  0.070          H  
ATOM  12319  N   SER A 827      -5.704  19.721 -13.659  1.00  0.040          N  
ATOM  12320  CA  SER A 827      -6.692  18.864 -13.014  1.00  0.040          C  
ATOM  12321  C   SER A 827      -7.805  18.287 -13.922  1.00  0.040          C  
ATOM  12322  O   SER A 827      -8.062  17.090 -13.800  1.00  0.060          O  
ATOM  12323  CB  SER A 827      -7.256  19.554 -11.776  1.00  0.060          C  
ATOM  12324  OG  SER A 827      -8.210  18.750 -11.117  1.00  0.060          O  
ATOM  12325  H   SER A 827      -5.497  20.637 -13.280  1.00  0.050          H  
ATOM  12326  HA  SER A 827      -6.141  18.006 -12.647  1.00  0.050          H  
ATOM  12327 1HB  SER A 827      -6.437  19.765 -11.084  1.00  0.070          H  
ATOM  12328 2HB  SER A 827      -7.692  20.499 -12.037  1.00  0.070          H  
ATOM  12329  HG  SER A 827      -8.331  19.178 -10.239  1.00  0.070          H  
ATOM  12330  N   PRO A 828      -8.467  19.035 -14.844  1.00  0.030          N  
ATOM  12331  CA  PRO A 828      -9.504  18.533 -15.755  1.00  0.040          C  
ATOM  12332  C   PRO A 828      -8.979  17.858 -17.022  1.00  0.050          C  
ATOM  12333  O   PRO A 828      -9.756  17.569 -17.927  1.00  0.070          O  
ATOM  12334  CB  PRO A 828     -10.286  19.803 -16.076  1.00  0.060          C  
ATOM  12335  CG  PRO A 828      -9.235  20.889 -16.064  1.00  0.060          C  
ATOM  12336  CD  PRO A 828      -8.284  20.508 -14.941  1.00  0.060          C  
ATOM  12337  HA  PRO A 828     -10.143  17.812 -15.236  1.00  0.050          H  
ATOM  12338 1HB  PRO A 828     -10.793  19.694 -17.046  1.00  0.070          H  
ATOM  12339 2HB  PRO A 828     -11.072  19.957 -15.325  1.00  0.070          H  
ATOM  12340 1HG  PRO A 828      -8.731  20.940 -17.041  1.00  0.070          H  
ATOM  12341 2HG  PRO A 828      -9.684  21.872 -15.893  1.00  0.070          H  
ATOM  12342 1HD  PRO A 828      -7.300  20.787 -15.268  1.00  0.070          H  
ATOM  12343 2HD  PRO A 828      -8.590  21.020 -14.022  1.00  0.070          H  
ATOM  12344  N   ASP A 829      -7.671  17.631 -17.130  1.00  0.050          N  
ATOM  12345  CA  ASP A 829      -7.151  16.998 -18.330  1.00  0.050          C  
ATOM  12346  C   ASP A 829      -7.232  15.475 -18.211  1.00  0.050          C  
ATOM  12347  O   ASP A 829      -6.522  14.873 -17.402  1.00  0.100          O  
ATOM  12348  CB  ASP A 829      -5.706  17.419 -18.578  1.00  0.070          C  
ATOM  12349  CG  ASP A 829      -5.162  16.810 -19.837  1.00  0.070          C  
ATOM  12350  OD1 ASP A 829      -5.822  15.923 -20.365  1.00  0.070          O  
ATOM  12351  OD2 ASP A 829      -4.084  17.157 -20.269  1.00  0.070          O  
ATOM  12352  H   ASP A 829      -7.000  17.863 -16.393  1.00  0.060          H  
ATOM  12353  HA  ASP A 829      -7.755  17.313 -19.181  1.00  0.060          H  
ATOM  12354 1HB  ASP A 829      -5.659  18.504 -18.656  1.00  0.080          H  
ATOM  12355 2HB  ASP A 829      -5.086  17.125 -17.726  1.00  0.080          H  
ATOM  12356  N   HIS A 830      -8.116  14.828 -18.974  1.00  0.100          N  
ATOM  12357  CA  HIS A 830      -8.288  13.376 -18.835  1.00  0.120          C  
ATOM  12358  C   HIS A 830      -7.524  12.547 -19.855  1.00  0.110          C  
ATOM  12359  O   HIS A 830      -7.741  11.336 -19.943  1.00  0.120          O  
ATOM  12360  CB  HIS A 830      -9.750  12.943 -18.936  1.00  0.160          C  
ATOM  12361  CG  HIS A 830     -10.632  13.393 -17.851  1.00  0.160          C  
ATOM  12362  ND1 HIS A 830     -11.926  12.962 -17.755  1.00  0.160          N  
ATOM  12363  CD2 HIS A 830     -10.447  14.252 -16.823  1.00  0.160          C  
ATOM  12364  CE1 HIS A 830     -12.489  13.534 -16.712  1.00  0.160          C  
ATOM  12365  NE2 HIS A 830     -11.619  14.314 -16.146  1.00  0.160          N  
ATOM  12366  H   HIS A 830      -8.674  15.352 -19.636  1.00  0.120          H  
ATOM  12367  HA  HIS A 830      -7.927  13.064 -17.858  1.00  0.140          H  
ATOM  12368 1HB  HIS A 830     -10.163  13.311 -19.875  1.00  0.190          H  
ATOM  12369 2HB  HIS A 830      -9.804  11.858 -18.967  1.00  0.190          H  
ATOM  12370  HD2 HIS A 830      -9.549  14.809 -16.572  1.00  0.190          H  
ATOM  12371  HE1 HIS A 830     -13.491  13.415 -16.379  1.00  0.190          H  
ATOM  12372  HE2 HIS A 830     -11.789  14.903 -15.329  1.00  0.190          H  
ATOM  12373  N   ASP A 831      -6.646  13.150 -20.655  1.00  0.100          N  
ATOM  12374  CA  ASP A 831      -5.924  12.274 -21.572  1.00  0.110          C  
ATOM  12375  C   ASP A 831      -5.146  11.283 -20.715  1.00  0.100          C  
ATOM  12376  O   ASP A 831      -4.576  11.655 -19.680  1.00  0.100          O  
ATOM  12377  CB  ASP A 831      -5.020  13.016 -22.570  1.00  0.150          C  
ATOM  12378  CG  ASP A 831      -5.784  13.705 -23.754  1.00  0.150          C  
ATOM  12379  OD1 ASP A 831      -6.965  13.486 -23.924  1.00  0.150          O  
ATOM  12380  OD2 ASP A 831      -5.127  14.392 -24.527  1.00  0.150          O  
ATOM  12381  H   ASP A 831      -6.461  14.166 -20.597  1.00  0.120          H  
ATOM  12382  HA  ASP A 831      -6.649  11.712 -22.161  1.00  0.130          H  
ATOM  12383 1HB  ASP A 831      -4.482  13.796 -22.042  1.00  0.180          H  
ATOM  12384 2HB  ASP A 831      -4.277  12.326 -22.974  1.00  0.180          H  
ATOM  12385  N   SER A 832      -5.088  10.028 -21.159  1.00  0.090          N  
ATOM  12386  CA  SER A 832      -4.404   8.969 -20.417  1.00  0.080          C  
ATOM  12387  C   SER A 832      -2.947   9.237 -20.129  1.00  0.080          C  
ATOM  12388  O   SER A 832      -2.191   9.711 -20.973  1.00  0.080          O  
ATOM  12389  CB  SER A 832      -4.499   7.642 -21.133  1.00  0.120          C  
ATOM  12390  OG  SER A 832      -3.728   6.669 -20.452  1.00  0.120          O  
ATOM  12391  H   SER A 832      -5.571   9.798 -22.015  1.00  0.110          H  
ATOM  12392  HA  SER A 832      -4.916   8.867 -19.457  1.00  0.100          H  
ATOM  12393 1HB  SER A 832      -5.540   7.326 -21.175  1.00  0.140          H  
ATOM  12394 2HB  SER A 832      -4.141   7.747 -22.157  1.00  0.140          H  
ATOM  12395  HG  SER A 832      -3.930   5.825 -20.885  1.00  0.140          H  
ATOM  12396  N   TYR A 833      -2.517   8.863 -18.932  1.00  0.070          N  
ATOM  12397  CA  TYR A 833      -1.134   9.056 -18.515  1.00  0.070          C  
ATOM  12398  C   TYR A 833      -0.172   8.200 -19.326  1.00  0.090          C  
ATOM  12399  O   TYR A 833       1.021   8.497 -19.419  1.00  0.110          O  
ATOM  12400  CB  TYR A 833      -0.986   8.807 -17.014  1.00  0.100          C  
ATOM  12401  CG  TYR A 833      -1.585   9.929 -16.129  1.00  0.100          C  
ATOM  12402  CD1 TYR A 833      -2.613   9.655 -15.237  1.00  0.100          C  
ATOM  12403  CD2 TYR A 833      -1.092  11.233 -16.218  1.00  0.100          C  
ATOM  12404  CE1 TYR A 833      -3.124  10.666 -14.436  1.00  0.100          C  
ATOM  12405  CE2 TYR A 833      -1.606  12.235 -15.419  1.00  0.100          C  
ATOM  12406  CZ  TYR A 833      -2.616  11.954 -14.527  1.00  0.100          C  
ATOM  12407  OH  TYR A 833      -3.144  12.951 -13.726  1.00  0.100          O  
ATOM  12408  H   TYR A 833      -3.180   8.454 -18.285  1.00  0.080          H  
ATOM  12409  HA  TYR A 833      -0.861  10.086 -18.706  1.00  0.080          H  
ATOM  12410 1HB  TYR A 833      -1.479   7.868 -16.752  1.00  0.120          H  
ATOM  12411 2HB  TYR A 833       0.066   8.695 -16.764  1.00  0.120          H  
ATOM  12412  HD1 TYR A 833      -3.016   8.645 -15.158  1.00  0.120          H  
ATOM  12413  HD2 TYR A 833      -0.291  11.468 -16.914  1.00  0.120          H  
ATOM  12414  HE1 TYR A 833      -3.923  10.449 -13.737  1.00  0.120          H  
ATOM  12415  HE2 TYR A 833      -1.208  13.250 -15.493  1.00  0.120          H  
ATOM  12416  HH  TYR A 833      -2.703  13.797 -13.911  1.00  0.120          H  
ATOM  12417  N   GLN A 834      -0.690   7.133 -19.936  1.00  0.100          N  
ATOM  12418  CA  GLN A 834       0.134   6.218 -20.718  1.00  0.130          C  
ATOM  12419  C   GLN A 834       0.278   6.668 -22.172  1.00  0.130          C  
ATOM  12420  O   GLN A 834       0.906   5.979 -22.978  1.00  0.150          O  
ATOM  12421  CB  GLN A 834      -0.444   4.803 -20.670  1.00  0.170          C  
ATOM  12422  CG  GLN A 834      -0.404   4.165 -19.293  1.00  0.170          C  
ATOM  12423  CD  GLN A 834      -0.998   2.781 -19.281  1.00  0.170          C  
ATOM  12424  OE1 GLN A 834      -2.126   2.569 -19.730  1.00  0.170          O  
ATOM  12425  NE2 GLN A 834      -0.231   1.822 -18.777  1.00  0.170          N  
ATOM  12426  H   GLN A 834      -1.694   6.964 -19.867  1.00  0.120          H  
ATOM  12427  HA  GLN A 834       1.132   6.195 -20.277  1.00  0.160          H  
ATOM  12428 1HB  GLN A 834      -1.480   4.825 -21.007  1.00  0.200          H  
ATOM  12429 2HB  GLN A 834       0.110   4.161 -21.353  1.00  0.200          H  
ATOM  12430 1HG  GLN A 834       0.636   4.097 -18.973  1.00  0.200          H  
ATOM  12431 2HG  GLN A 834      -0.966   4.787 -18.597  1.00  0.200          H  
ATOM  12432 1HE2 GLN A 834      -0.564   0.877 -18.746  1.00  0.200          H  
ATOM  12433 2HE2 GLN A 834       0.685   2.041 -18.430  1.00  0.200          H  
ATOM  12434  N   ALA A 835      -0.349   7.791 -22.515  1.00  0.100          N  
ATOM  12435  CA  ALA A 835      -0.303   8.345 -23.854  1.00  0.100          C  
ATOM  12436  C   ALA A 835       1.113   8.771 -24.172  1.00  0.090          C  
ATOM  12437  O   ALA A 835       1.846   9.181 -23.274  1.00  0.090          O  
ATOM  12438  CB  ALA A 835      -1.246   9.535 -23.974  1.00  0.140          C  
ATOM  12439  H   ALA A 835      -0.854   8.330 -21.808  1.00  0.120          H  
ATOM  12440  HA  ALA A 835      -0.599   7.572 -24.562  1.00  0.120          H  
ATOM  12441 1HB  ALA A 835      -1.205   9.939 -24.986  1.00  0.170          H  
ATOM  12442 2HB  ALA A 835      -2.261   9.220 -23.748  1.00  0.170          H  
ATOM  12443 3HB  ALA A 835      -0.945  10.311 -23.264  1.00  0.170          H  
ATOM  12444  N   ASP A 836       1.471   8.760 -25.451  1.00  0.080          N  
ATOM  12445  CA  ASP A 836       2.771   9.218 -25.886  1.00  0.080          C  
ATOM  12446  C   ASP A 836       2.794  10.712 -26.165  1.00  0.080          C  
ATOM  12447  O   ASP A 836       3.787  11.255 -26.646  1.00  0.120          O  
ATOM  12448  CB  ASP A 836       3.229   8.383 -27.079  1.00  0.110          C  
ATOM  12449  CG  ASP A 836       2.231   8.424 -28.220  1.00  0.110          C  
ATOM  12450  OD1 ASP A 836       1.052   8.610 -27.918  1.00  0.110          O  
ATOM  12451  OD2 ASP A 836       2.608   8.273 -29.355  1.00  0.110          O  
ATOM  12452  H   ASP A 836       0.834   8.424 -26.182  1.00  0.100          H  
ATOM  12453  HA  ASP A 836       3.466   9.033 -25.081  1.00  0.100          H  
ATOM  12454 1HB  ASP A 836       4.196   8.756 -27.434  1.00  0.130          H  
ATOM  12455 2HB  ASP A 836       3.372   7.348 -26.765  1.00  0.130          H  
ATOM  12456  N   ASN A 837       1.712  11.389 -25.819  1.00  0.070          N  
ATOM  12457  CA  ASN A 837       1.617  12.818 -25.990  1.00  0.080          C  
ATOM  12458  C   ASN A 837       0.648  13.454 -25.004  1.00  0.070          C  
ATOM  12459  O   ASN A 837      -0.243  12.786 -24.474  1.00  0.070          O  
ATOM  12460  CB  ASN A 837       1.203  13.110 -27.422  1.00  0.110          C  
ATOM  12461  CG  ASN A 837      -0.111  12.524 -27.772  1.00  0.110          C  
ATOM  12462  OD1 ASN A 837      -1.195  12.958 -27.358  1.00  0.110          O  
ATOM  12463  ND2 ASN A 837      -0.049  11.496 -28.572  1.00  0.110          N  
ATOM  12464  H   ASN A 837       0.928  10.880 -25.436  1.00  0.080          H  
ATOM  12465  HA  ASN A 837       2.598  13.246 -25.797  1.00  0.100          H  
ATOM  12466 1HB  ASN A 837       1.181  14.185 -27.592  1.00  0.130          H  
ATOM  12467 2HB  ASN A 837       1.927  12.685 -28.102  1.00  0.130          H  
ATOM  12468 1HD2 ASN A 837      -0.881  11.027 -28.858  1.00  0.130          H  
ATOM  12469 2HD2 ASN A 837       0.841  11.160 -28.897  1.00  0.130          H  
ATOM  12470  N   ARG A 838       0.797  14.766 -24.815  1.00  0.080          N  
ATOM  12471  CA  ARG A 838      -0.116  15.545 -23.977  1.00  0.080          C  
ATOM  12472  C   ARG A 838       0.006  17.043 -24.236  1.00  0.070          C  
ATOM  12473  O   ARG A 838       1.081  17.535 -24.581  1.00  0.070          O  
ATOM  12474  CB  ARG A 838       0.157  15.292 -22.501  1.00  0.110          C  
ATOM  12475  CG  ARG A 838      -0.806  15.963 -21.538  1.00  0.110          C  
ATOM  12476  CD  ARG A 838      -0.566  15.620 -20.142  1.00  0.110          C  
ATOM  12477  NE  ARG A 838      -0.753  14.270 -19.871  1.00  0.110          N  
ATOM  12478  CZ  ARG A 838      -1.915  13.668 -19.684  1.00  0.110          C  
ATOM  12479  NH1 ARG A 838      -3.084  14.258 -19.761  1.00  0.110          N  
ATOM  12480  NH2 ARG A 838      -1.863  12.430 -19.414  1.00  0.110          N  
ATOM  12481  H   ARG A 838       1.593  15.211 -25.283  1.00  0.100          H  
ATOM  12482  HA  ARG A 838      -1.138  15.237 -24.202  1.00  0.100          H  
ATOM  12483 1HB  ARG A 838       0.176  14.223 -22.293  1.00  0.130          H  
ATOM  12484 2HB  ARG A 838       1.133  15.699 -22.270  1.00  0.130          H  
ATOM  12485 1HG  ARG A 838      -0.665  17.025 -21.569  1.00  0.130          H  
ATOM  12486 2HG  ARG A 838      -1.836  15.723 -21.798  1.00  0.130          H  
ATOM  12487 1HD  ARG A 838       0.453  15.880 -19.901  1.00  0.130          H  
ATOM  12488 2HD  ARG A 838      -1.237  16.159 -19.511  1.00  0.130          H  
ATOM  12489  HE  ARG A 838       0.069  13.675 -19.734  1.00  0.130          H  
ATOM  12490 1HH1 ARG A 838      -3.191  15.272 -19.973  1.00  0.130          H  
ATOM  12491 2HH1 ARG A 838      -3.914  13.663 -19.591  1.00  0.130          H  
ATOM  12492 1HH2 ARG A 838      -0.927  12.011 -19.334  1.00  0.130          H  
ATOM  12493 2HH2 ARG A 838      -2.751  11.918 -19.285  1.00  0.130          H  
ATOM  12494  N   LYS A 839      -1.087  17.778 -24.026  1.00  0.060          N  
ATOM  12495  CA  LYS A 839      -1.042  19.238 -24.124  1.00  0.080          C  
ATOM  12496  C   LYS A 839      -0.270  19.877 -22.997  1.00  0.060          C  
ATOM  12497  O   LYS A 839      -0.381  19.475 -21.841  1.00  0.070          O  
ATOM  12498  CB  LYS A 839      -2.431  19.850 -24.176  1.00  0.100          C  
ATOM  12499  CG  LYS A 839      -3.203  19.575 -25.445  1.00  0.100          C  
ATOM  12500  CD  LYS A 839      -4.529  20.328 -25.418  1.00  0.100          C  
ATOM  12501  CE  LYS A 839      -5.323  20.128 -26.694  1.00  0.100          C  
ATOM  12502  NZ  LYS A 839      -6.617  20.880 -26.669  1.00  0.100          N  
ATOM  12503  H   LYS A 839      -1.948  17.319 -23.752  1.00  0.070          H  
ATOM  12504  HA  LYS A 839      -0.535  19.528 -25.017  1.00  0.100          H  
ATOM  12505 1HB  LYS A 839      -3.018  19.489 -23.332  1.00  0.120          H  
ATOM  12506 2HB  LYS A 839      -2.338  20.936 -24.068  1.00  0.120          H  
ATOM  12507 1HG  LYS A 839      -2.613  19.925 -26.296  1.00  0.120          H  
ATOM  12508 2HG  LYS A 839      -3.377  18.507 -25.555  1.00  0.120          H  
ATOM  12509 1HD  LYS A 839      -5.122  19.993 -24.568  1.00  0.120          H  
ATOM  12510 2HD  LYS A 839      -4.323  21.396 -25.300  1.00  0.120          H  
ATOM  12511 1HE  LYS A 839      -4.728  20.473 -27.540  1.00  0.120          H  
ATOM  12512 2HE  LYS A 839      -5.533  19.066 -26.820  1.00  0.120          H  
ATOM  12513 1HZ  LYS A 839      -7.118  20.725 -27.534  1.00  0.120          H  
ATOM  12514 2HZ  LYS A 839      -7.181  20.562 -25.893  1.00  0.120          H  
ATOM  12515 3HZ  LYS A 839      -6.424  21.867 -26.564  1.00  0.120          H  
ATOM  12516  N   ALA A 840       0.483  20.907 -23.331  1.00  0.100          N  
ATOM  12517  CA  ALA A 840       1.167  21.703 -22.336  1.00  0.110          C  
ATOM  12518  C   ALA A 840       0.157  22.396 -21.462  1.00  0.080          C  
ATOM  12519  O   ALA A 840      -0.967  22.682 -21.871  1.00  0.110          O  
ATOM  12520  CB  ALA A 840       2.121  22.701 -22.998  1.00  0.150          C  
ATOM  12521  H   ALA A 840       0.601  21.131 -24.321  1.00  0.120          H  
ATOM  12522  HA  ALA A 840       1.718  21.056 -21.682  1.00  0.130          H  
ATOM  12523 1HB  ALA A 840       2.626  23.273 -22.227  1.00  0.180          H  
ATOM  12524 2HB  ALA A 840       2.855  22.155 -23.589  1.00  0.180          H  
ATOM  12525 3HB  ALA A 840       1.587  23.372 -23.638  1.00  0.180          H  
ATOM  12526  N   PHE A 841       0.537  22.628 -20.232  1.00  0.060          N  
ATOM  12527  CA  PHE A 841      -0.286  23.403 -19.342  1.00  0.050          C  
ATOM  12528  C   PHE A 841       0.523  24.582 -18.879  1.00  0.040          C  
ATOM  12529  O   PHE A 841       1.609  24.420 -18.316  1.00  0.040          O  
ATOM  12530  CB  PHE A 841      -0.793  22.575 -18.166  1.00  0.070          C  
ATOM  12531  CG  PHE A 841      -1.614  23.358 -17.206  1.00  0.070          C  
ATOM  12532  CD1 PHE A 841      -2.745  24.058 -17.617  1.00  0.070          C  
ATOM  12533  CD2 PHE A 841      -1.262  23.396 -15.874  1.00  0.070          C  
ATOM  12534  CE1 PHE A 841      -3.474  24.787 -16.716  1.00  0.070          C  
ATOM  12535  CE2 PHE A 841      -2.001  24.118 -14.977  1.00  0.070          C  
ATOM  12536  CZ  PHE A 841      -3.101  24.819 -15.400  1.00  0.070          C  
ATOM  12537  H   PHE A 841       1.449  22.294 -19.915  1.00  0.070          H  
ATOM  12538  HA  PHE A 841      -1.142  23.780 -19.897  1.00  0.060          H  
ATOM  12539 1HB  PHE A 841      -1.389  21.746 -18.535  1.00  0.090          H  
ATOM  12540 2HB  PHE A 841       0.053  22.161 -17.623  1.00  0.090          H  
ATOM  12541  HD1 PHE A 841      -3.049  24.036 -18.662  1.00  0.090          H  
ATOM  12542  HD2 PHE A 841      -0.380  22.842 -15.536  1.00  0.090          H  
ATOM  12543  HE1 PHE A 841      -4.350  25.343 -17.044  1.00  0.090          H  
ATOM  12544  HE2 PHE A 841      -1.709  24.139 -13.937  1.00  0.090          H  
ATOM  12545  HZ  PHE A 841      -3.681  25.399 -14.693  1.00  0.090          H  
ATOM  12546  N   SER A 842       0.042  25.774 -19.198  1.00  0.040          N  
ATOM  12547  CA  SER A 842       0.728  26.999 -18.829  1.00  0.040          C  
ATOM  12548  C   SER A 842       2.204  26.983 -19.243  1.00  0.040          C  
ATOM  12549  O   SER A 842       3.087  27.355 -18.462  1.00  0.040          O  
ATOM  12550  CB  SER A 842       0.574  27.238 -17.332  1.00  0.060          C  
ATOM  12551  OG  SER A 842      -0.788  27.393 -16.974  1.00  0.060          O  
ATOM  12552  H   SER A 842      -0.840  25.835 -19.686  1.00  0.050          H  
ATOM  12553  HA  SER A 842       0.242  27.820 -19.349  1.00  0.050          H  
ATOM  12554 1HB  SER A 842       1.004  26.407 -16.773  1.00  0.070          H  
ATOM  12555 2HB  SER A 842       1.124  28.132 -17.061  1.00  0.070          H  
ATOM  12556  HG  SER A 842      -0.813  27.408 -15.982  1.00  0.070          H  
ATOM  12557  N   GLY A 843       2.474  26.522 -20.474  1.00  0.040          N  
ATOM  12558  CA  GLY A 843       3.833  26.485 -21.011  1.00  0.040          C  
ATOM  12559  C   GLY A 843       4.634  25.191 -20.799  1.00  0.050          C  
ATOM  12560  O   GLY A 843       5.696  25.017 -21.407  1.00  0.060          O  
ATOM  12561  H   GLY A 843       1.693  26.219 -21.067  1.00  0.050          H  
ATOM  12562 1HA  GLY A 843       3.801  26.702 -22.066  1.00  0.050          H  
ATOM  12563 2HA  GLY A 843       4.387  27.313 -20.575  1.00  0.050          H  
ATOM  12564  N   LYS A 844       4.163  24.245 -19.970  1.00  0.060          N  
ATOM  12565  CA  LYS A 844       4.982  23.028 -19.768  1.00  0.070          C  
ATOM  12566  C   LYS A 844       4.287  21.661 -19.844  1.00  0.060          C  
ATOM  12567  O   LYS A 844       3.105  21.514 -19.510  1.00  0.060          O  
ATOM  12568  CB  LYS A 844       5.652  23.056 -18.390  1.00  0.090          C  
ATOM  12569  CG  LYS A 844       6.642  24.178 -18.120  1.00  0.090          C  
ATOM  12570  CD  LYS A 844       7.264  23.970 -16.729  1.00  0.090          C  
ATOM  12571  CE  LYS A 844       8.212  25.076 -16.289  1.00  0.090          C  
ATOM  12572  NZ  LYS A 844       9.450  25.088 -17.085  1.00  0.090          N  
ATOM  12573  H   LYS A 844       3.290  24.400 -19.454  1.00  0.070          H  
ATOM  12574  HA  LYS A 844       5.759  23.016 -20.531  1.00  0.080          H  
ATOM  12575 1HB  LYS A 844       4.893  23.082 -17.624  1.00  0.110          H  
ATOM  12576 2HB  LYS A 844       6.202  22.123 -18.260  1.00  0.110          H  
ATOM  12577 1HG  LYS A 844       7.416  24.164 -18.889  1.00  0.110          H  
ATOM  12578 2HG  LYS A 844       6.128  25.139 -18.156  1.00  0.110          H  
ATOM  12579 1HD  LYS A 844       6.483  23.843 -15.982  1.00  0.110          H  
ATOM  12580 2HD  LYS A 844       7.847  23.062 -16.776  1.00  0.110          H  
ATOM  12581 1HE  LYS A 844       7.718  26.040 -16.391  1.00  0.110          H  
ATOM  12582 2HE  LYS A 844       8.470  24.918 -15.242  1.00  0.110          H  
ATOM  12583 1HZ  LYS A 844      10.068  25.814 -16.773  1.00  0.110          H  
ATOM  12584 2HZ  LYS A 844       9.942  24.211 -17.031  1.00  0.110          H  
ATOM  12585 3HZ  LYS A 844       9.207  25.231 -18.075  1.00  0.110          H  
ATOM  12586  N   VAL A 845       5.080  20.650 -20.242  1.00  0.070          N  
ATOM  12587  CA  VAL A 845       4.717  19.217 -20.140  1.00  0.060          C  
ATOM  12588  C   VAL A 845       5.849  18.436 -19.482  1.00  0.130          C  
ATOM  12589  O   VAL A 845       7.006  18.869 -19.489  1.00  0.250          O  
ATOM  12590  CB  VAL A 845       4.435  18.495 -21.493  1.00  0.090          C  
ATOM  12591  CG1 VAL A 845       3.314  19.055 -22.202  1.00  0.090          C  
ATOM  12592  CG2 VAL A 845       5.622  18.595 -22.357  1.00  0.090          C  
ATOM  12593  H   VAL A 845       6.008  20.926 -20.591  1.00  0.080          H  
ATOM  12594  HA  VAL A 845       3.826  19.123 -19.514  1.00  0.070          H  
ATOM  12595  HB  VAL A 845       4.204  17.445 -21.285  1.00  0.110          H  
ATOM  12596 1HG1 VAL A 845       3.145  18.512 -23.134  1.00  0.110          H  
ATOM  12597 2HG1 VAL A 845       2.427  18.971 -21.574  1.00  0.110          H  
ATOM  12598 3HG1 VAL A 845       3.540  20.085 -22.423  1.00  0.110          H  
ATOM  12599 1HG2 VAL A 845       5.441  18.079 -23.283  1.00  0.110          H  
ATOM  12600 2HG2 VAL A 845       5.826  19.648 -22.560  1.00  0.110          H  
ATOM  12601 3HG2 VAL A 845       6.466  18.148 -21.857  1.00  0.110          H  
ATOM  12602  N   LEU A 846       5.520  17.252 -18.979  1.00  0.050          N  
ATOM  12603  CA  LEU A 846       6.494  16.329 -18.403  1.00  0.060          C  
ATOM  12604  C   LEU A 846       6.470  14.913 -18.942  1.00  0.060          C  
ATOM  12605  O   LEU A 846       5.450  14.235 -18.867  1.00  0.080          O  
ATOM  12606  CB  LEU A 846       6.235  16.160 -16.901  1.00  0.080          C  
ATOM  12607  CG  LEU A 846       7.059  15.022 -16.191  1.00  0.080          C  
ATOM  12608  CD1 LEU A 846       8.542  15.382 -16.175  1.00  0.080          C  
ATOM  12609  CD2 LEU A 846       6.504  14.800 -14.841  1.00  0.080          C  
ATOM  12610  H   LEU A 846       4.533  16.986 -18.973  1.00  0.060          H  
ATOM  12611  HA  LEU A 846       7.487  16.741 -18.576  1.00  0.070          H  
ATOM  12612 1HB  LEU A 846       6.480  17.087 -16.403  1.00  0.100          H  
ATOM  12613 2HB  LEU A 846       5.177  15.963 -16.753  1.00  0.100          H  
ATOM  12614  HG  LEU A 846       6.954  14.093 -16.734  1.00  0.100          H  
ATOM  12615 1HD1 LEU A 846       9.086  14.593 -15.724  1.00  0.100          H  
ATOM  12616 2HD1 LEU A 846       8.904  15.505 -17.165  1.00  0.100          H  
ATOM  12617 3HD1 LEU A 846       8.693  16.306 -15.619  1.00  0.100          H  
ATOM  12618 1HD2 LEU A 846       7.031  14.007 -14.345  1.00  0.100          H  
ATOM  12619 2HD2 LEU A 846       6.607  15.698 -14.289  1.00  0.100          H  
ATOM  12620 3HD2 LEU A 846       5.453  14.532 -14.917  1.00  0.100          H  
ATOM  12621  N   ALA A 847       7.619  14.405 -19.369  1.00  0.050          N  
ATOM  12622  CA  ALA A 847       7.695  13.001 -19.761  1.00  0.050          C  
ATOM  12623  C   ALA A 847       8.518  12.224 -18.739  1.00  0.050          C  
ATOM  12624  O   ALA A 847       9.557  12.688 -18.264  1.00  0.050          O  
ATOM  12625  CB  ALA A 847       8.296  12.861 -21.133  1.00  0.070          C  
ATOM  12626  H   ALA A 847       8.447  15.008 -19.416  1.00  0.060          H  
ATOM  12627  HA  ALA A 847       6.692  12.578 -19.769  1.00  0.060          H  
ATOM  12628 1HB  ALA A 847       8.342  11.824 -21.412  1.00  0.080          H  
ATOM  12629 2HB  ALA A 847       7.663  13.387 -21.809  1.00  0.080          H  
ATOM  12630 3HB  ALA A 847       9.291  13.280 -21.150  1.00  0.080          H  
ATOM  12631  N   ILE A 848       8.080  11.020 -18.414  1.00  0.050          N  
ATOM  12632  CA  ILE A 848       8.838  10.194 -17.494  1.00  0.050          C  
ATOM  12633  C   ILE A 848       9.356   8.987 -18.236  1.00  0.040          C  
ATOM  12634  O   ILE A 848       8.569   8.207 -18.787  1.00  0.050          O  
ATOM  12635  CB  ILE A 848       7.976   9.716 -16.318  1.00  0.070          C  
ATOM  12636  CG1 ILE A 848       7.393  10.930 -15.618  1.00  0.070          C  
ATOM  12637  CG2 ILE A 848       8.861   8.874 -15.353  1.00  0.070          C  
ATOM  12638  CD1 ILE A 848       6.402  10.603 -14.540  1.00  0.070          C  
ATOM  12639  H   ILE A 848       7.183  10.694 -18.773  1.00  0.060          H  
ATOM  12640  HA  ILE A 848       9.690  10.754 -17.110  1.00  0.060          H  
ATOM  12641  HB  ILE A 848       7.144   9.114 -16.687  1.00  0.080          H  
ATOM  12642 1HG1 ILE A 848       8.190  11.522 -15.239  1.00  0.080          H  
ATOM  12643 2HG1 ILE A 848       6.857  11.523 -16.359  1.00  0.080          H  
ATOM  12644 1HG2 ILE A 848       8.294   8.519 -14.513  1.00  0.080          H  
ATOM  12645 2HG2 ILE A 848       9.258   8.015 -15.884  1.00  0.080          H  
ATOM  12646 3HG2 ILE A 848       9.690   9.489 -14.988  1.00  0.080          H  
ATOM  12647 1HD1 ILE A 848       6.004  11.524 -14.120  1.00  0.080          H  
ATOM  12648 2HD1 ILE A 848       5.595  10.020 -14.972  1.00  0.080          H  
ATOM  12649 3HD1 ILE A 848       6.866  10.035 -13.750  1.00  0.080          H  
ATOM  12650  N   VAL A 849      10.676   8.820 -18.230  1.00  0.050          N  
ATOM  12651  CA  VAL A 849      11.324   7.725 -18.938  1.00  0.050          C  
ATOM  12652  C   VAL A 849      12.070   6.784 -17.980  1.00  0.050          C  
ATOM  12653  O   VAL A 849      12.820   7.210 -17.099  1.00  0.050          O  
ATOM  12654  CB  VAL A 849      12.253   8.306 -20.029  1.00  0.070          C  
ATOM  12655  CG1 VAL A 849      13.003   7.201 -20.765  1.00  0.070          C  
ATOM  12656  CG2 VAL A 849      11.387   9.115 -21.035  1.00  0.070          C  
ATOM  12657  H   VAL A 849      11.262   9.507 -17.737  1.00  0.060          H  
ATOM  12658  HA  VAL A 849      10.554   7.145 -19.440  1.00  0.060          H  
ATOM  12659  HB  VAL A 849      12.993   8.964 -19.563  1.00  0.080          H  
ATOM  12660 1HG1 VAL A 849      13.621   7.667 -21.510  1.00  0.080          H  
ATOM  12661 2HG1 VAL A 849      13.626   6.636 -20.073  1.00  0.080          H  
ATOM  12662 3HG1 VAL A 849      12.295   6.528 -21.246  1.00  0.080          H  
ATOM  12663 1HG2 VAL A 849      12.013   9.536 -21.797  1.00  0.080          H  
ATOM  12664 2HG2 VAL A 849      10.658   8.454 -21.494  1.00  0.080          H  
ATOM  12665 3HG2 VAL A 849      10.869   9.921 -20.518  1.00  0.080          H  
ATOM  12666  N   GLN A 850      11.817   5.491 -18.133  1.00  0.060          N  
ATOM  12667  CA  GLN A 850      12.426   4.469 -17.282  1.00  0.080          C  
ATOM  12668  C   GLN A 850      13.432   3.634 -18.038  1.00  0.080          C  
ATOM  12669  O   GLN A 850      13.219   3.281 -19.201  1.00  0.180          O  
ATOM  12670  CB  GLN A 850      11.333   3.615 -16.668  1.00  0.100          C  
ATOM  12671  CG  GLN A 850      11.733   2.597 -15.652  1.00  0.100          C  
ATOM  12672  CD  GLN A 850      10.486   2.066 -14.997  1.00  0.100          C  
ATOM  12673  OE1 GLN A 850       9.589   1.551 -15.673  1.00  0.100          O  
ATOM  12674  NE2 GLN A 850      10.380   2.219 -13.687  1.00  0.100          N  
ATOM  12675  H   GLN A 850      11.175   5.237 -18.891  1.00  0.070          H  
ATOM  12676  HA  GLN A 850      12.961   4.963 -16.473  1.00  0.100          H  
ATOM  12677 1HB  GLN A 850      10.680   4.260 -16.166  1.00  0.120          H  
ATOM  12678 2HB  GLN A 850      10.776   3.114 -17.455  1.00  0.120          H  
ATOM  12679 1HG  GLN A 850      12.256   1.766 -16.131  1.00  0.120          H  
ATOM  12680 2HG  GLN A 850      12.366   3.057 -14.895  1.00  0.120          H  
ATOM  12681 1HE2 GLN A 850       9.567   1.893 -13.210  1.00  0.120          H  
ATOM  12682 2HE2 GLN A 850      11.149   2.647 -13.156  1.00  0.120          H  
ATOM  12683  N   SER A 851      14.546   3.335 -17.391  1.00  0.120          N  
ATOM  12684  CA  SER A 851      15.562   2.510 -18.023  1.00  0.140          C  
ATOM  12685  C   SER A 851      15.151   1.061 -18.088  1.00  0.150          C  
ATOM  12686  O   SER A 851      14.257   0.611 -17.369  1.00  0.270          O  
ATOM  12687  CB  SER A 851      16.863   2.577 -17.259  1.00  0.190          C  
ATOM  12688  OG  SER A 851      16.717   1.995 -15.993  1.00  0.190          O  
ATOM  12689  H   SER A 851      14.684   3.670 -16.428  1.00  0.140          H  
ATOM  12690  HA  SER A 851      15.725   2.870 -19.038  1.00  0.170          H  
ATOM  12691 1HB  SER A 851      17.629   2.037 -17.812  1.00  0.230          H  
ATOM  12692 2HB  SER A 851      17.192   3.570 -17.162  1.00  0.230          H  
ATOM  12693  HG  SER A 851      17.569   2.135 -15.531  1.00  0.230          H  
ATOM  12694  N   THR A 852      15.840   0.321 -18.935  1.00  0.190          N  
ATOM  12695  CA  THR A 852      15.679  -1.122 -19.002  1.00  0.200          C  
ATOM  12696  C   THR A 852      16.748  -1.788 -18.142  1.00  0.210          C  
ATOM  12697  O   THR A 852      17.383  -1.126 -17.323  1.00  0.230          O  
ATOM  12698  CB  THR A 852      15.673  -1.653 -20.446  1.00  0.280          C  
ATOM  12699  OG1 THR A 852      15.304  -3.049 -20.410  1.00  0.280          O  
ATOM  12700  CG2 THR A 852      17.008  -1.461 -21.131  1.00  0.280          C  
ATOM  12701  H   THR A 852      16.495   0.794 -19.564  1.00  0.230          H  
ATOM  12702  HA  THR A 852      14.711  -1.379 -18.576  1.00  0.240          H  
ATOM  12703  HB  THR A 852      14.919  -1.106 -21.016  1.00  0.330          H  
ATOM  12704  HG1 THR A 852      14.345  -3.120 -20.285  1.00  0.330          H  
ATOM  12705 1HG2 THR A 852      16.952  -1.834 -22.152  1.00  0.330          H  
ATOM  12706 2HG2 THR A 852      17.248  -0.427 -21.144  1.00  0.330          H  
ATOM  12707 3HG2 THR A 852      17.772  -1.962 -20.632  1.00  0.330          H  
ATOM  12708  N   LYS A 853      16.853  -3.111 -18.216  1.00  0.250          N  
ATOM  12709  CA  LYS A 853      17.814  -3.853 -17.377  1.00  0.290          C  
ATOM  12710  C   LYS A 853      19.199  -3.973 -18.013  1.00  0.310          C  
ATOM  12711  O   LYS A 853      20.145  -4.472 -17.405  1.00  0.520          O  
ATOM  12712  CB  LYS A 853      17.293  -5.245 -17.065  1.00  0.390          C  
ATOM  12713  CG  LYS A 853      16.077  -5.289 -16.174  1.00  0.390          C  
ATOM  12714  CD  LYS A 853      15.659  -6.731 -15.969  1.00  0.390          C  
ATOM  12715  CE  LYS A 853      14.514  -6.880 -14.993  1.00  0.390          C  
ATOM  12716  NZ  LYS A 853      14.098  -8.302 -14.880  1.00  0.390          N  
ATOM  12717  H   LYS A 853      16.278  -3.577 -18.915  1.00  0.300          H  
ATOM  12718  HA  LYS A 853      17.936  -3.313 -16.437  1.00  0.350          H  
ATOM  12719 1HB  LYS A 853      17.050  -5.753 -17.998  1.00  0.470          H  
ATOM  12720 2HB  LYS A 853      18.081  -5.820 -16.576  1.00  0.470          H  
ATOM  12721 1HG  LYS A 853      16.318  -4.836 -15.208  1.00  0.470          H  
ATOM  12722 2HG  LYS A 853      15.263  -4.727 -16.630  1.00  0.470          H  
ATOM  12723 1HD  LYS A 853      15.364  -7.166 -16.924  1.00  0.470          H  
ATOM  12724 2HD  LYS A 853      16.508  -7.302 -15.581  1.00  0.470          H  
ATOM  12725 1HE  LYS A 853      14.845  -6.535 -14.014  1.00  0.470          H  
ATOM  12726 2HE  LYS A 853      13.660  -6.281 -15.313  1.00  0.470          H  
ATOM  12727 1HZ  LYS A 853      13.359  -8.383 -14.205  1.00  0.470          H  
ATOM  12728 2HZ  LYS A 853      13.773  -8.652 -15.766  1.00  0.470          H  
ATOM  12729 3HZ  LYS A 853      14.915  -8.868 -14.568  1.00  0.470          H  
ATOM  12730  N   GLU A 854      19.289  -3.564 -19.261  1.00  0.290          N  
ATOM  12731  CA  GLU A 854      20.513  -3.585 -20.039  1.00  0.290          C  
ATOM  12732  C   GLU A 854      21.071  -2.172 -20.115  1.00  0.280          C  
ATOM  12733  O   GLU A 854      20.315  -1.203 -20.197  1.00  0.350          O  
ATOM  12734  CB  GLU A 854      20.251  -4.128 -21.445  1.00  0.410          C  
ATOM  12735  CG  GLU A 854      19.801  -5.589 -21.488  1.00  0.410          C  
ATOM  12736  CD  GLU A 854      19.562  -6.095 -22.894  1.00  0.410          C  
ATOM  12737  OE1 GLU A 854      19.613  -5.301 -23.803  1.00  0.410          O  
ATOM  12738  OE2 GLU A 854      19.332  -7.271 -23.054  1.00  0.410          O  
ATOM  12739  H   GLU A 854      18.452  -3.197 -19.674  1.00  0.350          H  
ATOM  12740  HA  GLU A 854      21.244  -4.220 -19.539  1.00  0.350          H  
ATOM  12741 1HB  GLU A 854      19.480  -3.526 -21.926  1.00  0.490          H  
ATOM  12742 2HB  GLU A 854      21.158  -4.032 -22.045  1.00  0.490          H  
ATOM  12743 1HG  GLU A 854      20.564  -6.205 -21.014  1.00  0.490          H  
ATOM  12744 2HG  GLU A 854      18.884  -5.689 -20.909  1.00  0.490          H  
ATOM  12745  N   ALA A 855      22.391  -2.052 -20.099  1.00  0.250          N  
ATOM  12746  CA  ALA A 855      23.043  -0.751 -20.238  1.00  0.250          C  
ATOM  12747  C   ALA A 855      22.891  -0.245 -21.664  1.00  0.230          C  
ATOM  12748  O   ALA A 855      22.778  -1.042 -22.599  1.00  0.280          O  
ATOM  12749  CB  ALA A 855      24.503  -0.838 -19.859  1.00  0.350          C  
ATOM  12750  H   ALA A 855      22.955  -2.884 -20.012  1.00  0.300          H  
ATOM  12751  HA  ALA A 855      22.554  -0.043 -19.573  1.00  0.300          H  
ATOM  12752 1HB  ALA A 855      24.955   0.152 -19.950  1.00  0.420          H  
ATOM  12753 2HB  ALA A 855      24.574  -1.174 -18.849  1.00  0.420          H  
ATOM  12754 3HB  ALA A 855      25.013  -1.535 -20.518  1.00  0.420          H  
ATOM  12755  N   GLY A 856      22.914   1.072 -21.839  1.00  0.190          N  
ATOM  12756  CA  GLY A 856      22.825   1.638 -23.181  1.00  0.170          C  
ATOM  12757  C   GLY A 856      22.355   3.084 -23.185  1.00  0.160          C  
ATOM  12758  O   GLY A 856      22.324   3.754 -22.156  1.00  0.150          O  
ATOM  12759  H   GLY A 856      23.012   1.687 -21.019  1.00  0.230          H  
ATOM  12760 1HA  GLY A 856      23.802   1.575 -23.659  1.00  0.200          H  
ATOM  12761 2HA  GLY A 856      22.144   1.034 -23.779  1.00  0.200          H  
ATOM  12762  N   GLU A 857      22.071   3.603 -24.368  1.00  0.160          N  
ATOM  12763  CA  GLU A 857      21.643   4.992 -24.491  1.00  0.150          C  
ATOM  12764  C   GLU A 857      20.153   5.066 -24.776  1.00  0.130          C  
ATOM  12765  O   GLU A 857      19.619   4.186 -25.458  1.00  0.120          O  
ATOM  12766  CB  GLU A 857      22.428   5.679 -25.611  1.00  0.210          C  
ATOM  12767  CG  GLU A 857      23.942   5.790 -25.358  1.00  0.210          C  
ATOM  12768  CD  GLU A 857      24.688   6.450 -26.519  1.00  0.210          C  
ATOM  12769  OE1 GLU A 857      24.093   6.595 -27.559  1.00  0.210          O  
ATOM  12770  OE2 GLU A 857      25.827   6.869 -26.343  1.00  0.210          O  
ATOM  12771  H   GLU A 857      22.127   3.022 -25.195  1.00  0.190          H  
ATOM  12772  HA  GLU A 857      21.833   5.514 -23.552  1.00  0.180          H  
ATOM  12773 1HB  GLU A 857      22.281   5.136 -26.544  1.00  0.260          H  
ATOM  12774 2HB  GLU A 857      22.038   6.689 -25.755  1.00  0.260          H  
ATOM  12775 1HG  GLU A 857      24.099   6.379 -24.453  1.00  0.260          H  
ATOM  12776 2HG  GLU A 857      24.349   4.796 -25.186  1.00  0.260          H  
ATOM  12777  N   ILE A 858      19.508   6.126 -24.287  1.00  0.120          N  
ATOM  12778  CA  ILE A 858      18.106   6.440 -24.544  1.00  0.110          C  
ATOM  12779  C   ILE A 858      18.006   7.821 -25.211  1.00  0.110          C  
ATOM  12780  O   ILE A 858      18.567   8.809 -24.723  1.00  0.110          O  
ATOM  12781  CB  ILE A 858      17.280   6.511 -23.240  1.00  0.160          C  
ATOM  12782  CG1 ILE A 858      17.352   5.230 -22.464  1.00  0.160          C  
ATOM  12783  CG2 ILE A 858      15.801   6.794 -23.603  1.00  0.160          C  
ATOM  12784  CD1 ILE A 858      16.827   5.332 -21.015  1.00  0.160          C  
ATOM  12785  H   ILE A 858      20.032   6.758 -23.683  1.00  0.140          H  
ATOM  12786  HA  ILE A 858      17.681   5.694 -25.213  1.00  0.130          H  
ATOM  12787  HB  ILE A 858      17.658   7.270 -22.633  1.00  0.190          H  
ATOM  12788 1HG1 ILE A 858      16.780   4.506 -22.998  1.00  0.190          H  
ATOM  12789 2HG1 ILE A 858      18.386   4.892 -22.420  1.00  0.190          H  
ATOM  12790 1HG2 ILE A 858      15.218   6.854 -22.727  1.00  0.190          H  
ATOM  12791 2HG2 ILE A 858      15.711   7.729 -24.136  1.00  0.190          H  
ATOM  12792 3HG2 ILE A 858      15.420   5.982 -24.234  1.00  0.190          H  
ATOM  12793 1HD1 ILE A 858      16.917   4.370 -20.536  1.00  0.190          H  
ATOM  12794 2HD1 ILE A 858      17.426   6.061 -20.467  1.00  0.190          H  
ATOM  12795 3HD1 ILE A 858      15.794   5.634 -20.990  1.00  0.190          H  
ATOM  12796  N   THR A 859      17.295   7.902 -26.322  1.00  0.100          N  
ATOM  12797  CA  THR A 859      17.109   9.189 -26.980  1.00  0.100          C  
ATOM  12798  C   THR A 859      15.634   9.558 -26.978  1.00  0.090          C  
ATOM  12799  O   THR A 859      14.770   8.777 -27.398  1.00  0.090          O  
ATOM  12800  CB  THR A 859      17.653   9.203 -28.429  1.00  0.140          C  
ATOM  12801  OG1 THR A 859      19.064   8.920 -28.421  1.00  0.140          O  
ATOM  12802  CG2 THR A 859      17.438  10.606 -29.047  1.00  0.140          C  
ATOM  12803  H   THR A 859      16.853   7.059 -26.687  1.00  0.120          H  
ATOM  12804  HA  THR A 859      17.639   9.959 -26.419  1.00  0.120          H  
ATOM  12805  HB  THR A 859      17.137   8.451 -29.027  1.00  0.170          H  
ATOM  12806  HG1 THR A 859      19.200   8.002 -28.170  1.00  0.170          H  
ATOM  12807 1HG2 THR A 859      17.834  10.615 -30.059  1.00  0.170          H  
ATOM  12808 2HG2 THR A 859      16.378  10.852 -29.080  1.00  0.170          H  
ATOM  12809 3HG2 THR A 859      17.962  11.351 -28.444  1.00  0.170          H  
ATOM  12810  N   VAL A 860      15.341  10.760 -26.496  1.00  0.070          N  
ATOM  12811  CA  VAL A 860      13.964  11.218 -26.436  1.00  0.070          C  
ATOM  12812  C   VAL A 860      13.750  12.482 -27.255  1.00  0.070          C  
ATOM  12813  O   VAL A 860      14.420  13.494 -27.035  1.00  0.080          O  
ATOM  12814  CB  VAL A 860      13.567  11.500 -24.972  1.00  0.100          C  
ATOM  12815  CG1 VAL A 860      12.075  11.994 -24.910  1.00  0.100          C  
ATOM  12816  CG2 VAL A 860      13.846  10.240 -24.129  1.00  0.100          C  
ATOM  12817  H   VAL A 860      16.111  11.342 -26.150  1.00  0.080          H  
ATOM  12818  HA  VAL A 860      13.317  10.437 -26.829  1.00  0.080          H  
ATOM  12819  HB  VAL A 860      14.175  12.306 -24.584  1.00  0.120          H  
ATOM  12820 1HG1 VAL A 860      11.797  12.204 -23.886  1.00  0.120          H  
ATOM  12821 2HG1 VAL A 860      11.957  12.904 -25.498  1.00  0.120          H  
ATOM  12822 3HG1 VAL A 860      11.418  11.236 -25.309  1.00  0.120          H  
ATOM  12823 1HG2 VAL A 860      13.599  10.426 -23.105  1.00  0.120          H  
ATOM  12824 2HG2 VAL A 860      13.269   9.423 -24.500  1.00  0.120          H  
ATOM  12825 3HG2 VAL A 860      14.900   9.988 -24.191  1.00  0.120          H  
ATOM  12826  N   THR A 861      12.796  12.443 -28.185  1.00  0.070          N  
ATOM  12827  CA  THR A 861      12.517  13.648 -28.968  1.00  0.070          C  
ATOM  12828  C   THR A 861      11.125  14.191 -28.667  1.00  0.060          C  
ATOM  12829  O   THR A 861      10.116  13.481 -28.758  1.00  0.070          O  
ATOM  12830  CB  THR A 861      12.624  13.420 -30.497  1.00  0.100          C  
ATOM  12831  OG1 THR A 861      13.940  12.966 -30.840  1.00  0.100          O  
ATOM  12832  CG2 THR A 861      12.372  14.775 -31.221  1.00  0.100          C  
ATOM  12833  H   THR A 861      12.300  11.556 -28.338  1.00  0.080          H  
ATOM  12834  HA  THR A 861      13.231  14.422 -28.695  1.00  0.080          H  
ATOM  12835  HB  THR A 861      11.895  12.693 -30.824  1.00  0.120          H  
ATOM  12836  HG1 THR A 861      14.037  12.055 -30.551  1.00  0.120          H  
ATOM  12837 1HG2 THR A 861      12.458  14.632 -32.292  1.00  0.120          H  
ATOM  12838 2HG2 THR A 861      11.390  15.149 -30.997  1.00  0.120          H  
ATOM  12839 3HG2 THR A 861      13.105  15.510 -30.898  1.00  0.120          H  
ATOM  12840  N   ALA A 862      11.078  15.472 -28.307  1.00  0.060          N  
ATOM  12841  CA  ALA A 862       9.835  16.177 -28.041  1.00  0.060          C  
ATOM  12842  C   ALA A 862       9.411  16.900 -29.318  1.00  0.060          C  
ATOM  12843  O   ALA A 862      10.169  17.722 -29.854  1.00  0.070          O  
ATOM  12844  CB  ALA A 862      10.015  17.151 -26.884  1.00  0.080          C  
ATOM  12845  H   ALA A 862      11.961  15.982 -28.233  1.00  0.070          H  
ATOM  12846  HA  ALA A 862       9.065  15.452 -27.781  1.00  0.070          H  
ATOM  12847 1HB  ALA A 862       9.082  17.662 -26.695  1.00  0.100          H  
ATOM  12848 2HB  ALA A 862      10.312  16.596 -25.997  1.00  0.100          H  
ATOM  12849 3HB  ALA A 862      10.787  17.879 -27.135  1.00  0.100          H  
ATOM  12850  N   LYS A 863       8.214  16.600 -29.822  1.00  0.060          N  
ATOM  12851  CA  LYS A 863       7.732  17.223 -31.059  1.00  0.080          C  
ATOM  12852  C   LYS A 863       6.357  17.863 -30.906  1.00  0.070          C  
ATOM  12853  O   LYS A 863       5.510  17.365 -30.171  1.00  0.070          O  
ATOM  12854  CB  LYS A 863       7.627  16.186 -32.179  1.00  0.100          C  
ATOM  12855  CG  LYS A 863       8.922  15.528 -32.587  1.00  0.100          C  
ATOM  12856  CD  LYS A 863       8.707  14.596 -33.773  1.00  0.100          C  
ATOM  12857  CE  LYS A 863       9.995  13.903 -34.191  1.00  0.100          C  
ATOM  12858  NZ  LYS A 863       9.788  13.007 -35.371  1.00  0.100          N  
ATOM  12859  H   LYS A 863       7.654  15.884 -29.347  1.00  0.070          H  
ATOM  12860  HA  LYS A 863       8.431  18.006 -31.354  1.00  0.100          H  
ATOM  12861 1HB  LYS A 863       6.947  15.394 -31.863  1.00  0.120          H  
ATOM  12862 2HB  LYS A 863       7.193  16.653 -33.063  1.00  0.120          H  
ATOM  12863 1HG  LYS A 863       9.669  16.279 -32.823  1.00  0.120          H  
ATOM  12864 2HG  LYS A 863       9.271  14.934 -31.747  1.00  0.120          H  
ATOM  12865 1HD  LYS A 863       7.972  13.837 -33.500  1.00  0.120          H  
ATOM  12866 2HD  LYS A 863       8.321  15.164 -34.619  1.00  0.120          H  
ATOM  12867 1HE  LYS A 863      10.741  14.655 -34.443  1.00  0.120          H  
ATOM  12868 2HE  LYS A 863      10.364  13.304 -33.356  1.00  0.120          H  
ATOM  12869 1HZ  LYS A 863      10.664  12.563 -35.614  1.00  0.120          H  
ATOM  12870 2HZ  LYS A 863       9.106  12.296 -35.143  1.00  0.120          H  
ATOM  12871 3HZ  LYS A 863       9.457  13.549 -36.157  1.00  0.120          H  
ATOM  12872  N   ALA A 864       6.094  18.921 -31.666  1.00  0.070          N  
ATOM  12873  CA  ALA A 864       4.765  19.536 -31.667  1.00  0.070          C  
ATOM  12874  C   ALA A 864       4.530  20.230 -32.997  1.00  0.070          C  
ATOM  12875  O   ALA A 864       5.465  20.763 -33.599  1.00  0.130          O  
ATOM  12876  CB  ALA A 864       4.629  20.519 -30.523  1.00  0.100          C  
ATOM  12877  H   ALA A 864       6.823  19.307 -32.257  1.00  0.080          H  
ATOM  12878  HA  ALA A 864       4.013  18.752 -31.553  1.00  0.080          H  
ATOM  12879 1HB  ALA A 864       3.634  20.963 -30.534  1.00  0.120          H  
ATOM  12880 2HB  ALA A 864       4.777  20.002 -29.585  1.00  0.120          H  
ATOM  12881 3HB  ALA A 864       5.372  21.277 -30.646  1.00  0.120          H  
ATOM  12882  N   ASP A 865       3.286  20.240 -33.454  1.00  0.130          N  
ATOM  12883  CA  ASP A 865       2.968  20.866 -34.724  1.00  0.160          C  
ATOM  12884  C   ASP A 865       3.317  22.341 -34.754  1.00  0.130          C  
ATOM  12885  O   ASP A 865       2.845  23.120 -33.928  1.00  0.180          O  
ATOM  12886  CB  ASP A 865       1.477  20.715 -35.025  1.00  0.210          C  
ATOM  12887  CG  ASP A 865       1.041  19.275 -35.327  1.00  0.210          C  
ATOM  12888  OD1 ASP A 865       1.876  18.423 -35.529  1.00  0.210          O  
ATOM  12889  OD2 ASP A 865      -0.142  19.047 -35.341  1.00  0.210          O  
ATOM  12890  H   ASP A 865       2.550  19.788 -32.926  1.00  0.160          H  
ATOM  12891  HA  ASP A 865       3.537  20.361 -35.505  1.00  0.190          H  
ATOM  12892 1HB  ASP A 865       0.900  21.081 -34.177  1.00  0.250          H  
ATOM  12893 2HB  ASP A 865       1.222  21.340 -35.881  1.00  0.250          H  
ATOM  12894  N   GLY A 866       4.126  22.722 -35.735  1.00  0.090          N  
ATOM  12895  CA  GLY A 866       4.533  24.106 -35.938  1.00  0.100          C  
ATOM  12896  C   GLY A 866       5.695  24.575 -35.061  1.00  0.090          C  
ATOM  12897  O   GLY A 866       6.132  25.719 -35.193  1.00  0.100          O  
ATOM  12898  H   GLY A 866       4.483  22.014 -36.362  1.00  0.110          H  
ATOM  12899 1HA  GLY A 866       4.803  24.241 -36.985  1.00  0.120          H  
ATOM  12900 2HA  GLY A 866       3.675  24.751 -35.757  1.00  0.120          H  
ATOM  12901  N   LEU A 867       6.200  23.720 -34.171  1.00  0.080          N  
ATOM  12902  CA  LEU A 867       7.283  24.150 -33.298  1.00  0.070          C  
ATOM  12903  C   LEU A 867       8.570  23.403 -33.587  1.00  0.070          C  
ATOM  12904  O   LEU A 867       8.554  22.223 -33.939  1.00  0.080          O  
ATOM  12905  CB  LEU A 867       6.909  23.941 -31.821  1.00  0.100          C  
ATOM  12906  CG  LEU A 867       5.614  24.640 -31.304  1.00  0.100          C  
ATOM  12907  CD1 LEU A 867       5.421  24.295 -29.848  1.00  0.100          C  
ATOM  12908  CD2 LEU A 867       5.705  26.120 -31.445  1.00  0.100          C  
ATOM  12909  H   LEU A 867       5.830  22.766 -34.091  1.00  0.100          H  
ATOM  12910  HA  LEU A 867       7.480  25.204 -33.473  1.00  0.080          H  
ATOM  12911 1HB  LEU A 867       6.786  22.875 -31.668  1.00  0.120          H  
ATOM  12912 2HB  LEU A 867       7.730  24.268 -31.206  1.00  0.120          H  
ATOM  12913  HG  LEU A 867       4.753  24.275 -31.876  1.00  0.120          H  
ATOM  12914 1HD1 LEU A 867       4.526  24.771 -29.481  1.00  0.120          H  
ATOM  12915 2HD1 LEU A 867       5.331  23.243 -29.723  1.00  0.120          H  
ATOM  12916 3HD1 LEU A 867       6.281  24.653 -29.282  1.00  0.120          H  
ATOM  12917 1HD2 LEU A 867       4.790  26.568 -31.078  1.00  0.120          H  
ATOM  12918 2HD2 LEU A 867       6.530  26.470 -30.863  1.00  0.120          H  
ATOM  12919 3HD2 LEU A 867       5.838  26.405 -32.488  1.00  0.120          H  
ATOM  12920  N   GLN A 868       9.699  24.068 -33.401  1.00  0.070          N  
ATOM  12921  CA  GLN A 868      10.974  23.368 -33.519  1.00  0.080          C  
ATOM  12922  C   GLN A 868      11.033  22.264 -32.459  1.00  0.070          C  
ATOM  12923  O   GLN A 868      10.710  22.496 -31.290  1.00  0.070          O  
ATOM  12924  CB  GLN A 868      12.149  24.323 -33.345  1.00  0.110          C  
ATOM  12925  CG  GLN A 868      13.514  23.719 -33.557  1.00  0.110          C  
ATOM  12926  CD  GLN A 868      14.608  24.738 -33.371  1.00  0.110          C  
ATOM  12927  OE1 GLN A 868      14.356  25.946 -33.320  1.00  0.110          O  
ATOM  12928  NE2 GLN A 868      15.840  24.263 -33.269  1.00  0.110          N  
ATOM  12929  H   GLN A 868       9.647  25.069 -33.172  1.00  0.080          H  
ATOM  12930  HA  GLN A 868      11.035  22.904 -34.502  1.00  0.100          H  
ATOM  12931 1HB  GLN A 868      12.029  25.189 -33.996  1.00  0.130          H  
ATOM  12932 2HB  GLN A 868      12.154  24.663 -32.353  1.00  0.130          H  
ATOM  12933 1HG  GLN A 868      13.673  22.929 -32.824  1.00  0.130          H  
ATOM  12934 2HG  GLN A 868      13.580  23.315 -34.566  1.00  0.130          H  
ATOM  12935 1HE2 GLN A 868      16.611  24.889 -33.145  1.00  0.130          H  
ATOM  12936 2HE2 GLN A 868      16.005  23.276 -33.313  1.00  0.130          H  
ATOM  12937  N   SER A 869      11.458  21.069 -32.860  1.00  0.070          N  
ATOM  12938  CA  SER A 869      11.574  19.942 -31.939  1.00  0.060          C  
ATOM  12939  C   SER A 869      12.797  20.077 -31.041  1.00  0.070          C  
ATOM  12940  O   SER A 869      13.700  20.878 -31.309  1.00  0.080          O  
ATOM  12941  CB  SER A 869      11.652  18.641 -32.715  1.00  0.090          C  
ATOM  12942  OG  SER A 869      12.845  18.561 -33.447  1.00  0.090          O  
ATOM  12943  H   SER A 869      11.703  20.921 -33.828  1.00  0.080          H  
ATOM  12944  HA  SER A 869      10.687  19.919 -31.303  1.00  0.070          H  
ATOM  12945 1HB  SER A 869      11.594  17.803 -32.022  1.00  0.110          H  
ATOM  12946 2HB  SER A 869      10.800  18.568 -33.387  1.00  0.110          H  
ATOM  12947  HG  SER A 869      12.832  17.705 -33.882  1.00  0.110          H  
ATOM  12948  N   SER A 870      12.854  19.249 -30.001  1.00  0.070          N  
ATOM  12949  CA  SER A 870      13.992  19.267 -29.080  1.00  0.080          C  
ATOM  12950  C   SER A 870      14.316  17.885 -28.542  1.00  0.080          C  
ATOM  12951  O   SER A 870      13.417  17.102 -28.220  1.00  0.080          O  
ATOM  12952  CB  SER A 870      13.713  20.218 -27.946  1.00  0.110          C  
ATOM  12953  OG  SER A 870      14.770  20.245 -27.025  1.00  0.110          O  
ATOM  12954  H   SER A 870      12.057  18.626 -29.842  1.00  0.080          H  
ATOM  12955  HA  SER A 870      14.864  19.628 -29.625  1.00  0.100          H  
ATOM  12956 1HB  SER A 870      13.572  21.196 -28.360  1.00  0.130          H  
ATOM  12957 2HB  SER A 870      12.787  19.934 -27.445  1.00  0.130          H  
ATOM  12958  HG  SER A 870      15.469  20.765 -27.446  1.00  0.130          H  
ATOM  12959  N   THR A 871      15.611  17.564 -28.458  1.00  0.120          N  
ATOM  12960  CA  THR A 871      15.996  16.242 -27.990  1.00  0.150          C  
ATOM  12961  C   THR A 871      16.783  16.215 -26.698  1.00  0.200          C  
ATOM  12962  O   THR A 871      17.552  17.127 -26.382  1.00  0.320          O  
ATOM  12963  CB  THR A 871      16.878  15.550 -29.034  1.00  0.200          C  
ATOM  12964  OG1 THR A 871      18.081  16.315 -29.207  1.00  0.200          O  
ATOM  12965  CG2 THR A 871      16.156  15.466 -30.339  1.00  0.200          C  
ATOM  12966  H   THR A 871      16.328  18.224 -28.728  1.00  0.140          H  
ATOM  12967  HA  THR A 871      15.096  15.659 -27.836  1.00  0.180          H  
ATOM  12968  HB  THR A 871      17.131  14.543 -28.690  1.00  0.240          H  
ATOM  12969  HG1 THR A 871      18.601  16.287 -28.390  1.00  0.240          H  
ATOM  12970 1HG2 THR A 871      16.786  14.972 -31.074  1.00  0.240          H  
ATOM  12971 2HG2 THR A 871      15.264  14.902 -30.191  1.00  0.240          H  
ATOM  12972 3HG2 THR A 871      15.902  16.460 -30.694  1.00  0.240          H  
ATOM  12973  N   VAL A 872      16.644  15.080 -26.022  1.00  0.100          N  
ATOM  12974  CA  VAL A 872      17.326  14.730 -24.788  1.00  0.100          C  
ATOM  12975  C   VAL A 872      18.038  13.383 -24.858  1.00  0.100          C  
ATOM  12976  O   VAL A 872      17.483  12.391 -25.337  1.00  0.090          O  
ATOM  12977  CB  VAL A 872      16.305  14.719 -23.630  1.00  0.140          C  
ATOM  12978  CG1 VAL A 872      16.912  14.263 -22.359  1.00  0.140          C  
ATOM  12979  CG2 VAL A 872      15.790  16.101 -23.424  1.00  0.140          C  
ATOM  12980  H   VAL A 872      15.956  14.418 -26.395  1.00  0.120          H  
ATOM  12981  HA  VAL A 872      18.070  15.501 -24.584  1.00  0.120          H  
ATOM  12982  HB  VAL A 872      15.492  14.051 -23.877  1.00  0.170          H  
ATOM  12983 1HG1 VAL A 872      16.141  14.290 -21.621  1.00  0.170          H  
ATOM  12984 2HG1 VAL A 872      17.279  13.252 -22.456  1.00  0.170          H  
ATOM  12985 3HG1 VAL A 872      17.728  14.922 -22.072  1.00  0.170          H  
ATOM  12986 1HG2 VAL A 872      15.072  16.106 -22.626  1.00  0.170          H  
ATOM  12987 2HG2 VAL A 872      16.612  16.771 -23.173  1.00  0.170          H  
ATOM  12988 3HG2 VAL A 872      15.324  16.438 -24.327  1.00  0.170          H  
ATOM  12989  N   LYS A 873      19.290  13.354 -24.410  1.00  0.100          N  
ATOM  12990  CA  LYS A 873      20.035  12.103 -24.376  1.00  0.100          C  
ATOM  12991  C   LYS A 873      20.256  11.650 -22.936  1.00  0.100          C  
ATOM  12992  O   LYS A 873      20.746  12.414 -22.102  1.00  0.110          O  
ATOM  12993  CB  LYS A 873      21.374  12.231 -25.096  1.00  0.140          C  
ATOM  12994  CG  LYS A 873      22.170  10.933 -25.109  1.00  0.140          C  
ATOM  12995  CD  LYS A 873      23.471  11.051 -25.880  1.00  0.140          C  
ATOM  12996  CE  LYS A 873      24.185   9.717 -25.867  1.00  0.140          C  
ATOM  12997  NZ  LYS A 873      25.467   9.731 -26.621  1.00  0.140          N  
ATOM  12998  H   LYS A 873      19.713  14.201 -24.054  1.00  0.120          H  
ATOM  12999  HA  LYS A 873      19.451  11.327 -24.875  1.00  0.120          H  
ATOM  13000 1HB  LYS A 873      21.202  12.531 -26.130  1.00  0.170          H  
ATOM  13001 2HB  LYS A 873      21.979  13.001 -24.619  1.00  0.170          H  
ATOM  13002 1HG  LYS A 873      22.411  10.642 -24.083  1.00  0.170          H  
ATOM  13003 2HG  LYS A 873      21.558  10.142 -25.553  1.00  0.170          H  
ATOM  13004 1HD  LYS A 873      23.266  11.340 -26.912  1.00  0.170          H  
ATOM  13005 2HD  LYS A 873      24.106  11.807 -25.420  1.00  0.170          H  
ATOM  13006 1HE  LYS A 873      24.387   9.431 -24.835  1.00  0.170          H  
ATOM  13007 2HE  LYS A 873      23.523   8.979 -26.311  1.00  0.170          H  
ATOM  13008 1HZ  LYS A 873      25.887   8.776 -26.574  1.00  0.170          H  
ATOM  13009 2HZ  LYS A 873      25.292   9.967 -27.583  1.00  0.170          H  
ATOM  13010 3HZ  LYS A 873      26.101  10.397 -26.217  1.00  0.170          H  
ATOM  13011  N   ILE A 874      19.883  10.405 -22.662  1.00  0.090          N  
ATOM  13012  CA  ILE A 874      20.034   9.787 -21.349  1.00  0.090          C  
ATOM  13013  C   ILE A 874      20.882   8.516 -21.413  1.00  0.100          C  
ATOM  13014  O   ILE A 874      20.688   7.658 -22.271  1.00  0.110          O  
ATOM  13015  CB  ILE A 874      18.656   9.461 -20.740  1.00  0.130          C  
ATOM  13016  CG1 ILE A 874      17.855  10.744 -20.550  1.00  0.130          C  
ATOM  13017  CG2 ILE A 874      18.836   8.691 -19.383  1.00  0.130          C  
ATOM  13018  CD1 ILE A 874      16.390  10.511 -20.345  1.00  0.130          C  
ATOM  13019  H   ILE A 874      19.460   9.865 -23.424  1.00  0.110          H  
ATOM  13020  HA  ILE A 874      20.532  10.497 -20.698  1.00  0.110          H  
ATOM  13021  HB  ILE A 874      18.111   8.873 -21.411  1.00  0.150          H  
ATOM  13022 1HG1 ILE A 874      18.248  11.263 -19.669  1.00  0.150          H  
ATOM  13023 2HG1 ILE A 874      17.977  11.380 -21.399  1.00  0.150          H  
ATOM  13024 1HG2 ILE A 874      17.872   8.452 -18.955  1.00  0.150          H  
ATOM  13025 2HG2 ILE A 874      19.377   7.760 -19.541  1.00  0.150          H  
ATOM  13026 3HG2 ILE A 874      19.395   9.317 -18.677  1.00  0.150          H  
ATOM  13027 1HD1 ILE A 874      15.909  11.468 -20.186  1.00  0.150          H  
ATOM  13028 2HD1 ILE A 874      15.967  10.021 -21.226  1.00  0.150          H  
ATOM  13029 3HD1 ILE A 874      16.231   9.898 -19.500  1.00  0.150          H  
ATOM  13030  N   ALA A 875      21.869   8.406 -20.546  1.00  0.110          N  
ATOM  13031  CA  ALA A 875      22.691   7.201 -20.516  1.00  0.120          C  
ATOM  13032  C   ALA A 875      22.208   6.272 -19.418  1.00  0.130          C  
ATOM  13033  O   ALA A 875      21.794   6.751 -18.359  1.00  0.120          O  
ATOM  13034  CB  ALA A 875      24.145   7.564 -20.282  1.00  0.160          C  
ATOM  13035  H   ALA A 875      22.014   9.160 -19.870  1.00  0.130          H  
ATOM  13036  HA  ALA A 875      22.597   6.681 -21.468  1.00  0.140          H  
ATOM  13037 1HB  ALA A 875      24.744   6.654 -20.267  1.00  0.200          H  
ATOM  13038 2HB  ALA A 875      24.488   8.215 -21.083  1.00  0.200          H  
ATOM  13039 3HB  ALA A 875      24.242   8.081 -19.329  1.00  0.200          H  
ATOM  13040  N   THR A 876      22.309   4.955 -19.624  1.00  0.140          N  
ATOM  13041  CA  THR A 876      21.989   4.042 -18.538  1.00  0.140          C  
ATOM  13042  C   THR A 876      23.259   3.245 -18.203  1.00  0.140          C  
ATOM  13043  O   THR A 876      23.940   2.718 -19.097  1.00  0.140          O  
ATOM  13044  CB  THR A 876      20.845   3.074 -18.899  1.00  0.200          C  
ATOM  13045  OG1 THR A 876      21.269   2.165 -19.910  1.00  0.200          O  
ATOM  13046  CG2 THR A 876      19.678   3.870 -19.461  1.00  0.200          C  
ATOM  13047  H   THR A 876      22.580   4.578 -20.533  1.00  0.170          H  
ATOM  13048  HA  THR A 876      21.687   4.613 -17.679  1.00  0.170          H  
ATOM  13049  HB  THR A 876      20.525   2.534 -18.015  1.00  0.240          H  
ATOM  13050  HG1 THR A 876      20.590   1.480 -20.013  1.00  0.240          H  
ATOM  13051 1HG2 THR A 876      18.874   3.183 -19.721  1.00  0.240          H  
ATOM  13052 2HG2 THR A 876      19.329   4.577 -18.729  1.00  0.240          H  
ATOM  13053 3HG2 THR A 876      19.994   4.405 -20.357  1.00  0.240          H  
ATOM  13054  N   THR A 877      23.523   3.104 -16.904  1.00  0.140          N  
ATOM  13055  CA  THR A 877      24.698   2.410 -16.358  1.00  0.180          C  
ATOM  13056  C   THR A 877      24.458   0.950 -15.981  1.00  0.230          C  
ATOM  13057  O   THR A 877      23.475   0.606 -15.337  1.00  0.370          O  
ATOM  13058  CB  THR A 877      25.237   3.185 -15.129  1.00  0.240          C  
ATOM  13059  OG1 THR A 877      25.642   4.489 -15.542  1.00  0.240          O  
ATOM  13060  CG2 THR A 877      26.434   2.480 -14.503  1.00  0.240          C  
ATOM  13061  H   THR A 877      22.893   3.586 -16.260  1.00  0.170          H  
ATOM  13062  HA  THR A 877      25.474   2.426 -17.121  1.00  0.220          H  
ATOM  13063  HB  THR A 877      24.445   3.280 -14.385  1.00  0.280          H  
ATOM  13064  HG1 THR A 877      24.865   4.990 -15.806  1.00  0.280          H  
ATOM  13065 1HG2 THR A 877      26.786   3.065 -13.656  1.00  0.280          H  
ATOM  13066 2HG2 THR A 877      26.158   1.493 -14.152  1.00  0.280          H  
ATOM  13067 3HG2 THR A 877      27.232   2.395 -15.237  1.00  0.280          H  
ATOM  13068  N   ALA A 878      25.378   0.069 -16.360  1.00  0.350          N  
ATOM  13069  CA  ALA A 878      25.221  -1.358 -16.066  1.00  0.440          C  
ATOM  13070  C   ALA A 878      25.102  -1.632 -14.579  1.00  0.410          C  
ATOM  13071  O   ALA A 878      25.744  -0.973 -13.760  1.00  0.460          O  
ATOM  13072  CB  ALA A 878      26.400  -2.140 -16.608  1.00  0.580          C  
ATOM  13073  H   ALA A 878      26.187   0.392 -16.873  1.00  0.420          H  
ATOM  13074  HA  ALA A 878      24.302  -1.699 -16.542  1.00  0.530          H  
ATOM  13075 1HB  ALA A 878      26.253  -3.201 -16.401  1.00  0.700          H  
ATOM  13076 2HB  ALA A 878      26.487  -1.990 -17.680  1.00  0.700          H  
ATOM  13077 3HB  ALA A 878      27.312  -1.800 -16.121  1.00  0.700          H  
ATOM  13078  N   VAL A 879      24.291  -2.634 -14.236  1.00  0.530          N  
ATOM  13079  CA  VAL A 879      24.107  -3.004 -12.848  1.00  0.650          C  
ATOM  13080  C   VAL A 879      24.538  -4.440 -12.550  1.00  0.900          C  
ATOM  13081  O   VAL A 879      23.793  -5.374 -12.840  1.00  1.300          O  
ATOM  13082  CB  VAL A 879      22.623  -2.863 -12.514  1.00  0.860          C  
ATOM  13083  CG1 VAL A 879      22.350  -3.209 -11.057  1.00  0.860          C  
ATOM  13084  CG2 VAL A 879      22.228  -1.514 -12.816  1.00  0.860          C  
ATOM  13085  H   VAL A 879      23.778  -3.123 -14.961  1.00  0.640          H  
ATOM  13086  HA  VAL A 879      24.649  -2.295 -12.231  1.00  0.780          H  
ATOM  13087  HB  VAL A 879      22.044  -3.535 -13.130  1.00  1.030          H  
ATOM  13088 1HG1 VAL A 879      21.288  -3.090 -10.856  1.00  1.030          H  
ATOM  13089 2HG1 VAL A 879      22.631  -4.224 -10.850  1.00  1.030          H  
ATOM  13090 3HG1 VAL A 879      22.916  -2.536 -10.414  1.00  1.030          H  
ATOM  13091 1HG2 VAL A 879      21.200  -1.411 -12.603  1.00  1.030          H  
ATOM  13092 2HG2 VAL A 879      22.818  -0.851 -12.206  1.00  1.030          H  
ATOM  13093 3HG2 VAL A 879      22.388  -1.284 -13.862  1.00  1.030          H  
ATOM  13094  N   PRO A 880      25.693  -4.670 -11.921  1.00  1.000          N  
ATOM  13095  CA  PRO A 880      26.188  -5.996 -11.606  1.00  1.270          C  
ATOM  13096  C   PRO A 880      25.239  -6.834 -10.726  1.00  1.620          C  
ATOM  13097  O   PRO A 880      25.250  -8.060 -10.797  1.00  1.590          O  
ATOM  13098  CB  PRO A 880      27.482  -5.675 -10.847  1.00  1.910          C  
ATOM  13099  CG  PRO A 880      27.907  -4.315 -11.350  1.00  1.910          C  
ATOM  13100  CD  PRO A 880      26.615  -3.569 -11.591  1.00  1.910          C  
ATOM  13101  HA  PRO A 880      26.408  -6.528 -12.543  1.00  1.520          H  
ATOM  13102 1HB  PRO A 880      27.288  -5.673  -9.777  1.00  2.290          H  
ATOM  13103 2HB  PRO A 880      28.231  -6.456 -11.037  1.00  2.290          H  
ATOM  13104 1HG  PRO A 880      28.551  -3.820 -10.604  1.00  2.290          H  
ATOM  13105 2HG  PRO A 880      28.507  -4.420 -12.267  1.00  2.290          H  
ATOM  13106 1HD  PRO A 880      26.291  -3.030 -10.687  1.00  2.290          H  
ATOM  13107 2HD  PRO A 880      26.766  -2.898 -12.452  1.00  2.290          H  
ATOM  13108  N   GLY A 881      24.392  -6.181  -9.922  1.00  2.440          N  
ATOM  13109  CA  GLY A 881      23.508  -6.909  -9.022  1.00  3.120          C  
ATOM  13110  C   GLY A 881      22.073  -7.139  -9.488  1.00  3.330          C  
ATOM  13111  O   GLY A 881      21.239  -7.527  -8.665  1.00  4.080          O  
ATOM  13112  H   GLY A 881      24.394  -5.175  -9.858  1.00  2.930          H  
ATOM  13113 1HA  GLY A 881      23.957  -7.878  -8.810  1.00  3.740          H  
ATOM  13114 2HA  GLY A 881      23.484  -6.381  -8.070  1.00  3.740          H  
ATOM  13115  N   THR A 882      21.742  -6.882 -10.760  1.00  3.030          N  
ATOM  13116  CA  THR A 882      20.337  -7.089 -11.137  1.00  3.450          C  
ATOM  13117  C   THR A 882      20.112  -8.385 -11.891  1.00  3.860          C  
ATOM  13118  O   THR A 882      21.055  -9.117 -12.207  1.00  3.950          O  
ATOM  13119  CB  THR A 882      19.740  -5.924 -11.962  1.00  4.660          C  
ATOM  13120  OG1 THR A 882      18.317  -6.118 -12.048  1.00  4.660          O  
ATOM  13121  CG2 THR A 882      20.308  -5.871 -13.386  1.00  4.660          C  
ATOM  13122  H   THR A 882      22.448  -6.559 -11.432  1.00  3.640          H  
ATOM  13123  HA  THR A 882      19.743  -7.147 -10.227  1.00  4.140          H  
ATOM  13124  HB  THR A 882      19.945  -4.989 -11.454  1.00  5.590          H  
ATOM  13125  HG1 THR A 882      17.897  -5.305 -12.372  1.00  5.590          H  
ATOM  13126 1HG2 THR A 882      19.857  -5.036 -13.929  1.00  5.590          H  
ATOM  13127 2HG2 THR A 882      21.377  -5.733 -13.344  1.00  5.590          H  
ATOM  13128 3HG2 THR A 882      20.094  -6.793 -13.920  1.00  5.590          H  
ATOM  13129  N   SER A 883      18.845  -8.628 -12.206  1.00  4.440          N  
ATOM  13130  CA  SER A 883      18.376  -9.820 -12.912  1.00  5.100          C  
ATOM  13131  C   SER A 883      16.869  -9.726 -13.153  1.00  5.510          C  
ATOM  13132  O   SER A 883      16.414  -9.691 -14.299  1.00  6.110          O  
ATOM  13133  OXT SER A 883      16.133  -9.430 -12.212  1.00  7.650          O  
ATOM  13134  CB  SER A 883      18.680 -11.081 -12.111  1.00  6.490          C  
ATOM  13135  OG  SER A 883      18.200 -12.231 -12.765  1.00  6.490          O  
ATOM  13136  H   SER A 883      18.173  -7.915 -11.927  1.00  5.330          H  
ATOM  13137  HA  SER A 883      18.881  -9.878 -13.877  1.00  6.120          H  
ATOM  13138 1HB  SER A 883      19.750 -11.180 -11.961  1.00  7.790          H  
ATOM  13139 2HB  SER A 883      18.221 -11.000 -11.128  1.00  7.790          H  
ATOM  13140  HG  SER A 883      18.416 -12.966 -12.192  1.00  7.790          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 -5071.44 493.141 3518.25 -252.994 77.302 179.193 1912.05 -2003.06 -10.0907 -69.1916 -1883.57 -311.173 -215.96 -398.348 -237.198 -135.255 0 63.2087 3.79761 49.662 364.204 700.377 -228.794 282.695 -123.343 -34.6664 479.59 -2851.61
VAL:NtermProteinFull_1 -4.12511 0.46154 2.94792 -0.31768 0.18334 0.06633 1.50115 -1.61493 -0.00519 -0.01439 -3.22884 1.65835 0 0 -1.00008 0 0 0.02622 0.05753 0.03722 0.12047 0 0 0 1.9342 0 0.26669 -1.04526
GLU_2 -4.36403 0.28589 4.80002 -0.35401 0.06843 0.63225 1.43047 -1.90832 -0.05614 -0.2199 -1.46897 -0.61924 0 0 -0.58488 0 0 0.01292 -0.00721 0.05736 0 2.13103 0.23536 0 -2.7348 0.4658 0.332 -1.86597
ASP_3 -0.86845 0.07428 1.15933 -0.12221 0.01937 0.3804 0.14436 -0.52539 -0.01543 -0.05598 -0.28829 -0.24941 0 0 0 0 0 0.00794 -0.06403 0.00956 0 2.30081 -0.30085 0 -2.3716 0.07116 0.13235 -0.56208
ALA_4 -3.76464 0.48666 3.33406 -0.02304 0 0 2.2346 -1.91802 -0 -0 -1.70868 -0.42927 0 0 0 0 0 0.00923 0.00145 0 0 0 -0.52279 0 1.8394 -0.3875 0.24584 -0.6027
THR_5 -3.09632 0.27958 2.64269 -0.12154 0.05182 0.06208 0.95091 -1.26478 -0 -0 -0.06349 -1.16213 0 0 0 0 0 0.00364 0.1047 0.04363 0.06485 0 0.00086 2.28424 -1.0874 -0.10719 0.32473 -0.08913
ARG_6 -2.56262 0.37515 1.90631 -0.80193 0.11057 0.54649 0.60701 -1.11293 -0 -0 0.43171 0.35783 0 0 0 0 0 0.0041 -0.05617 0.01407 1.47742 0 -0.16253 0 -1.2888 -0.38217 0.24981 -0.28668
SER_7 -2.51468 0.17117 3.28842 -0.02814 0.00106 0.04706 1.1623 -1.43739 -0 -0 -0.10131 -0.85888 0 0 0 0 0 0.0078 -0.04889 0.0055 0.4172 0 -0.02932 0.68154 -0.77834 -0.03308 0.22455 0.17658
ASP_8 -6.47653 0.61604 9.91519 -0.15359 0.0277 0.46432 5.08726 -4.11287 -0 -0 -5.12997 -1.39694 0 0 -2.53665 0 0 0.01827 -0.05457 0.57949 0 3.65247 0.01916 0 -2.3716 -0.06517 0.23575 -1.68225
SER_9 -3.12675 0.09315 3.5458 -0.03103 0.00117 0.05265 2.07052 -1.68259 -0.0138 -0.12992 -1.21774 -1.03518 0 0 0 0 0 0.02681 -0.01582 7e-05 0.19177 0 -0.35514 0.67239 -0.77834 -0.60275 0.21407 -2.12067
THR_10 -3.69049 0.33976 3.96065 -0.22294 0.17702 0.09224 2.14611 -1.97319 -0.00878 -0.08326 -0.80053 -1.30701 0 0 -0.95169 0 0 0.02372 -0.00704 0.00632 0.52477 0 0.03238 2.30292 -1.0874 -0.29521 0.25316 -0.56849
THR_11 -3.90862 0.54376 2.62374 -0.20552 0.1652 0.07259 1.14829 -1.49235 -0.00878 -0.08326 -0.41868 -0.97215 0 0 0 0 0 0.15849 -0.03673 0.0073 0.95676 0 -0.80173 2.27536 -1.0874 0.10339 0.44138 -0.51897
GLN_12 -2.12389 0.18854 2.03356 -0.65098 0.09233 0.42962 0.74424 -0.99625 -0 -0 -1.65314 -0.18393 0 0 -0.73259 0 0 0.04223 0.03573 0.01214 0 2.71443 0.08729 0 -0.18838 0.05344 0.46025 0.36464
MET_13 -4.61034 0.38245 2.95361 -0.19288 0.03334 0.0705 0.9437 -1.66894 -8e-05 -0.00274 -1.08149 -0.35403 0 0 -0.73259 0 0 0.0176 0.00892 0.00925 2.2348 0 -0.00683 0 0.60916 0.00387 0.29132 -1.0914
SER_14 -0.88827 0.05425 1.26319 -0.03617 0.00363 0.06681 0.20036 -0.56365 -0.01396 -0.10464 0.00918 -0.69702 0 0 0 0 0 0.1099 -0.04228 0.00013 0.37549 0 0.49035 0.60129 -0.77834 0.35986 0.17016 0.58027
SER_15 -1.26139 0.06413 1.4523 -0.03096 0 0.07142 0.25672 -0.65161 -0.00046 -0.00478 0.04308 -0.34893 0 0 0 0 0 0.13173 -0.00373 0.00514 0.37465 0 -0.21259 0.60001 -0.77834 0.03784 0.12292 -0.13283
THR_16 -3.45257 0.67562 2.49699 -0.1802 0.07489 0.06982 1.51027 -1.38765 -0.01358 -0.1026 0.32249 -0.42048 0 0 0 0 0 0.04678 -0.06735 0.02651 0.18298 0 0.05033 2.34366 -1.0874 -0.06178 0.84909 1.87583
PRO_17 -1.85007 0.37463 1.02091 -0.07275 0 0.0448 0.42487 -0.48293 -0 -0 0.22978 0.59272 0 0 0 0 0 0.02446 -0.17738 0.01849 0.44076 0 -0.48904 0 -2.4119 0.01079 0.96464 -1.33723
GLU_18 -2.23922 0.40076 1.31612 -0.23804 0.04962 0.38447 0.49706 -0.81434 -0.01398 -0.05535 0.10377 -0.58594 0 0 0 0 0 0.01426 -0.00261 0.00626 0 2.91656 -0.08851 0 -2.7348 -0.44834 0.345 -1.18728
VAL_19 -3.94694 0.43555 1.71831 -0.27253 0.19403 0.05856 1.16038 -1.36004 -0.00891 -0.03241 -0.50255 -0.33048 0 0 0 0 0 0.01125 -0.08184 0.01875 0.25507 0 -0.77056 0 1.9342 -0.45658 0.26398 -1.71278
VAL_20 -1.7832 0.15259 0.6258 -0.27115 0.16836 0.05611 0 -0.64984 -0.01398 -0.05535 0.04794 -0.23533 0 0 0 0 0 0.0081 -0.06536 0.00186 0.32241 0 -0.78458 0 1.9342 -0.42362 0.15094 -0.81411
TYR_21 -4.30736 0.47172 0.95292 -0.60289 0.0231 0.31997 0.43856 -1.11729 -0.00891 -0.03241 0.24374 -0.10549 0 0 0 0 0 0.03688 0.14828 0.07671 0 2.13915 -0.40168 0.0001 1.2797 -0.36076 0.26122 -0.54474
SER_22 -1.96594 0.08347 2.67353 -0.02766 0 0.0442 0.9744 -1.12341 -0.02536 -0.16737 -0.70547 -1.29635 0 0 -0.58587 -0.41288 0 1.12606 0.1249 0.00239 0.49429 0 0.10188 0.60057 -0.77834 -0.21169 0.39425 -0.68038
SER_23 -4.04463 0.78631 4.51263 -0.03978 0 0.07749 1.93455 -1.98955 -0.05767 -0.43071 -1.91929 -0.6927 0 0 -0.40122 0 0 0.46867 0.01884 0.03517 0.07126 0 -0.48248 1.72318 -0.77834 0.00491 0.73817 -0.46519
ALA_24 -2.87951 0.18664 1.10747 -0.02159 0 0 1.10661 -1.01152 -0 -0 -0.79433 -0.41474 0 0 -0.835 0 0 0.16615 0.07051 0 0 0 -0.4752 0 1.8394 0.08602 0.73079 -1.13829
VAL_25 -6.18253 0.52539 1.66069 -0.2654 0.15958 0.05229 2.18164 -1.79537 -0 -0 -2.38007 -0.25671 0 0 0 0 0 0.05523 0.03293 0.04695 0.27076 0 -0.75288 0 1.9342 -0.19283 0.39367 -4.51245
ASP_26 -5.86772 0.54889 6.27676 -0.10807 0.00917 0.32408 2.81855 -2.82809 -0 -0 -3.10152 -1.30317 0 0 -1.2806 0 0 0.1169 0.01864 0.00703 0 2.15919 -0.14982 0 -2.3716 -0.1776 0.46808 -4.44093
SER_27 -3.33644 0.50277 2.92616 -0.02868 0.00015 0.04597 1.20066 -1.42684 -0 -0 -0.71094 -0.90206 0 0 -0.75653 0 0 0.41925 0.06474 0.00027 1.17067 0 0.1631 0.60013 -0.77834 0.09067 0.98385 0.22856
LYS_28 -4.01324 0.71554 3.46646 -0.53031 0.30913 0.42744 1.22392 -1.62485 -0 -0 -0.05103 -0.07243 0 0 0 0 0 0.36968 0.31871 0.06648 2.30665 0 0.17639 0 -1.5107 0.55652 1.10015 3.23451
GLN_29 -5.48516 0.4906 5.00919 -0.25242 0.06315 0.21354 2.97858 -2.51868 -0 -0 -2.73809 -0.35615 0 0 -1.35907 0 0 0.06297 -0.00063 0.31485 0 2.88792 0.04219 0 -0.18838 0.34546 0.75066 0.26053
ASN_30 -4.28393 0.45107 4.93441 -0.22717 0.01439 0.33354 2.07404 -2.28094 -0 -0 -1.15183 -0.45006 0 0 -1.19068 0 0 0.03012 -0.04797 0.04077 0 2.72263 0.35865 0 -0.93687 -0.04771 0.52679 0.86923
ARG_31 -7.38121 0.73113 7.86056 -0.67518 0.07491 0.41678 4.04065 -3.60752 -0.02601 -0.16088 -5.05976 0.12775 0 0 -0.52114 -1.6871 0 0.01141 0.17589 0.23013 2.45417 0 -0.2443 0 -1.2888 0.30511 0.72392 -3.49949
THR_32 -4.60431 0.51857 3.7019 -0.16936 0.07515 0.06034 1.77929 -1.97829 -0.01681 -0.13698 -1.47247 0.18841 0 0 -1.19068 -0.61813 0 0.01033 0.02842 0.01539 0.16928 0 -0.15922 4.12986 -1.0874 0.24756 0.87654 0.3674
SER_33 -3.46749 0.13517 4.2837 -0.02678 0 0.04575 2.37205 -1.97073 -0 -0 -2.32554 -1.01664 0 0 0 0 0 0.0908 0.11178 0.00128 0.83818 0 -0.11909 0.60045 -0.77834 0.08696 0.39145 -0.74705
ASP_34 -2.44009 0.19492 2.48519 -0.11432 0.00361 0.33966 0.95879 -1.20482 -0 -0 -0.58726 -0.51726 0 0 0 0 0 0.05391 -0.09794 0.15804 0 2.36581 -0.19326 0 -2.3716 -0.13941 0.21982 -0.8862
PHE_35 -8.98609 0.83413 3.58584 -0.81883 0.11429 0.48962 2.79243 -2.59389 -0.0097 -0.02554 -2.57245 -0.07446 0 0 -0.61651 0 0 0.08404 0.0374 0.01891 0 3.80578 -0.17422 0 1.0402 0.05237 0.41958 -2.59709
ASP_36 -6.5593 0.3832 9.2934 -0.1179 0.00071 0.35407 4.10827 -3.86899 -0.06628 -0.38967 -5.62713 -0.69539 0 0 -0.88086 -0.45424 0 0.04521 -0.02879 0.07846 0 2.15356 -0.34034 0 -2.3716 0.09492 0.52577 -4.36292
ALA_37 -3.49851 0.13493 3.84521 -0.02389 0 0 1.8496 -2.01995 -0 -0 -2.47444 -0.18579 0 0 -0.43131 0 0 0.01068 0.16662 0 0 0 -0.10735 0 1.8394 -0.38897 0.56214 -0.72163
ASN_38 -4.34203 0.07234 4.53282 -0.18806 0.05833 0.34712 1.71 -2.13763 -0.03021 -0.23679 -2.62928 -0.94921 0 0 -1.17581 0 0 0.06475 0.01359 0.05133 0 2.73496 -1.03187 0 -0.93687 -0.70891 0.89235 -3.88909
TRP_39 -12.9394 1.0754 5.76633 -0.66548 0.02993 0.25143 3.2365 -3.91845 -0.03918 -0.24255 -4.18471 -0.1479 0 0 -0.61651 0 0 0.01925 0.05514 0.21927 0 2.09815 -0.40171 0 1.6906 -0.43916 0.95005 -8.20303
LYS_40 -7.59002 0.78498 6.75023 -0.5575 0.19385 0.33479 3.61463 -2.92058 -0.01609 -0.04642 -4.60617 0.35346 0 0 0 0 0 0.00849 0.00489 0.06011 2.81757 0 -0.03378 0 -1.5107 -0.04922 0.66928 -1.7382
PHE_41 -10.6361 0.84775 3.61539 -0.86532 0.0997 0.08354 2.36477 -3.08577 -0 -0 -3.06558 -0.62248 0 0 0 0 0 0.0122 0.22095 0.03797 0 2.40867 -0.14414 0 1.0402 -0.06475 0.66675 -7.08624
MET_42 -6.95615 0.58296 4.16114 -0.33095 0.07209 0.05892 2.03222 -2.38642 -0.00261 -0.00732 -2.39102 0.06946 0 0 0 0 0 0.04628 -0.0193 0.33815 1.51992 0 -0.17027 0 0.60916 0.10087 0.5474 -2.1255
LEU_43 -4.94592 0.58335 1.57188 -0.60795 0.31319 0.18469 0.66015 -1.30191 -0 -0 -0.28114 0.00867 0 0 0 0 0 0.05761 -0.07424 0.30942 1.41189 0 -0.31726 0 0.18072 0.15175 0.57537 -1.51973
SER_44 -4.29705 0.41288 4.63054 -0.02997 0 0.05584 2.10812 -2.21424 -0.00261 -0.00732 -1.22849 -0.99557 0 0 -0.87151 0 0 0.01495 0.01932 0.12654 0.18555 0 -0.36346 0.63925 -0.77834 0.35544 0.5833 -1.65683
ASP_45 -2.40245 0.22338 3.53434 -0.11246 0.00912 0.34082 1.56957 -1.45911 -0.00888 -0.05657 -3.96202 -0.43847 0 0 -0.70777 -0.4881 0 0.00387 -0.04955 0.03104 0 2.71299 -0.37901 0 -2.3716 -0.07763 0.29731 -3.7912
SER_46 -1.45695 0.16629 1.93253 -0.03377 0.02156 0.06076 0.73063 -0.89272 -0.01927 -0.09404 -0.46525 -0.51309 0 0 -0.87151 0 0 0.03609 -0.02434 0.0212 0.36161 0 -0.17266 0.672 -0.77834 -0.1305 0.45317 -0.99662
VAL_47 -5.02686 0.64524 1.98962 -0.37925 0.45544 0.09127 0.8291 -1.72424 -0.01845 -0.12191 0.27106 -0.12498 0 0 0 0 0 0.04576 0.10589 0.13082 0.79822 0 -0.75268 0 1.9342 0.0962 0.52592 -0.22962
GLN_48 -3.89681 0.25427 2.13938 -0.62802 0.09056 0.6324 1.11697 -1.41557 -0.01039 -0.03747 -0.38031 -0.86405 0 0 0 -0.95088 0 0.02132 0.02128 0.03104 0 2.85192 0.05413 0 -0.18838 0.21933 0.33777 -0.60151
ALA_49 -5.3644 0.43232 0.60449 -0.02933 0.01442 0 1.3126 -1.63062 -0 -0 -0.19208 -0.44962 0 0 0 0 0 0.02032 -0.062 0 0 0 0.52494 0 1.8394 0.46026 0.27474 -2.24457
GLN_50 -6.81274 0.7273 3.65366 -0.71188 0.34879 1.07404 1.61983 -2.08633 -0 -0 -1.64814 -2.17791 0 0 0 -0.95088 0 0.02212 -0.02552 0.07425 0 3.1456 -0.1122 0 -0.18838 -0.16763 0.54211 -3.67391
ASP_51 -3.98815 0.86621 5.07393 -0.21274 0.11016 0.67419 2.36118 -2.31618 -0.00014 -0.00182 -2.56979 -1.56965 0 0 -0.50952 0 0 0.07772 -0.05751 0.00185 0 2.18056 -0.58932 0 -2.3716 -0.56033 1.25672 -2.14423
PRO_52 -4.43884 0.67893 3.47996 -0.06977 0 0.04336 1.73411 -1.43537 -0.01081 -0.11352 0.02895 0.60754 0 0 -0.75236 0 0 0.28769 -0.04808 0.01523 0.18949 0 -0.68769 0 -2.4119 -0.13289 1.07302 -1.96296
ALA_53 -2.0679 0.32379 2.45156 -0.02596 0.00107 0 0.82528 -1.24987 -0 -0 -1.4219 -0.37144 0 0 -0.50952 0 0 0.33723 0.17521 0 0 0 -0.25728 0 1.8394 -0.1435 0.65407 0.56024
PHE_54 -7.27301 0.88919 3.43365 -0.90438 0.1206 0.12193 2.0496 -2.54481 -0.00014 -0.00182 -1.09102 -0.48542 0 0 0 0 0 0.03538 -0.11341 2e-05 0 1.88588 0.20078 0 1.0402 -0.32178 0.86253 -2.09605
ASP_55 -2.87271 0.17146 3.96906 -0.25192 0.08128 0.84605 1.99401 -1.89267 -0.00939 -0.1066 -2.39177 -0.94123 0 0 -0.68017 -0.71688 0 0.01369 0.03127 0.002 0 1.85845 -0.8505 0 -2.3716 -0.10584 0.53561 -3.68838
ASP_56 -5.80875 0.61375 7.46442 -0.26637 0.07279 0.93009 2.68962 -3.13334 -0.04526 -0.26432 -3.396 -2.11353 0 0 0 0 0 0.0164 -0.03996 1e-05 0 2.55061 -0.47713 0 -2.3716 -0.41631 0.35822 -3.63669
SER_57 -2.05777 0.17079 3.62822 -0.0363 0.0001 0.04854 1.96801 -1.58128 -0 -0 -2.03658 -0.51931 0 0 -0.68017 -0.71688 0 0.01243 -0.059 0.01185 0.1699 0 -0.17222 1.73403 -0.77834 -0.67972 0.43521 -1.13846
ALA_58 -1.98297 0.27194 1.42574 -0.02802 0.0077 0 0.4378 -1.01246 -0 -0 0.04168 -0.42988 0 0 0 0 0 0.03192 -0.00635 0 0 0 0.0972 0 1.8394 -0.66465 0.31146 0.34049
TRP_59 -12.0393 1.57853 3.79401 -0.69292 0.3785 0.34093 1.37855 -3.00031 -0.01978 -0.1113 -1.06166 -0.37066 0 0 0 0 0 0.01182 0.00066 0.02108 0 3.01187 -0.31099 0 1.6906 -0.3569 0.36131 -5.39599
GLN_60 -4.2327 0.18237 4.56371 -0.66347 0.09067 0.43283 2.81432 -2.20468 -0 -0 -3.25487 -0.20135 0 0 -0.89583 0 0 0.0267 0.03662 0.10417 0 2.81741 0.05188 0 -0.18838 -0.13399 0.47636 -0.17822
GLN_61 -5.17283 0.34923 3.91452 -0.31333 0.04531 0.15027 1.02939 -1.90877 -0 -0 -1.83954 0.06317 0 0 -0.89583 0 0 0.04303 -0.03607 0.07649 0 3.13995 0.02802 0 -0.18838 -0.19223 0.37019 -1.3374
VAL_62 -6.3244 0.31904 3.68925 -0.31167 0.20279 0.06814 2.41068 -2.49708 -0.01171 -0.0627 -2.07529 -0.573 0 0 0 0 0 0.04322 0.22834 0.02532 0.26087 0 -0.30871 0 1.9342 -0.34687 0.28741 -3.04217
ASP_63 -3.41511 0.12059 3.79209 -0.09775 0.00416 0.27597 1.58217 -1.80246 -0.02793 -0.19753 -2.83243 -0.13892 0 0 -0.58994 0 0 0.03686 -0.04136 0.09006 0 2.45342 0.75138 0 -2.3716 -0.0242 0.41949 -2.01306
LEU_64 -8.03829 1.00657 2.358 -0.46996 0.23167 0.07759 1.69299 -2.01894 -0 -0 -1.72445 0.43196 0 0 0 0 0 0.00432 0.01583 0.0306 0.30241 0 -0.10977 0 0.18072 -0.0108 1.05285 -4.98669
PRO_65 -5.45318 0.85711 2.47118 -0.17429 9e-05 0.12157 0.62534 -1.32974 -0 -0 0.03928 0.12323 0 0 0 0 0 0.01628 0.40918 0.00697 0.83769 0 -1.08714 0 -2.4119 -0.56849 0.99133 -4.52548
HIS_66 -7.59436 0.40987 5.60283 -0.51426 0.01415 0.4108 2.2298 -3.12683 -0.00237 -0.0406 -2.06972 -0.85653 0 0 0 -0.81047 0 0.06413 0.01043 0.08826 0 2.25148 -0.38595 0 -0.45461 -0.36657 0.77019 -4.37032
ASP_67 -7.49065 0.47615 9.43042 -0.22185 0.09233 0.71087 4.91771 -4.29047 -0.00624 -0.04019 -8.63552 -1.42645 0 0 -2.3812 -0.71941 0 0.01923 -0.04585 0.07143 0 2.05998 -0.39739 0 -2.3716 0.07407 0.79657 -9.37807
TYR_68 -10.8932 1.13945 6.11485 -0.8395 0.08168 0.44571 3.4082 -3.88183 -0.02591 -0.22029 -2.87761 -0.56061 0 0 -0.77821 0 0 0.06212 0.03474 0.01902 0 2.90848 -0.12234 0.00989 1.2797 -0.16673 0.74313 -4.11925
SER_69 -6.58643 0.5692 7.21403 -0.03084 0 0.06398 3.86662 -3.34188 -0.0804 -0.32383 -3.14804 -0.71514 0 0 -1.01078 0 0 0.00679 -0.03428 0.00036 1.19952 0 0.36579 1.80601 -0.77834 0.16137 0.77848 -0.01781
ILE_70 -7.31782 0.70601 3.17156 -0.69005 0.47189 0.2506 1.60115 -2.41542 -0 -0.00013 -0.54938 -0.00087 0 0 -0.34446 0 0 0.01775 -0.11943 0.13635 1.0061 0 0.40228 0 0.73287 0.33018 0.60712 -2.0037
THR_71 -3.72688 0.40058 2.96855 -0.13312 0.10865 0.07619 1.06935 -1.67874 -0.01097 -0.08697 -0.26123 -1.01195 0 0 0 0 0 0.02255 -0.05372 0.0281 0.03205 0 -0.26943 2.25482 -1.0874 -0.36576 0.48496 -1.24037
GLN_72 -6.06877 0.59594 5.51715 -0.24278 0.01943 0.1921 2.58588 -2.6542 -0.00782 -0.03422 -1.90265 -0.37528 0 0 -1.51631 0 0 0.0253 -0.00915 0.02824 0 3.34393 -0.09295 0 -0.18838 -0.32201 0.34483 -0.76172
LYS_73 -2.02687 0.03336 1.66882 -0.29914 0.03044 0.13174 0.45849 -0.87018 -0.01427 -0.08022 -0.36346 0.13806 0 0 0 0 0 0.02858 0.00567 0.00192 1.90616 0 0.02879 0 -1.5107 -0.20599 0.23858 -0.70022
TYR_74 -7.45033 0.91817 1.95788 -0.7149 0.07336 0.40371 0.89554 -1.62992 -0.00927 -0.10399 -0.39103 -0.03429 0 0 0 0 0 0.00887 -0.0007 0.29253 0 2.14743 -0.09721 0.00013 1.2797 -0.37194 0.36814 -2.45809
SER_75 -5.00444 0.44546 5.08696 -0.0304 2e-05 0.0554 3.30683 -2.51644 -0.03416 -0.1366 -2.24463 -1.0579 0 0 -0.94448 0 0 0.01743 -0.03324 0.03695 0.4768 0 -0.27085 0.60286 -0.77834 -0.15847 0.52521 -2.65603
GLN_76 -5.23618 0.48046 3.43301 -0.72543 0.2458 1.06354 1.58958 -2.03844 -0 -0 -0.57188 -2.26669 0 0 0 0 0 0.01622 -0.00255 0.04203 0 2.83035 -0.04605 0 -0.18838 0.02444 0.35489 -0.99528
SER_77 -2.6271 0.44509 3.32811 -0.03051 0.00032 0.05276 1.10442 -1.52486 -0.005 -0.03097 -0.573 -1.01084 0 0 -0.94448 0 0 0.01591 0.02383 0.00631 0.22705 0 -0.30968 0.60486 -0.77834 -0.38523 0.22517 -2.18619
ASN_78 -7.08782 0.36949 6.76037 -0.15578 0.00976 0.21056 2.60652 -3.31269 -0.05606 -0.27388 -2.25413 -0.22116 0 0 0 0 0 0.02344 -0.0162 0.00023 0 1.56936 -0.17338 0 -0.93687 -0.27243 0.20139 -3.00927
GLU_79 -6.71612 0.27597 6.91483 -0.52128 0.40425 1.705 2.04162 -3.08984 -0 -0 -3.5598 -2.44783 0 0 0 0 0 0.04053 0.03542 0.1406 0 5.25008 -0.00565 0 -2.7348 -0.02988 0.38357 -1.91333
ALA_80 -5.79752 0.44599 3.28064 -0.02182 0 0 2.01425 -2.51717 -0.01757 -0.12952 -1.90248 -0.36162 0 0 0 0 0 0.0312 -0.04946 0 0 0 -0.32784 0 1.8394 -0.43768 0.49228 -3.45893
GLU_81 -8.23632 0.80413 9.59762 -0.30599 0.02077 0.29491 3.95445 -4.17183 -0.00255 -0.01143 -3.21275 -0.4928 0 0 0 -1.49115 0 0.05787 -0.08703 0.11609 0 4.05861 -0.2638 0 -2.7348 -0.53609 0.70857 -1.93353
SER_82 -4.64663 0.34256 5.05854 -0.04009 0.0136 0.07505 2.18201 -2.48894 -0.01402 -0.05879 -1.186 -0.72992 0 0 0 0 0 0.01796 -0.05915 0.00921 0.5012 0 0.13772 0.60432 -0.77834 -0.04314 0.66492 -0.4379
ALA_83 -6.00751 0.7993 3.00024 -0.0282 0.02523 0 2.21605 -2.31442 -0 -0 -1.09945 -0.60256 0 0 0 0 0 0.00958 -0.07176 0 0 0 0.31667 0 1.8394 0.367 0.40218 -1.14825
TYR_84 -12.0903 0.98421 5.39295 -0.64716 0.05783 0.37777 3.59111 -3.90907 -0.06499 -0.4901 -3.61362 -0.4198 0 0 -0.64212 0 0 0.0045 0.01777 0.00076 0 1.83053 0.18069 0.02559 1.2797 0.33781 0.4918 -7.30418
LEU_85 -8.39983 1.44303 3.01605 -0.43793 0.32956 0.06543 1.70026 -2.52797 -0.00356 -0.02169 -0.62074 0.18639 0 0 0 0 0 0.00341 -0.01693 0.73811 0.6829 0 -0.36253 0 0.18072 0.07687 1.06889 -2.89957
PRO_86 -5.11638 0.81799 3.20971 -0.19214 0.00383 0.13136 1.18129 -1.32435 -0 -0 -1.4929 0.14127 0 0 -0.44923 0 0 0.00939 0.03061 0.00237 0.36341 0 -0.87622 0 -2.4119 -0.21903 1.34696 -4.84399
GLY_87 -2.82313 0.19263 1.88947 -0.00024 0 0 0.87402 -1.12742 -0 -0 -0.60937 -0.19736 0 0 -0.7381 0 0 0.21203 0.13686 0 0 0 -1.27283 0 0.83697 0.32817 0.9003 -1.39798
GLY_88 -3.00455 0.05814 3.18361 -0.00044 0 0 1.85414 -1.66328 -0 -0 -3.52349 -0.20016 0 0 0 0 0 0.09545 -0.05268 0 0 0 -1.53714 0 0.83697 0.74889 0.47842 -2.72612
THR_89 -6.39322 0.76319 5.50805 -0.17959 0.11254 0.06697 3.16801 -2.82328 -0 -0 -4.39755 0.05891 0 0 -0.70777 -0.4881 0 0.05597 0.01898 0.06197 0.05856 0 0.03759 2.2964 -1.0874 0.26827 0.47018 -3.13131
GLY_90 -4.85787 0.40083 3.69835 -0.00088 0 0 2.67845 -2.20361 -0 -0 -2.49011 -0.34499 0 0 0 0 0 0.00609 -0.07714 0 0 0 0.8471 0 0.83697 0.82696 0.46504 -0.21481
TRP_91 -13.0712 1.53124 4.52467 -0.76429 0.06851 0.32875 3.91324 -3.85755 -0.01845 -0.12191 -3.18167 -0.25561 0 0 0 0 0 0.00367 0.03738 0.02198 0 1.60639 -0.03829 0 1.6906 0.93494 0.51968 -6.12795
TYR_92 -11.2426 0.98349 3.66819 -0.59441 0.06268 0.3128 4.20119 -3.03986 -0 -0 -4.1368 -0.22744 0 0 -0.67216 -0.81047 0 0.01054 -0.02216 0.00881 0 1.94606 -0.1722 0.12889 1.2797 -0.01961 0.65524 -7.68017
ARG_93 -8.39177 0.53025 7.47917 -0.72186 0.15854 0.47105 3.41466 -3.43247 -0.04985 -0.39817 -4.92199 0.2602 0 0 -0.75236 0 0 0.01621 0.0094 0.11492 2.63497 0 -0.16535 0 -1.2888 -0.15141 0.51373 -4.67092
LYS_94 -9.54152 0.80995 9.33702 -0.63351 0.11779 0.2716 4.4368 -3.90679 -0.01034 -0.02788 -5.70213 0.47282 0 0 -0.43131 0 0 0.02513 0.00071 0.65133 3.21957 0 0.16696 0 -1.5107 0.06009 0.62288 -1.5715
SER_95 -3.76726 0.1449 3.80487 -0.03736 0 0.08317 1.35631 -1.68292 -0.01405 -0.10938 -2.3042 -0.24401 0 0 -0.40122 -0.41288 0 0.24199 0.00112 0.00015 1.18168 0 0.32989 0.65321 -0.77834 0.17346 0.50727 -1.27359
PHE_96 -10.0373 1.3823 3.33845 -0.97162 0.1774 0.56987 2.40902 -2.7059 -0.00064 -0.00234 -2.7248 -0.22608 0 0 0 0 0 0.04796 0.06558 0.0068 0 1.85954 -0.47299 0 1.0402 -0.05301 0.56953 -5.72799
THR_97 -5.81274 0.57533 3.96716 -0.1678 0.09391 0.05907 2.83368 -2.44128 -0.03427 -0.26932 -2.58266 -0.30629 0 0 0 0 0 0.01786 0.01765 0.0502 0.23917 0 -0.18756 2.36734 -1.0874 -0.08914 0.66632 -2.09077
ILE_98 -8.297 1.17033 2.33157 -0.47838 0.43326 0.11478 2.33285 -2.32156 -0.01714 -0.09341 -2.49944 0.01647 0 0 0 0 0 0.02613 -0.04951 0.18753 0.32952 0 -0.72341 0 0.73287 -0.17123 0.99861 -5.97716
ASP_99 -5.13554 0.4095 7.27948 -0.15372 0.00813 0.46476 2.9942 -3.09678 -0.00195 -0.00598 -3.97252 -1.05986 0 0 -1.02301 0 0 0.01582 -0.0113 0.03182 0 3.47983 0.04552 0 -2.3716 -0.36669 1.14038 -1.32953
ARG_100 -5.0704 0.70381 4.93216 -1.08548 0.30297 0.75076 1.81108 -2.49164 -0.00409 -0.03943 -1.87679 0.37817 0 0 -0.41347 0 0 0.05784 -0.03614 0.21698 2.81488 0 -0.15581 0 -1.2888 -0.4089 0.72726 -0.17504
ASP_101 -2.69659 0.19947 3.72759 -0.1156 0.01963 0.36243 1.5769 -1.56104 -0 -0 -1.19842 -0.40559 0 0 -1.02301 0 0 0.00678 -0.10282 0.08309 0 1.80217 -0.00482 0 -2.3716 -0.37128 0.5772 -1.49552
LEU_102 -7.87226 1.06031 3.29631 -0.52364 0.24761 0.15716 2.04485 -2.49601 -0.0017 -0.00654 -1.44093 0.07453 0 0 0 0 0 0.02923 0.05338 0.02433 0.20281 0 -0.04349 0 0.18072 -0.32579 0.41459 -4.92452
ALA_103 -3.73925 0.45102 2.20852 -0.02392 1e-05 0 1.59222 -1.66952 -0 -0 -0.5867 -0.36518 0 0 0 0 0 0.174 -0.05845 0 0 0 -0.40379 0 1.8394 -0.53909 0.458 -0.66274
GLY_104 -1.24795 0.13208 1.66478 -6e-05 0 0 0.14075 -0.77802 -0.00451 -0.04763 -0.22331 -0.38445 0 0 0 0 0 0.1947 -0.04909 0 0 0 0.3221 0 0.83697 -0.30538 0.31146 0.56242
LYS_105 -5.93069 0.29799 5.59478 -0.47049 0.13907 0.25905 2.78096 -2.47817 -0.00381 -0.01258 -2.99099 0.11957 0 0 0 -0.63639 0 0.01326 -0.01548 0.12276 1.78286 0 -0.08397 0 -1.5107 -0.01655 0.26012 -2.77942
ARG_106 -6.80626 0.5632 7.27517 -0.66304 0.1475 0.38593 3.48339 -3.21314 -0.0016 -0.02279 -4.39706 0.35587 0 0 0 -0.39701 0 0.0056 -0.04887 0.11818 2.27121 0 0.03319 0 -1.2888 -0.04868 0.43877 -1.80925
ILE_107 -7.81371 0.7292 2.4274 -0.56062 0.39671 0.1303 2.46575 -2.28449 -0.02731 -0.16479 -2.4666 -0.07576 0 0 -0.58242 0 0 0.05814 -0.07484 0.02304 1.55492 0 -0.69306 0 0.73287 -0.18119 0.55453 -5.85193
ALA_108 -5.1337 0.29504 3.58069 -0.02151 0 0 2.88656 -2.33356 -0.00977 -0.03319 -2.55035 -0.36428 0 0 0 0 0 0.01446 0.03903 0 0 0 -0.41942 0 1.8394 -0.11445 0.43773 -1.88733
ILE_109 -8.65608 0.92561 1.70071 -0.56368 0.42078 0.12971 2.66119 -2.25298 -0.01325 -0.04782 -2.6866 0.03089 0 0 0 0 0 0.00877 0.00415 0.02694 1.60426 0 -0.75025 0 0.73287 -0.20702 0.36003 -6.57177
ASN_110 -5.65516 0.3299 5.62797 -0.21137 0.03715 0.30632 2.91659 -2.82256 -0.03109 -0.1742 -2.80998 -0.66399 0 0 0 0 0 0.02408 -0.05244 0.0026 0 2.95195 0.23157 0 -0.93687 -0.12302 0.35379 -0.69878
PHE_111 -9.06754 0.60466 0.55702 -0.55986 0.03234 0.28621 2.62065 -1.97337 -0.01325 -0.04782 -2.14273 0.02794 0 0 0 0 0 0.02047 -0.04219 0.00317 0 2.14305 -0.10488 0 1.0402 0.06818 0.47617 -6.07159
ASP_112 -5.51159 0.4528 7.2209 -0.27021 0.02993 0.88265 3.27641 -2.88889 -0.01822 -0.11007 -7.25166 0.30784 0 0 -1.72475 -0.72065 0 0.00935 -0.05756 0.00567 0 4.3055 -0.38983 0 -2.3716 -0.46191 0.65067 -4.63524
GLY_113 -4.24617 0.26972 3.38612 -0.00038 0 0 1.40931 -1.92486 -0.00311 -0.02014 -1.39412 -0.2074 0 0 0 0 0 0.01334 -0.05295 0 0 0 -1.51068 0 0.83697 0.6124 0.53673 -2.29522
VAL_114 -7.16371 0.9982 0.45314 -0.277 0.16955 0.06054 0.74111 -1.77307 -0.00852 -0.07586 -0.42793 -0.48402 0 0 0 0 0 0.00425 -0.06798 0.05941 0.23339 0 -0.61544 0 1.9342 0.88701 0.52023 -4.83249
TYR_115 -10.7718 1.51869 5.10864 -0.76996 0.11921 0.19234 3.49758 -3.18619 -0.01654 -0.25167 -1.96692 -0.51123 0 0 0 -0.50994 0 0.0061 0.00203 0.1779 0 2.91887 -0.07513 0.04107 1.2797 0.023 1.03314 -2.14113
MET_116 -9.68212 0.9336 5.24625 -0.47529 0.19054 0.03054 2.43234 -2.97077 -0 -0 -0.98631 -0.06211 0 0 0 0 0 0.0069 0.04854 0.01292 1.36796 0 0.21619 0 0.60916 0.69329 1.2111 -1.17727
ASN_117 -6.20504 0.65337 5.23963 -0.19501 0.02429 0.33579 3.00887 -2.64636 -0.01738 -0.19616 -1.30447 -1.02955 0 0 0 0 0 0.00877 -0.02984 0.02125 0 2.01278 -1.04115 0 -0.93687 0.11027 0.64894 -1.53786
ALA_118 -4.57513 0.56632 2.51141 -0.02482 7e-05 0 2.37957 -2.05014 -0 -0 -2.83735 -0.28456 0 0 0 0 0 0.02252 0.0377 0 0 0 0.17317 0 1.8394 -0.57559 0.3226 -2.49484
THR_119 -6.70241 0.7443 4.14022 -0.16958 0.0897 0.062 2.95916 -2.55955 -0.01605 -0.06234 -2.90409 -0.33539 0 0 0 0 0 0.01886 -0.02262 0.00418 0.17606 0 -0.16444 2.32803 -1.0874 -0.09296 0.25233 -3.342
VAL_120 -7.46822 0.69211 1.76233 -0.25326 0.143 0.04947 2.68891 -2.26804 -0 -0 -3.6523 -0.22614 0 0 0 0 0 0.01344 -0.01835 0.03148 0.40687 0 -0.8034 0 1.9342 -0.1506 0.40328 -6.71521
TRP_121 -12.5575 1.33599 4.26654 -0.95249 0.10376 0.64693 2.44404 -3.26291 -0.01605 -0.06234 -2.57544 -0.13964 0 0 0 0 0 0.01933 0.05626 0.01998 0 2.36556 -0.22138 0 1.6906 -0.13185 0.81088 -6.15978
PHE_122 -11.5302 1.76807 3.79935 -0.7283 0.21674 0.05455 2.68565 -3.31643 -0 -0 -1.94457 -0.34678 0 0 0 0 0 0.01484 -0.02711 0.00152 0 2.8548 -0.2323 0 1.0402 0.25336 0.86257 -4.57405
ASN_123 -6.76492 0.38074 6.00809 -0.19794 0.08855 0.32945 3.31518 -2.94941 -0.01479 -0.04333 -2.57995 -1.03608 0 0 -1.44454 -1.07898 0 0.00805 -0.10184 0.01811 0 1.88831 -1.00726 0 -0.93687 -0.3093 0.52011 -5.90863
GLY_124 -2.49148 0.23453 2.24486 -6e-05 0 0 0.21795 -1.19037 -0 -0 -0.45687 -0.3968 0 0 0 0 0 0.00194 -0.17481 0 0 0 -1.45161 0 0.83697 -1.03684 0.31167 -3.35093
VAL_125 -5.44884 0.36112 4.3578 -0.28748 0.20383 0.06369 2.70576 -2.52216 -0 -0 -2.25961 -0.17162 0 0 0 0 0 0.00455 0.00567 0.00094 0.146 0 -0.50739 0 1.9342 -0.71225 0.2076 -1.91819
LYS_126 -4.67196 0.38402 2.57952 -0.35095 0.03425 0.16494 0.3354 -1.48192 -0 -0 0.14624 0.10858 0 0 0 0 0 0.00572 -0.05753 0.02192 1.71988 0 0.0076 0 -1.5107 -0.42769 0.28037 -2.71231
LEU_127 -7.51885 0.6898 2.76794 -0.48644 0.21555 0.11032 2.2319 -2.25044 -0.01338 -0.09386 -1.8605 0.16059 0 0 0 0 0 0.01302 0.027 0.24097 0.47678 0 -0.26524 0 0.18072 -0.13779 0.38855 -5.12335
GLY_128 -4.18528 0.18182 3.01421 -0.00127 0 0 1.72603 -1.85787 -0.01338 -0.09386 -1.37856 -0.33986 0 0 0 0 0 0.01934 -0.11601 0 0 0 -1.52436 0 0.83697 0.39653 0.29993 -3.03562
THR_129 -4.72618 0.64762 3.02447 -0.11976 0.08553 0.09469 1.99596 -1.83528 -0.02003 -0.16173 -1.37203 -0.50185 0 0 -1.04972 0 0 0.09342 -0.00651 0.0096 0.23489 0 -0.27471 2.26315 -1.0874 0.13637 0.27246 -2.29703
HIS_130 -8.55511 0.88575 6.37457 -0.62444 0.02898 0.54438 3.36139 -3.39939 -0.02003 -0.16173 -2.57082 -0.68321 0 0 0 -0.3037 0 0.03218 0.01167 0.02088 0 2.52777 -0.43402 0 -0.45461 0.88259 0.90989 -1.62702
PRO_131 -6.44049 0.90119 2.83603 -0.08661 5e-05 0.0542 1.39475 -1.3411 -0 -0 -0.79137 0.74474 0 0 0 0 0 0.01522 -0.04712 0.06022 0.33445 0 0.71219 0 -2.4119 1.18719 1.26528 -1.6131
TYR_132 -10.0196 1.1368 5.46345 -0.68554 0.1253 0.07252 3.39388 -3.14741 -0.01372 -0.13487 -0.2671 -0.2989 0 0 0 -0.65447 0 0.0637 0.10322 0.15991 0 2.95612 -0.02718 0.00084 1.2797 -0.01776 1.02663 0.51551
GLY_133 -4.53917 0.71968 2.67342 -5e-05 0 0 1.24257 -1.81691 -0 -0 -1.03455 -0.37256 0 0 -0.72739 0 0 0.02031 -0.09409 0 0 0 0.23644 0 0.83697 -0.19186 0.85004 -2.19715
TYR_134 -10.0087 1.37506 4.41147 -0.7136 0.08696 0.41494 2.53487 -2.88276 -0.02432 -0.2568 -0.55984 -0.11542 0 0 -0.42583 0 0 0.05648 -0.01178 0.00164 0 2.07828 -0.31079 0.02529 1.2797 0.21685 0.91024 -1.91801
SER_135 -5.07659 0.68984 5.26697 -0.02922 0 0.06871 2.11554 -2.27538 -0.01617 -0.21129 -1.47792 -0.39785 0 0 0 -0.81466 0 0.03046 0.16836 0.00042 0.3901 0 -0.20318 0.68341 -0.77834 -0.04845 1.20176 -0.71348
PRO_136 -5.24723 0.57547 3.51199 -0.18964 0.00125 0.13505 1.30924 -1.38469 -0 -0 -1.54619 0.04725 0 0 -0.38731 0 0 0.01187 -0.004 0.00999 0.39569 0 -0.84264 0 -2.4119 -0.46809 0.83913 -5.64478
PHE_137 -8.65953 0.57446 2.43876 -0.97985 0.08029 0.60118 2.58781 -2.19419 -0 -0 -3.10042 -0.17352 0 0 0 0 0 0.00313 0.01312 0.00939 0 1.51844 -0.46449 0 1.0402 -0.32342 0.41357 -6.61508
SER_138 -5.4799 0.54709 4.96625 -0.024 0 0.05776 3.0298 -2.51075 -0 -0 -2.42281 -0.3137 0 0 0 0 0 0.03435 0.02752 0.00113 0.07085 0 -0.52732 0.60053 -0.77834 -0.25633 0.43084 -2.54705
PHE_139 -10.2891 1.21037 2.15642 -0.57432 0.03268 0.2747 2.63834 -2.7591 -0 -0 -2.19938 0.0459 0 0 0 0 0 0.00515 0.02173 0.03787 0 1.91099 -0.14716 0 1.0402 -0.23373 0.54431 -6.28407
ASP_140 -4.52341 0.16545 5.76236 -0.1824 0.04676 0.57075 2.52285 -2.54266 -0.03782 -0.2699 -4.57539 -1.45251 0 0 -0.63275 -0.9639 0 0.02414 -0.05882 0.08693 0 2.16632 -0.62837 0 -2.3716 -0.26924 0.58477 -6.57844
LEU_141 -9.04625 1.05209 2.7429 -0.50726 0.13726 0.13749 2.66639 -2.65741 -0 -0 -1.88374 0.11123 0 0 0 0 0 0.01455 0.58525 0.01838 0.15897 0 -0.19137 0 0.18072 -0.38325 0.72593 -6.13814
THR_142 -5.55317 0.49508 5.57854 -0.20042 0.12767 0.07333 3.93478 -2.83615 -0.01931 -0.11366 -4.42751 0.06047 0 0 -1.21517 -0.56689 0 0.01706 0.05049 0.35622 0.05894 0 0.01109 2.26341 -1.0874 -0.1336 0.86718 -2.25902
GLY_143 -1.52137 0.12165 1.83596 -4e-05 0 0 0.36935 -0.95138 -0 -0 0.29731 -0.41586 0 0 0 0 0 0.0058 -0.14384 0 0 0 0.38865 0 0.83697 0.1736 0.56857 1.56536
ASN_144 -4.52328 0.38119 3.52289 -0.20468 0.03437 0.33565 1.5089 -1.98941 -0.01098 -0.11302 -1.13343 -0.66045 0 0 -0.68956 0 0 0.00782 -0.04027 0.00116 0 2.3616 -0.58758 0 -0.93687 0.01686 0.27954 -2.43955
ALA_145 -4.65092 0.4596 1.32912 -0.02452 0 0 1.38853 -1.71154 -0.01931 -0.11366 -0.79892 -0.24168 0 0 0 0 0 0.00147 -0.01839 0 0 0 0.08129 0 1.8394 -0.12528 0.21021 -2.39459
LYS_146 -4.51982 0.12097 4.928 -0.34345 0.05493 0.21491 2.27877 -2.18885 -0.02834 -0.12593 -1.80749 -0.28891 0 0 -1.20221 0 0 0.08182 0.01017 0.00638 1.62923 0 0.16015 0 -1.5107 0.46247 0.26576 -1.80213
PHE_147 -8.10378 0.93652 1.71767 -0.57216 0.02374 0.25599 1.38406 -2.15192 -0 -0 -1.16995 0.17884 0 0 -0.41347 0 0 0.02716 -0.01336 4e-05 0 2.68722 0.09735 0 1.0402 0.25526 0.35057 -3.47003
GLY_148 -2.60786 0.25428 2.57384 -8e-05 0 0 1.1475 -1.3363 -0.0173 -0.08739 -1.32765 -0.3766 0 0 0 0 0 0.02448 -0.17961 0 0 0 -1.5219 0 0.83697 -0.63914 0.26416 -2.99259
GLY_149 -2.69096 0.1828 3.57273 -0.00055 0 0 2.05095 -1.77617 -0.02278 -0.11702 -1.97705 -0.21894 0 0 0 0 0 0.02334 -0.05465 0 0 0 -0.64581 0 0.83697 -0.03012 0.20773 -0.65954
GLU_150 -3.1364 0.16515 3.38347 -0.30066 0.0714 0.3517 0.73343 -1.46753 -0.02937 -0.25846 -0.49071 -0.31392 0 0 0 0 0 0.03078 -0.0477 0.00415 0 2.91096 0.09716 0 -2.7348 0.31358 0.28336 -0.43441
ASN_151 -8.83117 0.69823 6.86602 -0.20373 0.03009 0.30022 4.31501 -3.69703 -0.01253 -0.12498 -3.94178 -0.63346 0 0 -1.20221 -1.07898 0 0.05812 0.00955 0.00723 0 2.33867 0.5689 0 -0.93687 0.17542 0.36049 -4.93479
THR_152 -6.28381 0.45417 4.23038 -0.17292 0.10311 0.06128 2.28571 -2.46766 -0.03095 -0.25889 -2.52299 -0.28228 0 0 -0.75498 0 0 0.01774 0.07575 0.00731 0.19977 0 -0.10673 2.28353 -1.0874 0.287 0.40592 -3.55695
ILE_153 -8.04491 1.05921 1.24896 -0.46372 0.31947 0.09484 2.48757 -1.99976 -0 -0 -2.79899 0.07836 0 0 0 0 0 0.00493 -0.04963 0.18489 0.46078 0 -0.77266 0 0.73287 -0.1889 0.47141 -7.17529
VAL_154 -7.90865 1.09777 2.67026 -0.26459 0.17749 0.05315 2.87273 -2.55805 -0.00629 -0.02204 -2.45606 -0.23486 0 0 0 0 0 0.0073 -0.07886 0.0018 0.34626 0 -0.79838 0 1.9342 -0.48059 0.43914 -5.20828
VAL_155 -7.58537 0.7422 1.30572 -0.26379 0.16257 0.05405 2.65089 -2.18301 -0 -0 -2.54289 -0.34232 0 0 0 0 0 0.0102 -0.0287 0.13509 0.2997 0 -0.79606 0 1.9342 -0.43304 0.34123 -6.53932
LYS_156 -8.20782 1.13232 6.29709 -0.73425 0.17781 0.52856 3.0432 -2.929 -0.00196 -0.01963 -4.08861 0.0298 0 0 0 0 0 0.02775 -0.02977 0.47953 3.77444 0 0.32149 0 -1.5107 -0.17988 0.54691 -1.34272
VAL_157 -8.15853 1.0148 3.44398 -0.27997 0.23343 0.05766 3.46374 -2.94687 -0.00066 -0.00856 -2.81901 -0.33658 0 0 0 0 0 0.02299 0.05339 0.11921 0.25311 0 -0.78121 0 1.9342 -0.177 0.73224 -4.17965
GLU_158 -5.45236 0.276 6.62442 -0.34208 0.07305 0.52565 3.24516 -2.7721 -0.01758 -0.21156 -4.53584 -0.44422 0 0 0 -0.7323 0 0.01139 0.00718 0.043 0 3.57925 0.17045 0 -2.7348 0.45368 0.77461 -1.45899
ASN_159 -6.59183 0.34456 5.57649 -0.35042 0.18457 0.67634 2.20665 -2.81525 -0.0447 -0.42891 -1.84295 -0.92847 0 0 0 -0.34745 0 0.02589 0.07064 0.00135 0 1.9076 -0.57194 0 -0.93687 0.66661 0.82743 -2.37065
ARG_160 -4.29313 0.28193 4.87774 -0.92052 0.20163 0.5717 1.91409 -1.8971 -0.02005 -0.16918 -2.22719 0.36686 0 0 0 -0.7323 0 0.06511 -0.07246 0.09466 2.33946 0 0.04469 0 -1.2888 -0.001 0.68833 -0.17552
LEU_161 -5.28969 0.64411 2.23186 -0.47047 0.32501 0.078 0.91261 -1.60656 -0 -0 0.33456 0.2725 0 0 0 0 0 0.04962 0.06904 0.0917 0.39224 0 -0.35236 0 0.18072 -0.12435 0.75785 -1.50362
PRO_162 -4.84149 0.61257 3.62427 -0.19668 0.01069 0.14577 1.42702 -1.63893 -0.00958 -0.09966 -1.0615 -0.09376 0 0 0 0 0 0.02819 -0.01516 0.00626 0.49539 0 -0.35292 0 -2.4119 -0.07336 0.72299 -3.72181
SER_163 -6.25328 0.3237 5.06139 -0.0449 0.02749 0.08731 1.31231 -2.41107 -0.00782 -0.06406 -0.72773 -0.1844 0 0 0 -0.85739 0 0.25587 -0.06413 0.0721 0.3346 0 -0.21523 0.83663 -0.77834 0.98444 0.83252 -1.47998
SER_164 -4.55008 0.20751 5.66565 -0.03154 0.00017 0.05692 2.34236 -2.4799 -0 -0 -1.13445 -1.17073 0 0 -1.48948 0 0 0.04909 0.02392 0.05504 0.60212 0 -0.41661 0.75825 -0.77834 1.28469 0.95402 -0.0514
ARG_165 -6.4151 0.7748 6.72727 -1.14233 0.36717 0.93868 1.1938 -2.65916 -0.05536 -0.26811 -0.86685 0.26533 0 0 0 0 0 0.04679 -0.04076 0.18363 3.19488 0 -0.05918 0 -1.2888 0.0905 0.65484 1.64204
TRP_166 -10.2511 1.24573 6.51378 -1.24618 0.07452 0.97749 3.32473 -3.61087 -0.00402 -0.03815 -2.40406 -0.48704 0 0 -0.97316 -0.50032 0 0.02848 0.01743 0.04469 0 1.38026 -0.50183 0 1.6906 -0.0803 0.72553 -4.0738
TYR_167 -10.831 1.21092 5.44805 -0.86907 0.05241 0.1992 2.50157 -3.54106 -0.04773 -0.35964 -1.92005 -0.40692 0 0 0 -0.71941 0 0.01142 -0.09878 0.06895 0 1.91841 0.03389 0.21723 1.2797 -0.01783 0.7049 -5.16485
SER_168 -4.73539 0.34401 3.84282 -0.0331 0.004 0.04315 2.12356 -2.01401 -0.01045 -0.10555 -1.50768 -0.74091 0 0 -1.87404 0 0 0.016 -0.02415 0.00097 0.87794 0 0.25451 1.75488 -0.77834 0.13994 0.75853 -1.6633
GLY_169 -3.83738 0.42908 2.97277 -0.00048 0 0 1.21957 -1.69626 -0.0031 -0.03788 -1.64901 -0.17692 0 0 -0.80874 0 0 0.00606 -0.05368 0 0 0 -1.50775 0 0.83697 0.35308 0.73108 -3.22259
SER_170 -5.81735 0.44906 5.72089 -0.03592 0 0.08117 2.92809 -2.7534 -0.07848 -0.33393 -2.31793 0.12203 0 0 -0.43247 0 0 0.03985 -0.01703 0.01871 0.34155 0 -0.34542 0.61304 -0.77834 -0.02196 0.4596 -2.15823
GLY_171 -4.69619 0.56007 3.495 -0.00039 0 0 2.69971 -2.1915 -0.00311 -0.02014 -3.12384 -0.26096 0 0 0 0 0 0.01797 -0.03988 0 0 0 -1.53556 0 0.83697 0.25691 0.46332 -3.54162
ILE_172 -8.76474 0.9538 1.25855 -0.50555 0.52581 0.13553 2.60357 -2.19029 -0 -0 -1.79797 -0.36974 0 0 -0.67216 0 0 0.01303 0.05744 0.02019 0.33812 0 0.20061 0 0.73287 0.51761 0.66721 -6.2761
TYR_173 -10.8875 1.38033 6.27899 -0.92 0.09439 0.38056 3.86631 -3.8763 -0.01209 -0.11113 -2.98241 -0.37858 0 0 -0.72739 0 0 0.02442 0.32133 0.13581 0 3.13193 -0.00512 0.00467 1.2797 0.08192 0.95412 -1.966
ARG_174 -11.2687 1.27285 9.77305 -0.49652 0.13651 0.26987 3.67201 -4.75695 -0.0051 -0.0431 -3.6321 0.33853 0 0 -1.71227 0 0 0.02137 -0.00052 0.46876 2.06819 0 0.01998 0 -1.2888 0.05392 0.99059 -4.11841
ASP_175 -3.6763 0.08486 5.54607 -0.09626 0.00129 0.25333 2.65775 -2.27117 -0.0022 -0.02897 -6.20428 -0.41884 0 0 0 -1.14923 0 0.01021 0.02402 0.01365 0 1.93867 0.0211 0 -2.3716 -0.04149 0.87664 -4.83276
VAL_176 -7.21491 0.61791 2.86745 -0.26732 0.15472 0.05496 2.64916 -2.42391 -0 -0 -3.28437 -0.25555 0 0 -0.88086 0 0 0.03008 -0.07892 0.00349 0.31186 0 -0.79485 0 1.9342 -0.45953 0.57626 -6.46012
THR_177 -6.12153 0.4119 4.62105 -0.10737 0.0555 0.08391 2.92986 -2.5767 -0.02533 -0.28296 -2.89652 -0.58505 0 0 0 0 0 0.0539 0.2591 0.0383 0.13285 0 -0.3612 2.30355 -1.0874 -0.45783 0.35111 -3.26084
LEU_178 -7.53852 0.93438 2.32371 -0.45017 0.12018 0.07728 2.68984 -2.23592 -0 -0 -2.71547 0.1089 0 0 0 0 0 0.07609 0.05387 0.0329 0.60746 0 -0.30152 0 0.18072 -0.3714 0.66691 -5.74076
THR_179 -5.62189 0.70962 4.61357 -0.1618 0.07804 0.05564 3.21776 -2.59053 -0.00925 -0.15954 -3.30252 -0.32909 0 0 0 -0.61813 0 0.01807 -0.03739 0.0265 0.19272 0 -0.19718 2.30493 -1.0874 -0.08662 0.65098 -2.33349
VAL_180 -5.25222 0.70966 1.3955 -0.2685 0.14045 0.05771 1.46932 -1.59722 -0 -0 -2.13017 -0.35499 0 0 0 0 0 0.04679 -0.06432 0.00169 0.21488 0 -0.73102 0 1.9342 -0.14233 0.32124 -4.24932
THR_181 -5.9821 0.34141 5.33486 -0.12069 0.10232 0.08899 2.88986 -2.58573 -0.00203 -0.03099 -3.75888 -0.54871 0 0 -0.74009 0 0 0.01933 0.06924 0.21273 0.12916 0 -0.61009 2.28094 -1.0874 -0.39678 0.56611 -3.82852
ASP_182 -5.39252 0.52015 7.58387 -0.12308 0.00122 0.36016 3.12856 -3.09644 -0 -0 -5.68616 -0.98101 0 0 -1.67808 -0.63639 0 0.09896 0.0133 0.04468 0 3.0578 -0.26935 0 -2.3716 -0.21839 0.70785 -4.93649
GLY_183 -3.625 0.42371 3.90865 -5e-05 0 0 1.93909 -2.06332 -0.00102 -0.00274 -2.5521 -0.43798 0 0 0 0 0 0.03081 0.11072 0 0 0 0.57792 0 0.83697 0.18812 0.38766 -0.27856
VAL_184 -6.84374 0.95484 2.30494 -0.27163 0.15717 0.05486 1.95609 -2.23814 -0 -0 -1.3817 -0.14949 0 0 -0.93798 0 0 0.00792 0.22593 0.01355 0.18137 0 -0.60901 0 1.9342 -0.00633 0.45086 -4.19631
HIS_D_185 -8.91493 0.53502 7.7021 -0.83716 0.05208 1.11198 3.17724 -3.97694 -0.00269 -0.02465 -3.77642 -0.36688 0 0 0 0 0 0.01043 0.12641 0.0009 0 1.66518 -0.31435 0 -0.45461 -0.23372 0.69959 -3.82142
VAL_186 -6.90042 0.65466 2.22212 -0.27737 0.14848 0.0564 2.11976 -2.16606 -0.02435 -0.10799 -2.48498 0.08711 0 0 -1.40273 0 0 0.0181 -0.02675 0.0017 0.06491 0 -0.41976 0 1.9342 -0.31437 0.57987 -6.23747
GLY_187 -2.96283 0.16223 3.47683 -0.00018 0 0 1.79722 -1.79729 -0.00544 -0.09149 -2.50733 -0.19338 0 0 0 0 0 0.03597 -0.07418 0 0 0 0.1781 0 0.83697 -0.15629 0.31829 -0.9828
ASN_188 -2.49713 0.33317 2.88567 -0.22516 0.02885 0.40384 0.47547 -1.39935 -0 -0 0.43801 -0.55748 0 0 0 0 0 0.01969 -0.0082 0.00057 0 2.81748 -0.15351 0 -0.93687 0.12241 0.2054 1.95286
ASN_189 -4.22782 0.24275 3.99837 -0.19072 0.02077 0.31816 0.82745 -2.00949 -0.02031 -0.13246 0.2732 -1.02712 0 0 0 0 0 0.01798 0.05904 0.01171 0 1.90096 -1.02194 0 -0.93687 -0.50669 0.2641 -2.13894
GLY_190 -3.97744 0.587 3.52081 -5e-05 0 0 2.03066 -2.03057 -0.01347 -0.04974 -2.29495 -0.38706 0 0 0 0 0 0.00934 -0.09975 0 0 0 0.22874 0 0.83697 -0.50247 0.58106 -1.56092
VAL_191 -5.70306 0.64382 1.18934 -0.27698 0.19611 0.06277 1.4025 -1.67335 -0.00495 -0.09313 -1.31684 -0.32102 0 0 -0.68079 0 0 0.01556 0.02239 0.00211 0.21491 0 -0.75579 0 1.9342 -0.20237 0.57578 -4.76878
ALA_192 -3.89225 0.24945 2.75785 -0.02511 0.00056 0 2.36281 -1.71829 -0.02211 -0.08495 -2.22864 -0.37843 0 0 0 0 0 0.0035 -0.04995 0 0 0 0.57113 0 1.8394 0.17952 0.22636 -0.20914
ILE_193 -7.80207 0.62228 0.14437 -0.54099 0.25773 0.15629 0.8973 -1.45945 -0.00178 -0.01234 -1.11619 0.06545 0 0 -1.0347 0 0 0.05142 -0.01077 0.11013 3.33197 0 -0.76051 0 0.73287 0.18054 0.31157 -5.87689
LYS_194 -5.20864 0.54866 4.60137 -0.31375 0.04879 0.166 2.96418 -2.13907 -0.04055 -0.13304 -3.015 -0.21184 0 0 0 -0.49751 0 0.03581 0.00701 0.12582 2.13939 0 0.05926 0 -1.5107 -0.26373 0.39165 -2.2459
THR_195 -4.65427 0.70172 2.41681 -0.16998 0.04725 0.13931 1.37427 -1.55309 -0.01068 -0.10884 -1.01284 -1.78062 0 0 0 0 0 0.04801 0.16929 8e-05 0.49637 0 0.13569 2.38306 -1.0874 -0.04955 0.9541 -1.56132
PRO_196 -2.14121 0.59131 1.59552 -0.07291 0 0.04479 0.36588 -0.58238 -0 -0 0.36591 0.62449 0 0 0 0 0 0.10845 -0.1947 0.01027 0.2021 0 -0.60703 0 -2.4119 0.12949 1.30741 -0.66451
SER_197 -3.7805 0.45865 4.26596 -0.03106 0.03113 0.03025 1.91903 -1.98876 -0 -0 -1.79651 0.23429 0 0 0 0 0 0.17778 0.19906 0.00014 0.46529 0 -0.01225 0.607 -0.77834 0.64095 0.85284 1.49496
LEU_198 -8.7551 1.14845 3.11998 -0.70588 0.21525 0.27943 2.4638 -2.59529 -0.00946 -0.0918 -1.5899 0.07425 0 0 0 0 0 0.0389 -0.06685 0.10897 1.17728 0 -0.28231 0 0.18072 0.34066 0.56382 -4.38507
ALA_199 -3.53674 0.42679 1.55434 -0.02466 0.00017 0 0.36328 -1.4302 -0.00122 -0.01704 -0.08834 -0.39896 0 0 0 0 0 0.01324 -0.08248 0 0 0 -0.30491 0 1.8394 -0.49616 0.43422 -1.74927
THR_200 -2.51342 0.24922 2.83327 -0.11199 0.06905 0.0598 1.20847 -1.41554 -0 -0 0.04668 -1.25973 0 0 0 0 0 0.0356 0.05206 0.00226 0.17631 0 -0.61668 2.26317 -1.0874 -0.4418 0.43205 -0.01862
GLN_201 -7.30326 0.37076 7.01769 -0.27812 0.04816 0.22077 4.06428 -3.43662 -0 -0 -3.43215 -0.55244 0 0 -1.00059 -0.78343 0 0.00986 -0.04154 0.01104 0 2.82896 -0.15571 0 -0.18838 -0.29029 0.47063 -2.42039
ASN_202 -4.50375 0.35245 3.23217 -0.27816 0.02426 0.53655 1.42483 -1.86754 -0.01363 -0.11392 -0.56655 -0.52277 0 0 0 0 0 0.02654 -0.10963 0.13104 0 2.60149 -0.01963 0 -0.93687 -0.02766 0.5115 -0.11928
GLY_203 -1.72118 0.05656 1.91201 -8e-05 0 0 0.57777 -0.96571 -0.0048 -0.05299 -0.69604 -0.38818 0 0 -0.52103 0 0 0.01474 -0.15979 0 0 0 -1.52061 0 0.83697 -0.15421 0.31082 -2.47575
GLY_204 -2.92121 0.14603 3.61382 -0.00033 0 0 2.23302 -1.82915 -0 -0 -2.59601 -0.17965 0 0 0 0 0 0.00624 -0.07785 0 0 0 -1.13915 0 0.83697 0.10201 0.10466 -1.7006
ASN_205 -2.95259 0.24545 2.05633 -0.19275 0.0168 0.29312 0.92251 -1.28699 -0.01465 -0.16168 -0.21362 -0.5427 0 0 0 0 0 0.023 -0.08008 0.04113 0 2.93773 -0.54122 0 -0.93687 0.28597 0.14333 0.04223
VAL_206 -8.05579 0.73224 3.02463 -0.27609 0.18857 0.0575 2.53441 -2.57843 -0 -0 -2.69355 -0.06077 0 0 0 0 0 0.00402 -0.05844 0.05873 0.1635 0 -0.54441 0 1.9342 -0.32162 0.24084 -5.65046
THR_207 -4.05709 0.26504 3.04751 -0.18454 0.11156 0.07305 1.98448 -1.71363 -0.02033 -0.17856 -2.14156 -0.19489 0 0 -1.00059 -0.78343 0 0.00219 0.10357 0.00732 0.0615 0 0.13501 4.12386 -1.0874 -0.16573 0.30306 -1.3096
MET_208 -9.36602 1.0678 2.69579 -0.33946 0.12063 0.06631 2.6469 -2.25361 -0 -0 -2.4421 -0.26305 0 0 0 0 0 0.00242 -0.05073 0.05721 1.62743 0 0.17569 0 0.60916 0.44334 0.38183 -4.82048
ASN_209 -4.24537 0.19698 4.38188 -0.28666 0.05396 0.46153 2.64405 -2.15828 -0.02666 -0.18918 -2.94262 -0.7045 0 0 0 0 0 0.03729 -0.07282 8e-05 0 2.14209 -0.29918 0 -0.93687 0.34613 0.50158 -1.09656
LEU_210 -7.98164 0.7808 3.39611 -0.45829 0.28375 0.11116 2.88887 -2.5552 -0 -0 -2.50871 0.04159 0 0 0 0 0 0.05839 0.18784 0.22389 1.59409 0 -0.17868 0 0.18072 -0.12835 0.45103 -3.61262
THR_211 -4.25162 0.25825 3.38469 -0.16603 0.07726 0.05996 2.53403 -2.03186 -0.02773 -0.19998 -2.27254 -0.37939 0 0 0 0 0 0.04326 -0.05507 0.00286 0.17523 0 -0.11319 2.32927 -1.0874 -0.01322 0.3142 -1.41902
THR_212 -6.7391 0.77352 3.46765 -0.17888 0.12706 0.06764 3.13708 -2.49329 -0 -0 -2.68725 -0.28012 0 0 0 0 0 0.02973 0.02727 0.00249 0.1653 0 -0.13247 2.28619 -1.0874 0.12847 0.28275 -3.10336
LYS_213 -4.77014 0.28865 4.98417 -0.38583 0.05951 0.22562 3.59014 -2.43892 -0.0141 -0.05548 -5.86406 0.20261 0 0 0 -0.82954 0 0.01406 -0.08627 0.05369 2.87734 0 0.21972 0 -1.5107 0.10168 0.27638 -3.06148
VAL_214 -6.75592 0.62143 1.65727 -0.2666 0.1525 0.05426 2.50958 -2.22757 -0 -0 -2.59482 -0.2118 0 0 0 0 0 0.0084 -0.06674 0.04073 0.29526 0 -0.791 0 1.9342 -0.17588 0.26508 -5.55162
ALA_215 -4.52131 0.38964 3.26907 -0.02265 0 0 2.59038 -2.17404 -0.00735 -0.0278 -2.82257 -0.28938 0 0 0 0 0 0.00869 0.05952 0 0 0 0.14698 0 1.8394 -0.04845 0.24072 -1.36914
ASN_216 -8.08564 0.3075 7.27426 -0.34716 0.1651 0.67937 4.38439 -3.9832 -0.02245 -0.14621 -4.49935 -0.84373 0 0 -1.55661 -0.86242 0 0.0125 -0.03135 0.08694 0 1.96729 -0.51204 0 -0.93687 0.37063 0.2745 -6.30454
ASP_217 -3.00035 0.14996 3.85205 -0.12431 0.0439 0.39029 1.45432 -1.78037 -0.00167 -0.02192 -2.07368 -0.20827 0 0 0 0 0 0.01361 -0.06818 0.03014 0 2.46724 -0.44198 0 -2.3716 -0.13856 0.27898 -1.55039
THR_218 -4.37922 0.41971 4.03288 -0.1225 0.0511 0.07373 2.50101 -2.26533 -0.02331 -0.10744 -1.36102 -0.55845 0 0 -1.53597 -0.86242 0 0.0249 -0.03235 0.33104 0.1354 0 -0.4752 4.13053 -1.0874 -0.2778 0.3158 -1.07232
LYS_219 -1.22382 0.06522 0.71472 -0.32887 0.05318 0.18898 0.07391 -0.48696 -0 -0 0.39289 -0.20232 0 0 0 0 0 0.00838 -0.0847 0.00076 1.68674 0 -0.01896 0 -1.5107 -0.0926 0.30796 -0.45619
ALA_220 -2.74023 0.28459 2.83098 -0.02199 0 0 1.64235 -1.64449 -0.00242 -0.04129 -0.52589 -0.39499 0 0 -1.65701 0 0 0.00887 -0.0059 0 0 0 -0.44815 0 1.8394 -0.12133 0.13894 -0.85856
ALA_221 -2.69126 0.21398 1.15705 -0.02365 0 0 0.7018 -1.15816 -0 -0 -0.35485 -0.17984 0 0 0 0 0 0.01579 -0.01916 0 0 0 -0.17929 0 1.8394 -0.38302 0.08759 -0.97361
ALA_222 -4.22027 0.24706 2.8467 -0.02281 0 0 2.18828 -1.96737 -0.0019 -0.02614 -1.80338 -0.3648 0 0 0 0 0 0.1253 -0.00052 0 0 0 0.041 0 1.8394 -0.2372 0.16718 -1.18948
ASN_223 -3.15834 0.12893 2.70731 -0.18442 0.01749 0.28481 1.19739 -1.51054 -0.02008 -0.08197 -1.22179 -0.56979 0 0 0 0 0 0.0518 0.18299 0.00075 0 2.90346 -0.47986 0 -0.93687 0.10587 0.28482 -0.29802
ILE_224 -7.96323 1.0353 2.39772 -0.61404 0.45339 0.11351 2.38952 -2.56775 -0.01162 -0.14874 -2.96781 0.38422 0 0 0 0 0 0.07497 0.36847 0.0329 0.95883 0 -0.7103 0 0.73287 -0.2565 0.60918 -5.68911
THR_225 -5.44813 0.46651 4.12836 -0.11247 0.03609 0.08709 2.44693 -2.38119 -0.02333 -0.16465 -2.70502 -0.54978 0 0 0 0 0 0.00431 0.02408 0.02963 0.20746 0 -0.27534 2.30111 -1.0874 -0.27611 0.77417 -2.51769
LEU_226 -7.82738 0.84232 1.80366 -0.47921 0.20912 0.09568 2.72134 -2.15453 -0 -0 -2.19316 0.06878 0 0 -0.58937 0 0 0.02134 0.13154 0.05571 0.70202 0 -0.22736 0 0.18072 -0.18053 0.53888 -6.28043
LYS_227 -4.74738 0.3456 4.79152 -0.37422 0.04066 0.18273 2.71993 -2.15707 -0.04998 -0.2215 -3.0429 -0.04137 0 0 0 0 0 0.00681 -0.05059 0.01517 1.99293 0 0.35873 0 -1.5107 0.04111 0.47817 -1.22235
GLN_228 -7.71324 1.08111 5.4403 -0.27334 0.05392 0.24592 4.0179 -2.91012 -0 -0 -4.20882 -0.64122 0 0 0 -1.51964 0 0.03596 0.01927 0.08823 0 3.18219 0.1921 0 -0.18838 0.1592 0.56584 -2.37282
THR_229 -5.64852 0.56969 2.95318 -0.17557 0.10798 0.06394 2.60857 -2.07284 -0.01934 -0.07376 -2.61996 -0.29629 0 0 0 0 0 0.05085 0.02034 0.00455 0.23082 0 -0.16887 2.31105 -1.0874 0.08352 0.53171 -2.62638
VAL_230 -7.26972 0.75242 1.45713 -0.28222 0.23981 0.06048 2.24471 -2.04444 -0.00661 -0.06221 -3.06861 -0.38214 0 0 0 0 0 0.04658 -0.02788 0.03439 0.19172 0 -0.71565 0 1.9342 -0.13583 0.4099 -6.62398
PHE_231 -10.4433 0.88043 4.22186 -1.02895 0.117 0.60916 2.46694 -3.17858 -0.02378 -0.17855 -2.39337 -0.15763 0 0 0 0 0 0.05988 0.03934 0.00693 0 1.7413 -0.42108 0 1.0402 0.44756 1.03897 -5.15563
PRO_232 -4.80626 0.44518 2.36649 -0.11998 0.00471 0.08746 1.38436 -1.31033 -0 -0 -2.02031 0.23401 0 0 0 0 0 0.00718 -0.10334 0.00951 0.12492 0 -0.96104 0 -2.4119 0.27437 1.04743 -5.74754
LYS_233 -4.75919 0.2306 6.30666 -0.37074 0.07283 0.16135 3.10442 -2.49045 -0 -0 -4.21828 0.18558 0 0 0 -1.25621 0 0.00434 -0.07633 0.01659 1.67794 0 0.00443 0 -1.5107 -0.66555 0.44574 -3.13697
GLY_234 -0.97843 0.06674 1.26216 -6e-05 0 0 0.29888 -0.58885 -0.02127 -0.16004 0.09344 -0.40114 0 0 0 0 0 0.03002 -0.16723 0 0 0 -1.46291 0 0.83697 -0.84508 0.30112 -1.73567
GLY_235 -2.28117 0.19122 2.13886 -0.00028 0 0 0.90607 -1.13507 -0 -0 -1.0668 -0.17351 0 0 0 0 0 0.06464 -0.11267 0 0 0 -1.01335 0 0.83697 -0.5053 0.10529 -2.04509
LYS_236 -3.39019 0.34048 3.19498 -0.49082 0.13623 0.30548 1.57531 -1.66846 -0.03552 -0.14953 -1.21164 -0.06393 0 0 0 0 0 0.04885 0.0746 0.04886 1.79077 0 0.00085 0 -1.5107 0.02412 0.36007 -0.62018
THR_237 -4.08544 0.47868 2.10278 -0.12604 0.0553 0.05825 1.14166 -1.58506 -0.01302 -0.10669 -0.72488 -0.80777 0 0 0 0 0 0.06922 0.06199 0.07349 0.10409 0 0.08455 2.27306 -1.0874 -0.09785 0.4507 -1.68037
ASP_238 -1.86397 0.30593 2.3353 -0.11436 0.00694 0.34898 0.68276 -1.11181 -0.01302 -0.10669 0.25436 -0.43301 0 0 0 0 0 0.01045 -0.08176 0.0281 0 1.80985 -0.04948 0 -2.3716 -0.28085 0.34189 -0.30199
ALA_239 -3.25674 0.41942 2.61896 -0.02895 0.00933 0 1.70157 -1.55456 -0.00661 -0.06221 -1.16766 -0.43201 0 0 0 0 0 0.00834 -0.03165 0 0 0 0.26533 0 1.8394 -0.31836 0.29394 0.29756
ALA_240 -4.35254 0.72141 2.00039 -0.02429 0 0 1.63933 -1.82235 -0 -0 -0.6261 -0.18808 0 0 0 0 0 0.00571 -0.02061 0 0 0 -0.16808 0 1.8394 -0.51511 0.2737 -1.2372
ILE_241 -6.52065 0.56121 1.92806 -0.59188 0.38287 0.19305 2.65273 -1.90037 -0.02228 -0.10446 -2.53811 -0.0936 0 0 0 0 0 0.01964 -0.01374 0.03074 0.56901 0 0.24711 0 0.73287 -0.41123 0.3275 -4.55151
GLY_242 -3.04271 0.17815 2.57921 -0.00079 0 0 1.70349 -1.583 -0.02228 -0.10446 -1.94967 -0.25503 0 0 0 0 0 0.08851 -0.0425 0 0 0 -1.51607 0 0.83697 0.69331 0.30238 -2.1345
THR_243 -3.30459 0.45625 1.22961 -0.10661 0.05502 0.08229 0.68367 -1.07945 -0.00048 -0.00685 -0.96334 -0.70069 0 0 0 0 0 0.02191 0.12684 0.01645 0.12729 0 -0.2985 2.30277 -1.0874 0.47735 0.32862 -1.63983
VAL_244 -5.88388 0.83595 3.02922 -0.35958 0.28196 0.08678 2.67207 -2.13148 -0 -0 -1.79813 -0.25483 0 0 0 0 0 0.0092 0.24177 0.00335 0.65335 0 -0.10185 0 1.9342 -0.1875 0.4599 -0.5095
THR_245 -2.45453 0.30108 1.20703 -0.1633 0.06523 0.0598 0.56172 -0.91117 -0 -0 -0.56294 -0.33332 0 0 0 0 0 0.02534 -0.05337 0.00441 0.1578 0 -0.11658 2.2854 -1.0874 0.1058 0.49652 -0.41249
THR_246 -4.80024 0.20449 3.33051 -0.11892 0.09286 0.07729 2.34991 -1.93882 -0.01162 -0.14874 -2.44522 -0.43389 0 0 -0.58937 0 0 0.02203 0.09717 0.11809 0.03783 0 -0.47371 2.26115 -1.0874 -0.14349 0.40041 -3.19967
ALA_247 -2.12869 0.09257 2.09555 -0.02364 0 0 0.70203 -1.0516 -0 -0 -0.68018 -0.18605 0 0 0 0 0 0.01076 -0.00043 0 0 0 -0.10185 0 1.8394 -0.47139 0.2887 0.38518
SER_248 -2.49096 0.30613 1.69483 -0.02836 0.00062 0.02388 0.25529 -0.99005 -0 -0 -0.68469 -0.25309 0 0 0 0 0 0.03693 -0.04097 0.01118 0.44848 0 0.11526 0.60005 -0.77834 -0.50835 0.25413 -2.02806
LYS_249 -4.14816 0.16754 4.4403 -0.47795 0.11489 0.27473 2.59761 -1.98535 -0.00325 -0.00909 -2.11146 -0.10144 0 0 0 0 0 0.03274 -0.00285 0.02266 1.78499 0 0.04736 0 -1.5107 -0.30849 0.27175 -0.90418
SER_250 -1.83151 0.12997 1.66055 -0.0328 0.00011 0.05968 0.42814 -0.83786 -0.00668 -0.0228 -0.13724 -0.84601 0 0 0 0 0 0.05461 0.0247 0.00444 0.52174 0 0.52823 0.62965 -0.77834 0.10702 0.18431 -0.16008
ILE_251 -7.02395 0.37977 2.65279 -0.45738 0.31383 0.09606 2.57905 -2.45427 -0.00325 -0.00909 -2.49759 -0.03647 0 0 0 0 0 0.0055 -0.03777 0.00671 0.31992 0 -0.72954 0 0.73287 -0.02745 0.24136 -5.9489
ALA_252 -3.47955 0.35498 2.23035 -0.02312 0 0 1.55551 -1.74994 -0.01202 -0.04527 -1.19491 -0.15901 0 0 0 0 0 0.00291 -0.01866 0 0 0 -0.16634 0 1.8394 -0.56737 0.38645 -1.04659
ALA_253 -3.73361 0.47194 1.90838 -0.02602 0.00055 0 0.78756 -1.75922 -0 -0 -0.4922 -0.26496 0 0 0 0 0 0.00618 -0.06862 0 0 0 0.05798 0 1.8394 -0.75927 0.35346 -1.67846
GLY_254 -1.39481 0.04052 2.08683 -6e-05 0 0 1.12727 -1.0199 -0.02014 -0.08775 -1.52202 -0.39354 0 0 0 0 0 0.03463 -0.15922 0 0 0 -1.47613 0 0.83697 -0.90844 0.24039 -2.6154
ALA_255 -3.62541 0.38705 2.61859 -0.01843 0 0 2.30316 -1.95086 -0.01609 -0.06335 -2.13826 -0.16029 0 0 0 0 0 0.00995 0.04358 0 0 0 0.3496 0 1.8394 -0.07777 0.2278 -0.27132
SER_256 -2.62478 0.26085 1.05061 -0.02876 0 0.06697 0.53708 -0.87142 -0 -0 -0.40635 -0.41043 0 0 0 0 0 0.00579 -0.017 0.00037 0.08247 0 -0.51366 0.6 -0.77834 0.30819 0.2611 -2.47732
ALA_257 -3.16198 0.08647 2.74743 -0.02184 0 0 2.1286 -1.66063 -0 -0 -2.0002 -0.38498 0 0 0 0 0 0.01387 0.0263 0 0 0 -0.50736 0 1.8394 -0.13203 0.24849 -0.77844
ASP_258 -2.76386 0.14239 2.88244 -0.11376 0.00536 0.33482 1.46262 -1.44592 -0.00163 -0.006 -3.22095 -0.5965 0 0 0 -0.82954 0 0.04965 -0.07198 0.00312 0 4.05027 -0.60839 0 -2.3716 -0.15554 0.24703 -3.00797
VAL_259 -5.56457 0.28881 2.79118 -0.26547 0.13704 0.05264 2.33985 -2.00622 -5e-05 -0.00176 -2.96218 -0.08374 0 0 0 0 0 0.09071 -0.05973 0.04339 0.18965 0 -0.57866 0 1.9342 -0.35993 0.33091 -3.68391
THR_260 -2.54986 0.18805 1.19938 -0.1257 0.0753 0.09015 0.4891 -0.91232 -0.00163 -0.006 -0.96953 -0.82253 0 0 0 0 0 0.07995 0.09996 0.00664 0.53177 0 -0.10996 2.29545 -1.0874 -0.15582 0.3392 -1.34581
SER_261 -3.80918 0.20578 3.81921 -0.03087 0 0.07235 2.42594 -1.85227 -5e-05 -0.00176 -2.4478 -0.32532 0 0 0 -0.67867 0 0.01674 -0.00345 0.00336 0.05179 0 -0.5299 0.60001 -0.77834 -0.11504 0.2703 -3.10715
THR_262 -3.3653 0.38727 1.54446 -0.17422 0.09695 0.06377 0.67007 -1.24114 -0.00048 -0.00685 -0.18769 -0.35131 0 0 0 0 0 0.0307 0.01773 0.00023 0.20727 0 -0.14693 2.30484 -1.0874 -0.10419 0.32806 -1.01417
ILE_263 -8.5801 0.99605 2.85874 -0.46595 0.36013 0.09253 2.37908 -2.43464 -0 -0 -2.35581 0.07883 0 0 0 0 0 0.01149 0.09874 0.0236 0.4723 0 -0.76577 0 0.73287 -0.15781 0.54263 -6.11309
THR_264 -3.3597 0.36488 1.63136 -0.17729 0.09665 0.06562 0.71769 -1.31012 -0.00011 -0.00028 -0.41253 -0.24162 0 0 0 0 0 0.00135 -0.07309 0.00081 0.09101 0 0.12901 2.27832 -1.0874 -0.14844 0.54099 -0.89287
ALA_265 -5.86544 0.64198 2.84474 -0.02572 0.00019 0 2.90252 -2.17579 -0 -0 -2.86397 -0.34819 0 0 0 0 0 0.00354 0.00166 0 0 0 0.49283 0 1.8394 0.28183 0.42479 -1.84563
ALA_266 -2.94882 0.14854 2.22311 -0.03117 0.0196 0 1.3923 -1.27219 -0.00011 -0.00028 -1.61131 -0.46337 0 0 0 0 0 0.00784 0.09224 0 0 0 -0.0274 0 1.8394 0.47545 0.40205 0.24587
SER_267 -3.0451 0.47375 3.59388 -0.03279 0.02236 0.03083 1.92832 -1.73256 -0 -0 -2.30445 0.1746 0 0 -0.52103 0 0 0.00778 -0.05902 0.00287 0.15487 0 0.08614 1.76285 -0.77834 0.90422 0.89514 1.56433
PRO_268 -5.85979 0.78181 1.82465 -0.19365 0.0062 0.14341 0.35107 -0.9627 -0.01843 -0.16691 -0.23374 0.00594 0 0 0 0 0 0.01128 0.05334 0.00649 0.89799 0 -1.02814 0 -2.4119 0.23553 0.96973 -5.58778
LYS_269 -3.83791 0.34001 3.472 -0.30693 0.02637 0.14252 1.49539 -1.51931 -0.03579 -0.16947 -1.227 0.07704 0 0 0 0 0 0.02528 -0.00888 0.02527 2.00304 0 -0.05577 0 -1.5107 -0.58467 0.46874 -1.18078
LEU_270 -6.87585 0.74181 2.56077 -0.47631 0.18097 0.08154 1.32254 -2.06777 -0.03794 -0.22413 -1.04371 0.29049 0 0 -0.57644 0 0 0.00613 0.14342 0.00155 0.42672 0 -0.30396 0 0.18072 -0.39461 0.58918 -5.47488
TRP_271 -13.0788 0.61526 6.54512 -1.17509 0.07786 0.22606 3.16078 -4.12993 -0.00523 -0.03368 -2.85875 -0.76431 0 0 -1.53974 0 0 0.01269 -0.02828 0.00063 0 2.63815 -0.2286 0 1.6906 -0.42308 0.66422 -8.63415
SER_272 -5.66561 0.13791 5.43018 -0.03359 0.001 0.05984 2.5535 -2.74095 -0.0315 -0.26931 -1.0606 -0.78807 0 0 -0.45515 0 0 0.06137 -0.01027 0.00132 0.06234 0 -0.57426 1.89505 -0.77834 -0.23391 0.44379 -1.99525
ILE_273 -5.46688 0.32872 1.57783 -0.50058 0.3763 0.10241 1.20495 -1.45008 -0.00261 -0.01104 0.88824 -0.03939 0 0 0 0 0 0.00856 -0.06799 0.03434 0.58677 0 -0.44167 0 0.73287 -0.03198 0.26291 -1.90829
LYS_274 -3.13657 0.31378 3.99683 -0.50117 0.1698 0.32027 1.42655 -1.67394 -0 -0 -3.26961 0.01185 0 0 0 -0.44368 0 0.0045 -0.03754 0.0784 1.87832 0 -0.17281 0 -1.5107 -0.12973 0.32196 -2.35349
ASN_275 -4.41934 0.42323 5.37928 -0.19421 0.01092 0.32512 2.49102 -2.52909 -0.01647 -0.12909 -1.76738 -0.78867 0 0 -0.45515 0 0 0.02202 -0.0012 0.00445 0 2.28859 -0.60913 0 -0.93687 -0.29219 0.78435 -0.40981
PRO_276 -5.85952 0.57465 3.5993 -0.17685 0.04473 0.1237 1.21306 -1.71391 -0.0054 -0.02559 -0.17979 0.05173 0 0 0 0 0 0.01212 0.00777 0.00636 0.17404 0 -0.81796 0 -2.4119 0.11074 0.77898 -4.49372
ASN_277 -5.76936 0.27602 5.28066 -0.19738 0.00421 0.28116 1.88303 -2.52352 -0.04656 -0.19378 -2.38988 -0.46351 0 0 -0.57644 0 0 0.00913 -0.06109 0.00168 0 3.24215 -0.26029 0 -0.93687 0.33388 0.2635 -1.84326
LEU_278 -7.64518 0.51809 3.15036 -0.45913 0.219 0.08089 1.32644 -2.17935 -0 -0 -1.85715 0.11556 0 0 0 0 0 0.00612 0.00461 0.03324 0.63141 0 -0.21664 0 0.18072 -0.05629 0.27405 -5.87326
TYR_279 -10.1691 0.66833 4.24776 -0.61356 0.08921 0.307 3.56244 -3.03088 -0.00487 -0.01676 -3.21367 -0.17204 0 0 0 0 0 0.00286 0.05195 0.06454 0 1.93127 -0.41918 0.00514 1.2797 -0.27266 0.36325 -5.33931
THR_280 -5.88825 0.21974 4.45127 -0.16933 0.07651 0.06002 2.78249 -2.54522 -0.03915 -0.31725 -2.47511 -0.4623 0 0 0 0 0 0.01071 0.00105 0.00396 0.14911 0 -0.15088 2.49384 -1.0874 -0.12384 0.29398 -2.71605
VAL_281 -6.41855 0.43011 1.41502 -0.27801 0.13628 0.05989 2.35802 -1.99235 -0.01659 -0.05511 -2.29293 -0.35318 0 0 0 0 0 0.07732 -0.05945 0.00506 0.16516 0 -0.53485 0 1.9342 -0.09782 0.36792 -5.14986
ARG_282 -7.03924 0.47799 6.52095 -0.71899 0.11807 0.45463 3.91059 -3.00489 -0.00841 -0.02971 -5.39771 0.53375 0 0 0 -0.80613 0 0.02437 0.0215 0.03374 2.1123 0 0.18511 0 -1.2888 -0.08889 0.33545 -3.6543
THR_283 -6.61114 0.40988 3.96087 -0.17635 0.09884 0.06524 3.20624 -2.44375 -0.0217 -0.07173 -3.386 -0.30197 0 0 0 -0.84097 0 0.01748 0.04057 0.00993 0.14494 0 -0.11195 2.30295 -1.0874 0.10589 0.22858 -4.46155
GLU_284 -6.71475 0.46035 5.22243 -0.20618 0.02218 0.30542 3.11485 -2.61149 -0.04026 -0.18115 -3.43134 -0.54689 0 0 0 0 0 0.02416 -0.04082 0.00414 0 3.36489 0.35422 0 -2.7348 0.19809 0.25438 -3.18256
VAL_285 -7.68117 0.79463 2.29056 -0.29287 0.18339 0.0648 2.8744 -2.49449 -0.02063 -0.07613 -3.75803 -0.18631 0 0 0 0 0 0.00747 -0.05617 0.00388 0.12509 0 -0.47128 0 1.9342 -0.0466 0.36804 -6.43724
LEU_286 -8.14879 0.91078 4.37181 -0.48796 0.21694 0.13036 2.86506 -3.01219 -0.0039 -0.01165 -2.46328 -0.0033 0 0 0 0 0 0.05163 -0.04243 0.48822 1.77894 0 -0.12006 0 0.18072 -0.21253 0.63945 -2.87217
ASN_287 -4.86659 0.5362 3.70497 -0.25381 0.04339 0.43882 1.81321 -2.19474 -0.0177 -0.07452 -2.34085 -0.85916 0 0 0 0 0 0.02608 0.03605 0.09073 0 2.00841 -0.18163 0 -0.93687 0.02639 0.64102 -2.3606
GLY_288 -1.32311 0.07656 2.10801 -0.00021 0 0 0.76382 -0.98679 -0.00986 -0.11063 -0.20514 -0.31486 0 0 0 0 0 0.34045 -0.29752 0 0 0 -1.35742 0 0.83697 0.05965 0.45219 0.03211
GLY_289 -1.30274 0.11708 1.34113 -6e-05 0 0 0.19687 -0.6618 -0 -0 -0.02471 -0.35102 0 0 0 0 0 0.06453 -0.05598 0 0 0 0.37271 0 0.83697 0.02999 0.52262 1.0856
LYS_290 -3.58908 0.30004 3.94963 -0.47131 0.13001 0.25896 1.81566 -1.91231 -0 -0 -1.96917 -0.03907 0 0 0 0 0 0.01952 -0.00288 0.00485 1.78795 0 0.04333 0 -1.5107 -0.04629 0.5412 -0.68964
VAL_291 -4.85445 0.46709 1.26629 -0.27793 0.14583 0.05873 0.28719 -1.35816 -0 -0 0.01695 0.09006 0 0 0 0 0 0.01369 -0.04148 0.01907 0.06138 0 -0.43802 0 1.9342 -0.35107 0.38018 -2.58046
LEU_292 -5.02469 0.46495 2.96968 -0.49914 0.2215 0.12188 1.13458 -1.65736 -0.01639 -0.10868 -1.13165 0.15302 0 0 0 0 0 0.01395 -0.03747 0.02768 0.3599 0 -0.25484 0 0.18072 -0.21453 0.33968 -2.95721
ASP_293 -6.41166 0.30176 8.56907 -0.1745 0.01658 0.55545 4.64241 -3.65223 -0.04405 -0.23437 -6.62459 -1.00024 0 0 -0.88159 -1.6871 0 0.00647 -0.02066 0.01637 0 3.11737 -0.22192 0 -2.3716 0.31197 0.38514 -5.40191
THR_294 -3.83288 0.28747 2.93482 -0.1756 0.09355 0.0651 0.63242 -1.55188 -0 -0 -0.60578 -0.27904 0 0 0 0 0 0.00904 -0.0567 0.01031 0.11383 0 -0.05759 2.27237 -1.0874 0.3057 0.3494 -0.57287
TYR_295 -7.87509 0.59093 4.84363 -0.85593 0.07067 0.17465 2.60356 -2.8514 -0.03711 -0.29964 -2.28648 -0.45885 0 0 0 0 0 0.01056 -0.05073 0.00134 0 2.50167 0.00385 0.00065 1.2797 0.01782 0.29399 -2.32221
ASP_296 -3.64165 0.13068 3.98172 -0.10876 0.00318 0.32007 1.48619 -1.89228 -0 -0 -2.7717 -0.32104 0 0 0 -0.80613 0 0.01876 0.00885 0.00059 0 3.05294 0.51105 0 -2.3716 0.18214 0.27317 -1.94382
THR_297 -4.58683 0.26512 3.11118 -0.21468 0.09029 0.09172 2.25829 -1.92161 -0.02376 -0.24146 -2.06249 -1.20557 0 0 0 0 0 0.01181 0.02787 0 1.50517 0 -0.21677 2.31707 -1.0874 0.22084 0.36336 -1.29785
GLU_298 -4.22969 0.11658 5.28181 -0.29632 0.04534 0.31868 2.42594 -2.10781 -0.01239 -0.11245 -3.01106 -0.23904 0 0 0 -1.30652 0 0.05255 0.06205 0.30744 0 3.77368 0.05413 0 -2.7348 -0.07515 0.38803 -1.299
TYR_299 -9.40483 0.7664 3.7654 -0.58934 0.0163 -0.0276 3.37503 -2.84279 -0.00266 -0.0165 -2.71618 -0.35804 0 0 0 0 0 0.04236 -0.00748 0.00299 0 1.66605 -0.31795 0.00904 1.2797 0.24967 0.49874 -4.61168
GLY_300 -3.7789 0.58534 2.10557 -0.0025 0 0 0.99949 -1.35944 -0.0041 -0.01324 -0.14169 -0.42307 0 0 0 0 0 0.08215 0.1855 0 0 0 -0.67926 0 0.83697 0.75633 0.536 -0.31486
PHE_301 -9.56003 0.75174 0.67725 -0.57788 0.09522 0.30755 1.70849 -1.73489 -0.0131 -0.06343 -1.6217 0.06796 0 0 0 0 0 0.02548 0.01017 0.00822 0 2.34145 -0.18122 0 1.0402 0.4574 0.38056 -5.88057
ARG_302 -7.57963 0.52781 4.74959 -1.67867 0.31326 1.77921 1.82798 -2.48091 -0.02384 -0.18427 -2.21827 -1.14526 0 0 -1.31626 0 0 0.03693 0.1309 0.26509 2.53269 0 -0.06539 0 -1.2888 0.0652 0.69227 -5.06036
TRP_303 -10.127 0.95259 3.03427 -1.33352 0.07082 1.10049 1.99636 -2.98513 -0 -0 -2.56884 -0.45121 0 0 -0.64744 0 0 0.00512 0.01248 0.20376 0 1.74517 -0.26499 0 1.6906 0.14084 0.69156 -6.73411
THR_304 -4.18669 0.57039 1.01603 -0.11248 0.05179 0.07926 0.64058 -1.09057 -0 -0 -0.73298 -0.47034 0 0 0 0 0 0.02042 0.23511 0.00018 0.17328 0 -0.57469 2.31781 -1.0874 -0.06108 0.49608 -2.71533
GLY_305 -2.61442 0.16899 2.95761 -0.00128 0 0 2.14089 -1.52476 -0 -0 -1.47497 -0.35611 0 0 0 0 0 0.02409 -0.09889 0 0 0 -0.28871 0 0.83697 0.3013 0.37426 0.44497
PHE_306 -6.68908 0.75972 -1.09479 -0.54704 0.05605 0.27547 0.15262 -0.80834 -0.00018 -0.00046 -0.05195 -0.10968 0 0 0 0 0 0.00413 -0.04569 0.08164 0 2.38931 -0.20578 0 1.0402 0.66445 0.24733 -3.88207
ASP_307 -4.82113 0.47417 7.5213 -0.21964 0.11945 0.70063 3.96997 -3.29723 -0.00711 -0.06454 -5.55712 -1.57765 0 0 -0.51662 -0.46363 0 0.00898 -0.07596 8e-05 0 2.24882 -0.40494 0 -2.3716 0.1235 0.33395 -3.8763
ALA_308 -3.63537 0.38704 2.25016 -0.0236 0 0 1.36895 -1.77602 -0.02032 -0.11088 -0.22498 -0.40147 0 0 0 0 0 0.03699 -0.0898 0 0 0 -0.35898 0 1.8394 -0.25742 0.36927 -0.64704
THR_309 -2.7835 0.36046 3.08826 -0.1289 0.07755 0.07407 0.7923 -1.5079 -0 -0 -1.32783 -0.77138 0 0 -0.51662 0 0 0.06697 -0.02058 0.00392 0.02415 0 -0.45425 2.31136 -1.0874 -0.38348 0.64959 -1.5332
SER_310 -3.90121 0.26268 4.75859 -0.03526 0.00707 0.0578 1.73616 -2.09361 -0.02398 -0.16074 -1.62155 -0.51929 0 0 0 -0.46363 0 0.06352 0.16067 0.10486 0.19865 0 -0.28837 1.71938 -0.77834 0.28955 0.87872 0.35168
GLY_311 -3.41901 0.04661 3.75837 -0.00032 0 0 2.29066 -1.96451 -0 -0 -1.74325 -0.23956 0 0 0 0 0 0.03169 -0.02203 0 0 0 -1.53143 0 0.83697 0.70959 0.75062 -0.49559
PHE_312 -9.59316 1.15228 1.89487 -0.79518 0.04256 0.08146 2.13275 -2.38826 -0.00537 -0.03239 -1.85928 -0.38451 0 0 0 0 0 0.00834 0.09395 0.18016 0 2.86487 -0.22615 0 1.0402 0.04675 0.59863 -5.14748
SER_313 -5.16551 0.44679 4.64944 -0.03043 0 0.07171 2.59937 -2.50958 -0.01776 -0.15336 -2.01649 -0.28839 0 0 0 0 0 0.00346 -0.00164 0.01362 0.56199 0 -0.12301 0.60442 -0.77834 -0.15468 0.45162 -1.83679
LEU_314 -7.63049 0.60767 3.02649 -0.58674 0.14548 0.16639 2.17218 -2.44961 -0.01271 -0.11416 -1.39818 0.16872 0 0 0 0 0 0.00231 -0.06435 0.01667 0.78994 0 -0.13358 0 0.18072 0.2047 0.35615 -4.55241
ASN_315 -7.02556 0.66866 4.74625 -0.19396 0.03027 0.33542 2.85144 -2.75334 -0.00427 -0.02984 -2.4963 -1.04055 0 0 -1.29083 0 0 0.01685 -0.09367 0.06545 0 1.88193 -0.99194 0 -0.93687 -0.2632 0.32638 -6.1977
GLY_316 -1.96274 0.18818 2.24191 -6e-05 0 0 0.05154 -1.10542 -0.01776 -0.15336 0.00516 -0.38505 0 0 0 0 0 0.00433 -0.14926 0 0 0 -1.48977 0 0.83697 -0.90652 0.29048 -2.55137
GLU_317 -3.56756 0.40039 4.4767 -0.21441 0.03356 0.32213 2.38942 -2.0924 -0.01271 -0.11416 -2.33184 -0.49514 0 0 0 0 0 0.0045 -0.01657 0.00105 0 3.07689 0.04035 0 -2.7348 -0.48486 0.272 -1.04743
LYS_318 -2.79813 0.16719 1.79879 -0.36628 0.04761 0.24105 0.49558 -0.92107 -0 -0 -0.59877 0.33083 0 0 0 0 0 0.01165 -0.03865 0.01184 2.58294 0 0.03519 0 -1.5107 -0.11974 0.21137 -0.41931
VAL_319 -5.27755 0.50759 2.37927 -0.27177 0.15259 0.06012 1.77604 -1.84503 -0 -0 -0.63916 -0.36629 0 0 0 0 0 0.00954 0.01389 0.04842 0.2523 0 -0.70804 0 1.9342 -0.25826 0.31777 -1.91437
LYS_320 -5.02833 0.49599 5.0082 -0.49723 0.16842 0.2698 1.9209 -2.12121 -0.11037 -0.53029 -3.60232 0.1792 0 0 0 -0.76015 0 0.03095 -0.00814 0.03173 2.11029 0 -0.02304 0 -1.5107 -0.33361 0.48092 -3.82899
LEU_321 -7.53518 0.67388 2.90504 -0.49559 0.1473 0.13524 2.56357 -2.31605 -0.00518 -0.06398 -1.83551 0.07171 0 0 0 0 0 0.01964 0.02714 0.08941 0.64258 0 0.01734 0 0.18072 0.05959 0.64676 -4.07157
LYS_322 -7.60378 0.60923 8.00812 -0.4516 0.09193 0.28124 4.29255 -3.40634 -0.02647 -0.08582 -6.99055 -0.11148 0 0 -0.84603 0 0 0.02576 -0.00305 0.05068 2.7838 0 0.21036 0 -1.5107 0.58981 0.87111 -3.22124
GLY_323 -5.05442 0.78253 3.54242 -0.00055 0 0 2.64311 -2.33313 -0.00518 -0.06398 -2.9989 -0.26075 0 0 0 0 0 0.07478 -0.07255 0 0 0 0.13394 0 0.83697 0.81998 0.91784 -1.03787
VAL_324 -8.77316 0.73312 2.27016 -0.32443 0.31227 0.0716 2.49092 -2.65185 -0 -0 -2.46751 -0.54489 0 0 0 0 0 0.03304 0.32286 0.00467 0.15315 0 -0.33042 0 1.9342 0.20955 0.69084 -5.8659
SER_325 -6.13565 0.3043 5.1063 -0.02545 0 0.02115 2.83051 -2.4868 -0.03701 -0.18558 -3.46782 0.09242 0 0 0 0 0 0.01128 -0.02523 0.01811 0.43034 0 0.09711 0.61096 -0.77834 -0.20385 0.45917 -3.36408
MET_326 -6.72062 0.27137 3.30031 -0.34257 0.02029 0.06409 1.85776 -1.97906 -0.04391 -0.15789 -1.35373 -0.07921 0 0 0 0 0 0.27422 -0.02357 0.26485 1.64503 0 -0.06591 0 0.60916 0.34588 0.52116 -1.59235
HIS_327 -7.31757 0.70484 5.25593 -0.47065 0.00174 0.58048 1.36252 -2.71479 -0.02787 -0.29901 -0.5795 -0.35897 0 0 0 0 0 0.00791 0.20866 0.0001 0 2.82128 -0.00022 0 -0.45461 0.21385 0.56255 -0.50332
HIS_328 -5.31514 0.33336 4.85315 -0.70636 0.0093 0.77256 2.23813 -2.44542 -0.03342 -0.25897 -1.39272 -1.90406 0 0 -1.52967 -0.50032 0 0.03363 -0.04301 0.01632 0 1.87273 -0.10382 0 -0.45461 -0.30648 0.8769 -3.98789
ASP_329 -5.66056 0.19199 6.97725 -0.23017 0.02667 0.78612 3.06536 -3.09882 -0 -0 -3.58513 -2.22919 0 0 -1.64534 0 0 0.02384 0.28078 0.23921 0 4.10901 0.09097 0 -2.3716 -0.32368 1.06916 -2.28414
GLN_330 -7.5437 0.45863 6.95381 -0.66741 0.10613 0.75019 3.4188 -3.38716 -0.01202 -0.12071 -3.31138 -0.89357 0 0 -0.46437 -0.6764 0 0.02989 -0.02743 0.14009 0 2.56827 -0.075 0 -0.18838 0.28766 0.73942 -1.91463
GLY_331 -3.20365 0.35312 3.29853 -0.00019 0 0 1.79625 -1.79399 -0 -0 -1.724 -0.2951 0 0 0 0 0 0.01441 -0.31627 0 0 0 -1.34743 0 0.83697 0.49067 0.35873 -1.53195
SER_332 -4.72106 0.69781 3.39064 -0.02994 0.00068 0.04787 1.07014 -1.76456 -0.0253 -0.24733 0.00503 -0.96328 0 0 0 0 0 0.00862 -0.089 0.04146 0.14321 0 -0.37554 0.60694 -0.77834 -0.08654 0.15348 -2.91503
LEU_333 -6.76975 1.07777 2.45396 -0.51087 0.23942 0.13905 2.24852 -2.032 -0 -0 -1.4419 0.11274 0 0 0 0 0 0.00676 -0.06189 0.07656 0.09702 0 -0.15274 0 0.18072 -0.484 0.28913 -4.53148
GLY_334 -4.58668 0.44364 4.42075 -0.00021 0 0 2.59402 -2.36473 -0.00951 -0.08842 -2.59539 -0.26469 0 0 0 0 0 0.01328 -0.16042 0 0 0 -1.37908 0 0.83697 -0.33306 0.26221 -3.21134
ALA_335 -4.95964 0.39615 2.77346 -0.02801 0.00732 0 1.98645 -2.0044 -0.02311 -0.1635 -1.74075 -0.44496 0 0 -1.04271 0 0 0.01062 0.03898 0 0 0 0.04772 0 1.8394 -0.32363 0.28185 -3.34877
VAL_336 -6.18336 0.76125 3.57528 -0.29496 0.20974 0.06833 2.2966 -2.30263 -0.00351 -0.04605 -2.06666 0.02037 0 0 0 0 0 0.00271 -0.0665 0.00434 0.0596 0 -0.18999 0 1.9342 -0.23285 0.51532 -1.93878
ALA_337 -3.80986 0.15892 1.54175 -0.03089 0.01672 0 1.4342 -1.38607 -0 -0 -0.79186 -0.50467 0 0 0 0 0 0.00356 0.04315 0 0 0 -0.10158 0 1.8394 0.2558 0.40742 -0.92401
ASN_338 -6.91333 0.48393 5.96184 -0.2997 0.05631 0.46946 3.68687 -3.22212 -0.00351 -0.04605 -3.57733 -0.45571 0 0 -1.97217 0 0 0.02121 -0.03549 0.0089 0 2.28741 -0.03328 0 -0.93687 0.17384 0.21943 -4.12638
ARG_339 -5.71314 0.31564 6.14274 -0.61599 0.10309 0.34724 3.17651 -2.93203 -0.00043 -0.00146 -3.36174 0.18369 0 0 0 -1.95613 0 0.06609 -0.01735 0.41099 2.46012 0 -0.16562 0 -1.2888 -0.25382 0.82947 -2.27093
ARG_340 -7.31169 0.66602 8.74761 -0.66602 0.1815 0.36233 4.5349 -3.60249 -0.02381 -0.2318 -4.93788 0.2045 0 0 -0.26276 -2.15801 0 0.03788 0.02783 0.63944 2.5314 0 -0.14778 0 -1.2888 -0.34007 1.46711 -1.57059
ALA_341 -6.4254 0.56184 4.06706 -0.02065 0 0 2.8429 -2.76615 -0 -0 -1.56398 -0.38558 0 0 -0.90756 0 0 0.01799 0.05211 0 0 0 -0.29793 0 1.8394 -0.3366 0.94177 -2.38078
ILE_342 -9.05495 0.7179 4.43429 -0.5033 0.31409 0.10184 2.5697 -3.32152 -0.01007 -0.12603 -2.01097 0.01527 0 0 0 0 0 0.00867 -0.00197 0.01971 0.55092 0 -0.46584 0 0.73287 -0.22449 0.54306 -5.71081
GLU_343 -6.61225 0.4532 7.19597 -0.22753 0.02686 0.31359 3.34707 -3.32392 -0.00796 -0.09838 -3.64405 -0.62559 0 0 0 -0.80082 0 0.00821 0.04046 0.03868 0 3.04636 -0.22038 0 -2.7348 -0.26834 0.5954 -3.49822
ARG_344 -8.85187 0.51665 8.87098 -0.63807 0.06703 0.37406 4.47344 -4.08642 -0 -0 -5.59742 0.15322 0 0 -0.73036 -1.09848 0 0.0259 0.00887 0.47651 2.91473 0 -0.05524 0 -1.2888 -0.33259 0.68935 -4.10851
GLN_345 -9.05258 0.70674 7.28173 -0.23767 0.02571 0.16361 3.55019 -3.68993 -0.01954 -0.2666 -3.5446 -0.43557 0 0 -0.74109 -0.6764 0 0.00933 -0.02874 0.03685 0 2.67448 -0.04747 0 -0.18838 -0.15137 0.72467 -3.90662
VAL_346 -7.71675 0.57056 3.56163 -0.31752 0.23736 0.07301 2.6577 -2.67063 -0 -0 -2.54467 -0.25258 0 0 0 0 0 0.00745 -0.06269 0.01356 0.11225 0 -0.31721 0 1.9342 -0.15743 0.48202 -4.38975
GLU_347 -5.78954 0.23121 7.91968 -0.33689 0.0755 0.39329 3.29637 -3.33851 -0 -0 -4.64918 -0.61582 0 0 0 -0.75698 0 0.00939 0.01298 0.00106 0 3.28972 -0.16404 0 -2.7348 -0.28541 0.27828 -3.16368
ILE_348 -8.09564 0.5587 4.41526 -0.49714 0.40917 0.09941 2.87043 -2.87902 -0 -0 -2.15595 0.03646 0 0 0 0 0 0.00998 -0.04705 0.02219 0.53229 0 -0.42312 0 0.73287 -0.21005 0.2421 -4.37911
LEU_349 -10.1225 1.63257 3.76368 -0.49506 0.24098 0.11267 3.25447 -3.15904 -0 -0 -2.49896 0.26103 0 0 0 0 0 0.00182 0.05559 0.05028 0.3656 0 -0.27194 0 0.18072 -0.13354 0.56212 -6.19955
GLN_350 -6.83709 0.48929 6.98138 -0.24086 0.01464 0.14707 3.07644 -3.45483 -0.01257 -0.12519 -3.8792 -0.40874 0 0 -0.52115 0 0 0.00719 0.24692 0.23626 0 2.85384 -0.21053 0 -0.18838 -0.32502 0.69467 -1.45587
LYS_351 -5.27816 0.33734 6.49198 -0.30021 0.02806 0.13324 2.92759 -2.76414 -0 -0 -3.25564 -0.05296 0 0 -1.167 0 0 0.01169 0.07391 0.12922 1.78985 0 -0.05153 0 -1.5107 -0.50054 0.55408 -2.40391
MET_352 -11.2386 1.96946 4.55415 -0.57178 0.38276 0.21294 2.84624 -2.83068 -0 -0 -1.06767 -0.55217 0 0 0 0 0 0.04567 -0.04678 0.45824 3.21917 0 0.09456 0 0.60916 -0.54426 0.64131 -1.81824
GLY_353 -4.52474 0.3839 4.19684 -6e-05 0 0 1.72775 -2.24938 -0.00962 -0.04531 -1.47684 -0.37732 0 0 0 0 0 0.01283 -0.18428 0 0 0 -1.50663 0 0.83697 -0.49802 0.48993 -3.22398
VAL_354 -8.33983 1.17782 2.25682 -0.29649 0.21439 0.0657 2.52386 -2.55299 -0.01257 -0.12519 -0.92984 0.04437 0 0 0 0 0 0.01938 0.03632 0.01117 0.04244 0 -0.40768 0 1.9342 -0.53105 0.37798 -4.49121
ASN_355 -5.14856 0.22153 4.21065 -0.17906 0.02459 0.28916 2.22548 -2.26769 -0.04271 -0.24478 -2.16915 -0.42221 0 0 0 0 0 0.01038 -0.02525 0.04218 0 1.89789 -0.15382 0 -0.93687 -0.23906 0.51892 -2.38836
SER_356 -6.41862 1.01494 4.88142 -0.02981 0 0.07026 3.38587 -2.73828 -0.00646 -0.07 -2.19605 -0.12407 0 0 0 0 0 0.03132 0.02374 0.00561 0.31931 0 -0.32848 0.6188 -0.77834 -0.03495 0.46686 -1.90691
ILE_357 -7.93744 0.5748 1.40547 -0.4567 0.34185 0.09722 2.34121 -2.15394 -0.00048 -0.00125 -2.42888 -0.01509 0 0 0 0 0 0.0207 0.07273 0.00257 0.31759 0 -0.65325 0 0.73287 -0.20804 0.44601 -7.50205
ARG_358 -11.3659 1.15953 9.78432 -0.73339 0.15903 0.4343 5.4163 -4.5027 -0.00169 -0.01316 -4.91044 0.28674 0 0 0 -0.4833 0 0.02778 0.09321 0.06486 2.6428 0 0.16717 0 -1.2888 -0.04383 0.62319 -2.48396
THR_359 -6.37595 0.46426 5.797 -0.13815 0.12921 0.10291 3.50208 -3.02718 -0.0395 -0.24355 -3.41502 -0.30308 0 0 -0.56545 -0.34928 0 0.04576 0.04433 0.09405 0.35528 0 0.71046 2.3819 -1.0874 1.12501 0.86865 0.07635
THR_360 -7.24211 1.16137 5.84481 -0.16207 0.07271 0.11669 2.04953 -2.99069 -0.06526 -0.29821 -0.81797 -1.33763 0 0 0 0 0 0.04902 0.16137 0.01246 3.03816 0 0.10565 2.36226 -1.0874 0.94518 1.11514 3.03301
HIS_D_361 -9.12011 1.68967 7.30433 -0.39502 0.03386 0.51885 2.71105 -3.63163 -0.02992 -0.17626 -1.68386 -0.29827 0 0 0 -0.84769 0 0.1024 0.03844 0.04458 0 1.6369 -0.64344 0 -0.45461 0.20348 1.3488 -1.64845
ASN_362 -7.28132 1.38129 5.95552 -0.15638 0.00127 0.23756 2.57707 -3.11093 -0.01613 -0.06405 -1.20578 -0.79576 0 0 0 -0.65447 0 0.04945 0.05369 0.00185 0 2.92019 0.28671 0 -0.93687 2.09393 1.81362 3.15047
PRO_363 -6.83816 1.01077 4.63132 -0.12349 0.00343 0.0885 2.03153 -1.84039 -0 -0 -2.00454 0.257 0 0 -0.59748 0 0 0.03671 -0.10965 0.00882 0.09814 0 -1.00061 0 -2.4119 1.53606 1.3345 -3.88943
ALA_364 -4.33195 0.3745 4.07692 -0.02362 0 0 2.82568 -2.33293 -0.02018 -0.13907 -2.57608 -0.1584 0 0 -1.8279 0 0 0.02401 0.18255 0 0 0 -0.06547 0 1.8394 -0.48221 0.3702 -2.26454
ALA_365 -5.20451 0.51243 3.46622 -0.02438 1e-05 0 2.09924 -2.422 -0 -0 -1.68669 -0.21361 0 0 0 0 0 0.00802 -0.02078 0 0 0 -0.17478 0 1.8394 -0.6196 0.34326 -2.09777
LYS_366 -6.55458 0.55034 9.15518 -0.7985 0.09544 0.78496 3.88801 -3.56759 -1e-05 -2e-05 -6.47386 -0.04027 0 0 -1.03579 0 0 0.00361 -0.01094 0.20881 3.28654 0 -0.08545 0 -1.5107 -0.66289 0.42209 -2.34561
ALA_367 -5.49151 0.90972 3.15077 -0.02374 0 0 1.66875 -2.38263 -0.01075 -0.06343 -0.79811 -0.3698 0 0 0 0 0 0.01277 -0.06179 0 0 0 -0.41434 0 1.8394 -0.50402 0.57399 -1.96473
LEU_368 -8.0211 0.78253 3.03031 -0.69256 0.22353 0.29454 2.4983 -2.54338 -0 -0 -2.54996 0.05562 0 0 0 0 0 0.01172 -0.04122 0.05258 0.91404 0 -0.24594 0 0.18072 -0.34887 0.64569 -5.75344
ILE_369 -8.33848 0.38022 5.61204 -0.64939 0.38111 0.14755 2.64975 -3.25381 -0 -0 -2.17797 0.23343 0 0 0 0 0 0.0539 -0.03194 0.2017 0.57213 0 -0.39128 0 0.73287 -0.11537 0.65911 -3.33442
ASP_370 -5.84221 0.35704 9.01722 -0.09561 0.0017 0.27862 4.11142 -3.84728 -0.01282 -0.11392 -6.79317 -0.40381 0 0 0 -0.80691 0 0.01572 0.05143 0.0025 0 1.71773 0.25113 0 -2.3716 -0.10502 0.61161 -3.97624
VAL_371 -7.71733 0.99044 4.62226 -0.31077 0.18472 0.06913 3.13289 -2.9186 -0 -0 -2.49042 -0.04753 0 0 0 0 0 0.00339 -0.06694 0.04651 0.03985 0 -0.33967 0 1.9342 -0.07808 0.41187 -2.53408
CYS_372 -8.78128 0.49335 5.39741 -0.0489 0 0.01616 3.50174 -2.98535 -0 -0 -4.00271 -0.00077 0 0 0 0 0 0.00385 0.04058 0.01852 0.28529 0 0.27471 0 3.6196 0.04616 0.39764 -1.724
ASN_373 -8.72443 0.56438 7.62239 -0.15721 0.00614 0.23024 4.28746 -3.88654 -0.01707 -0.14203 -4.20515 -0.34544 0 0 -1.49638 -0.68306 0 0.00178 0.0378 0.02853 0 1.44758 0.5003 0 -0.93687 0.13544 0.62117 -5.11097
GLU_374 -4.31488 0.20377 5.17664 -0.22148 0.0257 0.30883 2.27711 -2.26231 -0 -0 -2.51974 -0.57125 0 0 0 -0.63275 0 0.00862 -0.01759 0.07516 0 3.00423 -0.24397 0 -2.7348 -0.07525 0.58486 -1.9291
LYS_375 -6.19042 0.45689 5.06062 -0.50792 0.14953 0.31318 1.88377 -2.29878 -0.00261 -0.01104 -1.60752 0.08372 0 0 -0.52115 0 0 0.01088 -0.03772 0.13211 1.90747 0 -0.16833 0 -1.5107 -0.30261 0.42676 -2.73384
GLY_376 -4.18556 0.27086 3.53069 -6e-05 0 0 1.86405 -1.98346 -0.0158 -0.07439 -1.1613 -0.35974 0 0 0 0 0 0.01715 -0.12783 0 0 0 -1.51884 0 0.83697 0.05556 0.28038 -2.57133
VAL_377 -7.70995 0.6221 2.30755 -0.27792 0.20173 0.05608 1.48176 -2.24706 -0 -0 -1.2395 -0.08368 0 0 0 0 0 0.0031 -0.05695 0.00106 0.20684 0 -0.55525 0 1.9342 0.01426 0.16022 -5.1814
LEU_378 -7.66454 1.10647 2.02678 -0.479 0.1308 0.10491 2.46224 -2.05798 -0.02183 -0.08284 -3.04177 0.2063 0 0 0 0 0 0.00176 -0.00491 0.18544 0.79197 0 -0.24305 0 0.18072 -0.36394 0.48838 -6.27409
VAL_379 -7.96398 0.55524 3.7133 -0.27125 0.20571 0.05625 3.30668 -2.80576 -0 -0 -3.63657 -0.11681 0 0 0 0 0 0.01808 0.38216 0.01318 0.38684 0 -0.80629 0 1.9342 -0.3827 0.73437 -4.67734
VAL_380 -6.98207 0.44852 3.05141 -0.28124 0.13489 0.06265 2.57672 -2.33388 -0.01776 -0.07044 -1.86313 -0.43038 0 0 0 0 0 0.04217 0.08445 4e-05 0.16252 0 -0.39457 0 1.9342 -0.23253 0.88056 -3.22785
GLU_381 -7.60038 0.50958 7.70694 -0.48087 0.24136 0.72806 4.38288 -3.64199 -0.00071 -0.00223 -6.2049 -1.2441 0 0 -0.93016 -0.34928 0 0.04185 -0.06924 0.02753 0 4.25708 0.2109 0 -2.7348 0.00944 0.85713 -4.28591
GLU_382 -9.54627 1.56566 11.1487 -0.19177 0.01665 0.23695 4.07105 -4.61996 -0.01885 -0.10323 -4.24254 -0.48697 0 0 -0.56545 -0.84769 0 0.03512 0.06618 0.67974 0 3.18592 0.04666 0 -2.7348 -0.00949 0.83488 -1.47949
VAL_383 -7.14315 0.87962 2.11919 -0.31033 0.32531 0.07191 1.67413 -2.02731 -0.00333 -0.02115 -0.98438 -0.52162 0 0 0 0 0 0.03546 -0.01767 0.16929 0.33613 0 -0.41666 0 1.9342 0.04249 0.71883 -3.13903
PHE_384 -9.67824 1.02786 2.00223 -0.58704 0.02416 0.33205 1.22706 -2.42571 -0 -0 -0.45524 0.24497 0 0 0 0 0 0.03964 0.17478 0.10843 0 2.23493 -0.32523 0 1.0402 -0.06049 0.38645 -4.6892
ASP_385 -5.62261 0.18305 7.49793 -0.17154 0.01301 0.55789 2.83159 -3.0492 -0.02214 -0.15566 -3.99958 -0.66005 0 0 0 -0.3824 0 0.04303 0.03634 0.02778 0 2.93427 0.05676 0 -2.3716 1.05315 0.66132 -0.53867
MET_386 -8.0823 0.93609 5.21394 -0.63942 0.35798 0.32426 1.14221 -2.19855 -0.01468 -0.04809 -0.48748 0.20503 0 0 0 0 0 0.09253 0.00987 0.3212 2.41286 0 -0.02317 0 0.60916 1.21677 0.89093 2.23915
TRP_387 -12.6732 2.36986 2.44624 -0.72554 0.22564 0.41134 1.84532 -2.76424 -0.03007 -0.17331 -0.8193 -0.13932 0 0 -0.56622 0 0 0.0128 0.04451 0.01713 0 3.29893 0.05004 0 1.6906 2.01763 0.8764 -2.58475
ASN_388 -4.37009 0.40935 3.39607 -0.2071 0.06488 0.32875 1.05077 -1.72757 -0 -0 -1.0187 -0.51692 0 0 -0.44517 0 0 0.01345 -0.05263 0.06176 0 2.15512 -0.52678 0 -0.93687 1.64873 0.68654 0.0136
ARG_389 -4.53415 0.48995 3.94702 -0.88546 0.16903 0.64479 1.53537 -1.83587 -0.0237 -0.21713 -1.42899 -0.13474 0 0 -0.44517 0 0 0.0293 -0.02111 0.04521 1.67236 0 -0.22485 0 -1.2888 -0.38206 0.42135 -2.46764
SER_390 -3.38295 0.50374 2.73194 -0.03438 0 0.07595 0.40682 -1.28019 -0.01049 -0.0641 -0.54521 -0.26811 0 0 0 0 0 0.02562 0.00195 0.03104 0.40591 0 -0.20173 0.6 -0.77834 -0.33272 0.31971 -1.79556
LYS_391 -9.46069 0.89616 10.5175 -0.28271 0.02028 0.12722 4.53684 -4.20039 -0.03223 -0.21574 -7.15175 -0.11293 0 0 -0.4731 -0.3824 0 0.01312 0.15027 0.02146 2.17815 0 0.14892 0 -1.5107 -0.35643 0.59504 -4.97417
ASN_392 -4.24992 0.307 4.24326 -0.19429 0.07134 0.35549 2.10884 -1.95676 -0.01934 -0.11097 -1.07065 -0.96361 0 0 0 -0.84621 0 0.01708 -0.07615 0.03674 0 2.20952 -1.01453 0 -0.93687 -0.50307 0.78491 -1.80818
GLY_393 -1.78368 0.26446 2.54032 -5e-05 0 0 1.01964 -1.17547 -0.01242 -0.13905 -1.88961 -0.3935 0 0 0 0 0 0.01119 -0.18073 0 0 0 -1.43942 0 0.83697 -1.0064 0.48767 -2.86008
ASN_394 -8.12195 0.73341 8.47621 -0.21312 0.0102 0.30948 3.53984 -4.01996 -0.02625 -0.16761 -3.81626 -0.53517 0 0 -0.51632 -0.64494 0 0.04159 -0.01255 0.02651 0 3.8234 -0.5278 0 -0.93687 -0.47601 0.61896 -2.43519
THR_395 -3.31783 0.27645 4.21088 -0.21509 0.17692 0.07883 1.94494 -1.81364 -0.01492 -0.08607 -1.62785 -0.07897 0 0 0 0 0 0.03295 -0.02322 0.00192 0.19044 0 0.23083 2.31181 -1.0874 0.14911 0.53704 1.87712
GLU_396 -6.74982 0.78534 7.40051 -0.44981 0.09664 0.9184 2.75882 -3.03582 -0.02304 -0.23145 -4.88691 -0.40658 0 0 0 -0.54102 0 0.02877 -0.0547 0.01662 0 2.71751 0.14761 0 -2.7348 0.0779 0.3677 -3.79814
ASP_397 -6.90464 0.79749 8.11511 -0.10601 0.00448 0.30826 3.15023 -3.59672 -0.04902 -0.30768 -3.84765 -1.12106 0 0 -0.87516 0 0 0.03471 0.1363 0.00048 0 2.43952 -0.35288 0 -2.3716 -0.13565 0.49552 -4.18595
TYR_398 -9.60747 1.47815 4.97658 -1.02142 0.13449 0.56461 3.5905 -3.1339 -0.01591 -0.09598 -4.85688 -0.24783 0 0 -0.87516 -0.57404 0 0.02249 -0.10543 0.03078 0 3.35031 0.25781 0.41211 1.2797 -0.22216 0.68769 -3.97096
GLY_399 -3.84815 0.32774 3.60045 -4e-05 0 0 1.43599 -1.88786 -0 -0 -0.006 -0.44035 0 0 0 0 0 0.01784 -0.08532 0 0 0 0.39904 0 0.83697 0.07623 0.51409 0.94063
LYS_400 -5.75453 1.07541 6.57178 -0.52212 0.25003 0.29359 3.31729 -2.77398 -0 -0 -5.04257 -0.22727 0 0 -0.51105 -0.54102 0 0.06759 0.00348 0.20079 3.46162 0 -0.05724 0 -1.5107 -0.0864 0.59606 -1.18923
TRP_401 -11.3394 1.11819 5.59592 -1.01631 0.11139 0.73155 2.59616 -3.39519 -0.03234 -0.18757 -2.10463 -0.06528 0 0 0 0 0 0.01031 -0.04038 0.00065 0 2.69173 -0.07616 0 1.6906 -0.07269 1.10453 -2.67886
PHE_402 -11.1045 1.72819 2.77406 -0.75779 0.12426 0.25759 2.79512 -3.07169 -0 -0 -2.9059 -0.06708 0 0 0 0 0 0.0092 -0.0164 0.05512 0 2.37082 -0.48649 0 1.0402 0.3616 0.89626 -5.99748
GLY_403 -2.31747 0.14047 2.03353 -6e-05 0 0 0.24229 -1.12249 -0 -0 -0.40872 -0.38135 0 0 0 0 0 0.00657 -0.10588 0 0 0 0.26467 0 0.83697 0.1793 0.49525 -0.13691
GLN_404 -5.81625 0.44103 6.008 -0.2599 0.03459 0.16908 2.94077 -2.84969 -0.01302 -0.13412 -3.673 -0.39005 0 0 -0.51105 0 0 0.00828 -0.0179 0.10488 0 3.15694 -0.0495 0 -0.18838 -0.18365 0.37977 -0.84318
ALA_405 -2.02701 0.08253 1.63016 -0.02229 0 0 0.43832 -0.94465 -0.0117 -0.12143 -0.33274 -0.15726 0 0 0 0 0 0.00756 0.00063 0 0 0 -0.08279 0 1.8394 -0.36438 0.25726 0.19162
ILE_406 -6.6686 0.90308 0.83489 -0.48471 0.38961 0.10046 0.59205 -1.43818 -0.00821 -0.07203 0.1461 0.0484 0 0 0 0 0 0.01194 -0.04166 0.07176 0.48536 0 -0.72687 0 0.73287 -0.47433 0.31799 -5.28009
ALA_407 -2.61583 0.3393 2.22327 -0.02501 6e-05 0 1.25408 -1.34004 -0.01244 -0.08012 -0.48976 -0.2216 0 0 0 0 0 0.00813 -0.05913 0 0 0 -0.10976 0 1.8394 -0.74235 0.37277 0.34096
GLY_408 -1.09294 0.08048 1.51925 -4e-05 0 0 0.48576 -0.74208 -0 -0 0.44349 -0.41381 0 0 0 0 0 0.00422 -0.12297 0 0 0 0.45751 0 0.83697 -0.41594 0.13761 1.1775
ASP_409 -1.60802 0.22214 1.95634 -0.12304 0.01843 0.38134 0.60099 -1.01628 -0 -0 0.03472 -0.3011 0 0 0 0 0 0.00662 -0.06375 0.01721 0 2.43748 -0.32844 0 -2.3716 -0.34547 0.10396 -0.37846
ASN_410 -6.24773 0.52916 6.07057 -0.30708 0.13809 0.51179 4.08954 -3.16234 -0.00802 -0.06713 -3.40197 -0.80591 0 0 -2.48079 0 0 0.00849 -0.08184 0.10556 0 1.90589 -0.43433 0 -0.93687 -0.47897 0.22675 -4.82712
ALA_411 -3.8979 0.34607 3.00836 -0.02965 0.01525 0 1.83263 -1.93375 -0.01221 -0.10316 -0.95011 -0.43736 0 0 0 0 0 0.05805 -0.07646 0 0 0 0.02412 0 1.8394 -0.24568 0.45416 -0.10824
VAL_412 -7.80116 1.24405 3.1477 -0.28374 0.22342 0.05916 2.45369 -2.62795 -0 -0 -3.0921 0.31907 0 0 -1.35318 0 0 0.0113 -0.11506 0.08101 0.16675 0 -0.10537 0 1.9342 -0.43937 0.61671 -5.56086
LEU_413 -5.79211 0.38529 4.53276 -0.46697 0.19178 0.08764 2.78429 -2.54086 -0 -0 -1.86746 0.1541 0 0 0 0 0 0.02881 0.08109 0.0515 0.52675 0 -0.21569 0 0.18072 -0.32361 0.44395 -1.75802
GLY_414 -2.31701 0.18949 1.96245 -9e-05 0 0 0.93038 -1.11606 -0.04996 -0.29404 -0.69801 -0.2979 0 0 -0.51943 0 0 0.05984 -0.08838 0 0 0 -1.53005 0 0.83697 0.52722 0.32165 -2.08294
GLY_415 -3.22512 0.20534 1.60239 -0.00142 0 0 0.61444 -1.1712 -0.02882 -0.14876 0.40789 -0.32305 0 0 0 0 0 0.07784 -0.06499 0 0 0 -1.11253 0 0.83697 0.94719 0.27812 -1.10571
ASP_416 -4.68935 0.39685 7.01288 -0.22276 0.0982 0.70237 3.29711 -2.78992 -0.00135 -0.02687 -4.53824 -1.32295 0 0 -0.6391 0 0 0.00377 -0.086 0.00604 0 2.17183 -0.71166 0 -2.3716 0.20537 0.19097 -3.31442
LYS_417 -5.51993 0.5891 6.10283 -0.51262 0.14348 0.32357 2.96714 -2.65765 -0.00821 -0.07203 -3.47118 -0.13403 0 0 -1.08372 0 0 0.01714 0.0585 0.23051 2.72351 0 0.01993 0 -1.5107 -0.33186 0.60203 -1.52419
ASP_418 -1.67649 0.1259 2.68608 -0.12129 0.03494 0.38715 1.02592 -1.07315 -0 -0 -1.70226 -0.178 0 0 -0.6391 0 0 0.02872 0.00071 0.04428 0 2.28219 -0.27327 0 -2.3716 -0.53644 0.87456 -1.08118
GLU_419 -3.73543 0.27725 4.92427 -0.15811 0.01522 0.20095 1.79319 -1.92792 -0.00135 -0.02687 -2.9109 -0.42145 0 0 0 -1.09008 0 0.00731 -0.00609 0.0461 0 3.6751 0.30369 0 -2.7348 1.30501 0.59594 0.13101
THR_420 -6.16727 0.41038 5.11266 -0.10368 0.0436 0.07798 2.58225 -2.69028 -0 -0 -2.3672 -0.66432 0 0 -0.55075 0 0 0.02389 0.12417 0.00021 0.12981 0 -0.35397 2.32311 -1.0874 1.47145 0.39786 -1.28749
TRP_421 -12.5143 1.1009 6.50559 -0.98576 0.10845 0.30039 3.59444 -3.92977 -0.01093 -0.06745 -2.70218 -0.51819 0 0 0 0 0 0.02371 -0.00319 0.22936 0 1.94176 0.04506 0 1.6906 -0.36862 0.56453 -4.99559
ALA_422 -6.72243 0.99971 3.44447 -0.0227 0 0 2.86527 -2.76481 -0.02552 -0.15753 -2.56277 -0.36666 0 0 0 0 0 0.0062 -0.02673 0 0 0 -0.29687 0 1.8394 -0.38222 0.60732 -3.56585
LYS_423 -9.39223 0.7639 10.9131 -0.41921 0.06753 0.23267 4.64516 -4.30923 -0 -0 -7.66507 -0.16862 0 0 -0.55075 -0.55154 0 0.00755 -0.0204 0.47462 2.12824 0 0.04094 0 -1.5107 -0.35022 0.44937 -5.21482
PHE_424 -11.8382 1.0159 6.66961 -1.02982 0.24065 0.43088 3.16061 -4.24635 -0 -0 -3.35687 0.08934 0 0 0 0 0 0.00964 0.02954 0.01443 0 1.96154 -0.43506 0 1.0402 -0.12539 0.43128 -5.93805
ASP_425 -8.14037 0.31154 9.58801 -0.11289 0.02183 0.3476 3.88509 -4.19552 -0 -0 -7.01327 -0.36725 0 0 0 -1.085 0 0.01093 0.26735 0.00301 0 2.83637 0.05855 0 -2.3716 -0.12994 0.37522 -5.71038
LEU_426 -8.94493 0.91397 3.96934 -0.65566 0.1367 0.21068 2.9423 -2.96356 -0.00983 -0.06309 -2.27944 0.10896 0 0 0 0 0 0.00555 -0.02142 0.04012 0.79043 0 -0.20466 0 0.18072 -0.1222 0.4113 -5.55473
THR_427 -6.9818 0.28229 6.82727 -0.20612 0.13996 0.07477 3.59606 -3.39831 -0 -0 -3.52245 -0.04011 0 0 0 0 0 0.0054 -0.0123 0.05921 0.09059 0 -0.01156 2.26528 -1.0874 0.04065 0.42652 -1.45205
SER_428 -6.53139 0.42149 7.09399 -0.02827 0 0.06653 3.11645 -3.29736 -0.02613 -0.25641 -3.4979 -0.57493 0 0 -0.38731 0 0 0.00564 0.00573 0.00109 0.73696 0 0.33499 0.62488 -0.77834 0.10913 0.29927 -2.5619
THR_429 -6.6412 0.2946 5.93502 -0.19655 0.09185 0.06825 3.06728 -2.8663 -0.00446 -0.06532 -3.04747 0.00222 0 0 0 0 0 0.02463 -0.00801 0.01996 0.06363 0 0.00395 2.27604 -1.0874 0.13719 0.27958 -1.65253
ILE_430 -9.88072 1.02178 4.42404 -0.50992 0.35473 0.1038 2.72751 -3.34561 -0 -0 -2.02806 -0.01815 0 0 0 0 0 0.00293 -0.07099 0.02387 0.57056 0 -0.45412 0 0.73287 0.05856 0.37203 -5.9149
ASN_431 -6.37532 0.29742 6.49729 -0.15643 0.00688 0.22559 2.84446 -3.26853 -0 -0 -2.28931 -0.34885 0 0 -0.51943 -0.6049 0 0.00841 0.01531 0.04506 0 1.46591 0.44786 0 -0.93687 0.10122 0.50379 -2.04045
ARG_432 -8.95342 0.49341 11.6353 -0.73163 0.14249 0.49326 4.37014 -4.6401 -0.00495 -0.06697 -6.52292 0.35709 0 0 -0.89774 -1.65971 0 0.02352 0.09681 0.23402 2.52811 0 0.0284 0 -1.2888 0.14799 0.81938 -3.39633
ASP_433 -6.43101 0.44649 7.77516 -0.13463 0.03373 0.42829 3.23514 -3.48123 -0 -0 -4.73407 -0.23425 0 0 0 -0.93906 0 0.00556 -0.03786 0.01511 0 2.56719 -0.28745 0 -2.3716 -0.25549 1.20884 -3.19115
ARG_434 -7.5381 0.52124 7.70351 -1.10027 0.3322 0.86864 4.2873 -3.685 -0.02772 -0.19818 -4.45435 0.18884 0 0 -2.0902 -0.6049 0 0.01136 -0.06219 0.08718 2.49413 0 -0.20693 0 -1.2888 -0.3688 1.10375 -4.02728
ASN_435 -5.69301 0.56708 4.7841 -0.20857 0.04312 0.33715 2.6132 -2.47383 -0.00011 -0.00055 -1.9405 -0.46621 0 0 -1.71549 0 0 0.02451 -0.0523 0.02468 0 2.01307 -0.45795 0 -0.93687 -0.47401 0.71779 -3.2947
ALA_436 -4.83032 0.47953 3.79713 -0.02997 0.0123 0 2.87492 -2.42401 -0.00656 -0.0808 -1.78304 -0.38539 0 0 0 0 0 0.0368 -0.04364 0 0 0 0.4466 0 1.8394 0.15174 1.18794 1.24262
PRO_437 -7.21252 1.06817 3.80229 -0.07339 9e-05 0.04493 1.26957 -1.80174 -0 -0 -0.7723 0.62789 0 0 -0.88395 0 0 0.01412 -0.16489 0.02235 0.22367 0 -0.46372 0 -2.4119 0.60238 1.25183 -4.85711
SER_438 -6.98443 0.57997 5.67553 -0.02962 0.00034 0.04663 3.1121 -2.97657 -0 -0 -2.38642 -1.16075 0 0 -0.60002 0 0 0.00817 -0.04928 0.002 0.25873 0 -0.03002 0.60581 -0.77834 -0.2137 0.83354 -4.08633
VAL_439 -8.03479 0.41785 3.46469 -0.26577 0.11953 0.05208 2.72831 -2.77404 -0.01167 -0.11644 -2.4056 0.03088 0 0 -0.86797 0 0 0.10312 -0.08233 0.00193 0.06551 0 -0.44288 0 1.9342 -0.54116 0.70643 -5.91812
ILE_440 -7.44954 0.6633 2.94836 -0.64129 0.34325 0.14977 1.8428 -2.12257 -0.0419 -0.25505 -1.18385 0.04329 0 0 0 0 0 0.02433 -0.03097 0.19744 0.86547 0 -0.52977 0 0.73287 -0.21942 0.51533 -4.14817
MET_441 -9.09502 0.44336 2.6652 -0.30153 0.04475 0.08071 1.79872 -1.92078 -0.02752 -0.13231 -1.56748 -0.26692 0 0 0 0 0 0.01109 0.02108 0.20039 1.54943 0 -0.06725 0 0.60916 0.10557 0.51797 -5.33137
TRP_442 -11.0693 0.86871 4.24731 -0.86495 0.02555 0.39665 3.04064 -3.09596 -0.0277 -0.15553 -3.89423 -0.25201 0 0 0 -0.80581 0 0.01601 -0.06102 0.25959 0 2.38174 -0.07652 0 1.6906 0.4477 0.57208 -6.35648
SER_443 -6.18857 0.99196 5.9133 -0.03441 2e-05 0.06321 3.26554 -2.95427 -0.00461 -0.01489 -3.06649 -0.83975 0 0 0 0 0 0.01114 0.2446 0.04035 0.49013 0 0.46827 0.61759 -0.77834 0.55845 0.69703 -0.51974
LEU_444 -7.93929 0.68872 2.54877 -0.5436 0.25872 0.16223 2.58963 -2.20892 -4e-05 -0.00011 -2.43747 0.2038 0 0 -0.56622 0 0 0.06627 -0.07313 0.17837 0.09474 0 -0.13364 0 0.18072 -0.15112 0.82341 -6.25816
GLY_445 -4.12146 0.34975 3.63785 -0.00143 0 0 1.98391 -1.92481 -0.01404 -0.14107 -2.48734 -0.32169 0 0 0 0 0 0.02375 -0.08609 0 0 0 -1.50854 0 0.83697 0.0145 0.53473 -3.22501
ASN_446 -6.74469 0.78572 7.93285 -0.29632 0.01992 0.57957 3.21726 -3.54422 -0.03458 -0.37235 -2.78139 -0.5672 0 0 -0.4731 -0.96989 0 0.17486 -0.0404 0.01646 0 3.20589 -0.34844 0 -0.93687 0.65745 0.17077 -0.34871
GLU_447 -7.42879 0.53053 9.09005 -0.23631 0.02836 0.38967 2.88123 -3.63283 -0.01006 -0.08285 -1.7985 -0.51872 0 0 0 0 0 0.06468 0.11196 0.05303 0 2.75666 -0.06017 0 -2.7348 0.49187 0.40594 0.30096
MET_448 -8.52188 1.35774 3.20069 -0.54466 0.27832 0.30956 1.18007 -1.93303 -0.0258 -0.16792 0.23495 -0.33708 0 0 0 0 0 0.08377 -0.10928 0.01478 3.50307 0 -0.10465 0 0.60916 0.0175 0.82348 -0.13122
MET_449 -7.13613 0.88317 1.94112 -0.26388 0.05606 0.137 0.66714 -1.30651 -0.00862 -0.02817 -0.33832 -0.44769 0 0 0 0 0 0.04112 0.12501 0.27093 2.14766 0 0.26183 0 0.60916 -0.287 0.96881 -1.7073
GLU_450 -4.86625 0.33459 6.52706 -0.45081 0.05598 0.60683 2.56865 -2.57875 -0.00026 -0.00104 -2.13107 -0.90887 0 0 0 -0.85086 0 0.02058 -0.01407 0.02722 0 4.49687 0.07576 0 -2.7348 -0.19859 0.56103 0.53921
GLY_451 -2.59101 0.20806 2.54902 -5e-05 0 0 1.1126 -1.27683 -0.00881 -0.04068 -1.5442 -0.411 0 0 0 0 0 0.02604 -0.08685 0 0 0 -1.42318 0 0.83697 -0.58324 0.25412 -2.97905
ILE_452 -6.28827 1.00347 3.11294 -0.49107 0.41144 0.11064 1.30256 -1.99916 -0.02852 -0.17675 -0.1501 -0.06114 0 0 0 0 0 0.07243 0.05401 0.40889 0.40121 0 -0.78613 0 0.73287 -0.77317 0.57906 -2.5648
SER_453 -1.12618 0.07376 1.13534 -0.0287 0 0.06657 0.32961 -0.60471 -0.0193 -0.19272 -0.30164 -0.46066 0 0 0 0 0 0.04201 -0.01269 0.00584 0.25025 0 -0.34893 0.60072 -0.77834 -0.46197 0.4893 -1.34244
GLY_454 -0.85786 0.0243 1.17306 -0.0003 0 0 0.31599 -0.57968 -0.02015 -0.14929 0.44177 -0.17761 0 0 0 0 0 0.05351 -0.04354 0 0 0 -1.51242 0 0.83697 -0.19798 0.13221 -0.56102
SER_455 -1.52786 0.06786 1.80918 -0.0294 0 0.04955 0.89853 -0.87875 -0.01147 -0.14166 -0.24306 -1.023 0 0 -0.90611 0 0 0.0388 -0.03532 0.04551 1.13756 0 -0.06776 0.60414 -0.77834 -0.25215 0.14461 -1.09913
VAL_456 -4.46998 0.41111 2.2238 -0.31161 0.15799 0.07212 1.45117 -1.3944 -0 -0 -0.87252 -0.38026 0 0 0 0 0 0.02113 -0.02838 0.00126 0.08677 0 0.19699 0 1.9342 -0.27543 0.14771 -1.02831
SER_457 -2.19123 0.20072 2.57279 -0.02925 0.00016 0.04766 1.16805 -1.15349 -0.00021 -0.00304 -0.4051 -1.02047 0 0 -0.90611 0 0 0.00667 -0.0533 2e-05 0.16874 0 -0.18283 0.61734 -0.77834 -0.35767 0.17068 -2.1282
GLY_458 -2.37439 0.25747 2.50122 -5e-05 0 0 1.49469 -1.28068 -0.0091 -0.10132 -1.26469 -0.40141 0 0 0 0 0 0.00956 -0.12728 0 0 0 0.35818 0 0.83697 -0.39639 0.11265 -0.38457
PHE_459 -9.89007 1.96922 4.05771 -0.93024 0.0507 0.26768 3.0113 -2.58942 -0 -0 -2.28793 -0.10934 0 0 0 0 0 0.09565 0.00777 0.56924 0 1.74054 -0.50384 0 1.0402 5.70134 1.34036 3.54087
PRO_460 -5.86202 0.90624 3.56099 -0.07238 2e-05 0.04413 1.55463 -1.64922 -0.02437 -0.13924 -1.39011 0.6586 0 0 0 0 0 0.06459 -0.10675 0.03998 0.22541 0 0.19999 0 -2.4119 5.71835 1.53123 2.84816
ALA_461 -3.67072 0.34244 3.8425 -0.02023 0 0 2.01402 -2.09438 -0.00021 -0.00304 -1.29892 -0.3272 0 0 0 0 0 0.02838 0.00878 0 0 0 0.08538 0 1.8394 0.10127 0.26665 1.11412
THR_462 -6.42143 0.36471 4.51377 -0.20698 0.13595 0.07657 2.55459 -2.61837 -0 -0 -2.73646 -0.234 0 0 0 0 0 0.0187 -0.03301 0.0005 0.13939 0 0.032 2.29268 -1.0874 0.10583 0.17072 -2.93225
SER_463 -7.411 1.10771 6.15245 -0.02357 0 0.02093 3.49049 -3.19783 -0 -0 -2.2268 -0.47101 0 0 0 0 0 0.03534 -0.00582 0.00588 0.5845 0 0.35558 0.60603 -0.77834 0.13629 0.35727 -1.2619
ALA_464 -4.06574 0.15443 4.19686 -0.02191 0 0 2.46794 -2.38814 -0 -0 -2.39811 -0.35465 0 0 0 0 0 0.01189 0.00795 0 0 0 -0.27283 0 1.8394 -0.08598 0.3667 -0.54218
LYS_465 -5.60852 0.23063 5.35788 -0.30254 0.027 0.13154 2.76003 -2.70823 -0 -0 -2.25382 0.01432 0 0 0 0 0 0.012 0.02278 0.00945 1.79277 0 0.04257 0 -1.5107 -0.36228 0.21769 -2.12742
LEU_466 -10.1725 1.25163 3.13425 -0.50235 0.18228 0.1201 2.79336 -3.01525 -0 -0 -2.84504 0.23381 0 0 0 0 0 0.01237 0.01018 0.46833 0.37536 0 -0.26673 0 0.18072 -0.27588 0.41305 -7.90226
VAL_467 -7.57668 0.48772 3.96741 -0.30095 0.14171 0.06701 2.79461 -2.81202 -0 -0 -2.48523 -0.11097 0 0 0 0 0 0.0124 -0.04509 0.00428 0.04272 0 -0.34001 0 1.9342 -0.16055 0.48695 -3.89248
ALA_468 -3.89151 0.13339 3.87049 -0.02212 0 0 2.31369 -2.23573 -0 -0 -1.98588 -0.34022 0 0 0 0 0 0.00559 -0.03254 0 0 0 -0.24022 0 1.8394 -0.22857 0.27963 -0.53459
TRP_469 -10.8473 0.73938 5.60731 -0.61915 0.03584 0.28113 3.02182 -3.58127 -0 -0 -3.10136 -0.42429 0 0 0 -0.53854 0 0.012 -0.02384 0.00024 0 3.05082 -0.18968 0 1.6906 -0.26646 0.59237 -4.56038
THR_470 -7.56932 0.99916 5.38485 -0.21175 0.16632 0.07896 3.35084 -3.09232 -0 -0 -2.5787 -0.15654 0 0 0 0 0 0.00739 -0.02573 0.00098 0.09616 0 -0.01768 2.26871 -1.0874 0.05122 0.67321 -1.66163
LYS_471 -5.72361 0.21064 5.68186 -0.54962 0.11389 0.25595 2.86705 -2.696 -0 -0 -2.19369 -0.03417 0 0 0 -0.73749 0 0.00517 0.04449 0.10485 2.81754 0 0.01831 0 -1.5107 0.00993 0.32445 -0.99115
ALA_472 -2.53887 0.17084 2.79103 -0.02139 0 0 1.18944 -1.60004 -0 -0 -0.51654 -0.33943 0 0 0 0 0 0.01365 0.01264 0 0 0 -0.11689 0 1.8394 -0.19461 0.24464 0.93387
ALA_473 -3.90094 0.20977 2.50086 -0.02364 0 0 2.25751 -1.84879 -0 -0 -2.23696 -0.35139 0 0 -1.14853 0 0 0.03198 -0.04167 0 0 0 -0.26963 0 1.8394 -0.41003 0.30632 -3.08574
ASP_474 -6.6277 0.34334 9.69844 -0.27425 0.14037 0.92788 4.97414 -4.04912 -0.01136 -0.14414 -7.79548 -1.01699 0 0 -0.53218 -2.16963 0 0.0361 -0.02364 0.00457 0 2.05643 -0.87703 0 -2.3716 -0.05392 0.58785 -7.17793
SER_475 -2.26806 0.05692 3.47022 -0.04112 0.00376 0.06054 1.51375 -1.53029 -0.03586 -0.17626 -0.49243 -0.86824 0 0 0 -0.49751 0 0.0275 0.06069 0.03168 0.21301 0 -0.34558 1.75765 -0.77834 0.00438 0.62286 0.78928
THR_476 -3.25723 0.32826 3.58625 -0.13576 0.06116 0.07669 1.43977 -1.56799 -0 -0 -2.73275 -0.15886 0 0 -0.53218 -0.74554 0 0.04045 -0.04968 0.09873 0.04138 0 -0.31583 4.12839 -1.0874 -0.51811 0.47209 -0.82813
ARG_477 -9.57902 0.87342 11.3374 -0.67822 0.21681 0.46156 4.58843 -4.67642 -0.03035 -0.18243 -4.77005 -0.03024 0 0 -1.37733 -0.61828 0 0.01271 0.09384 0.11802 2.43399 0 -0.17926 0 -1.2888 -0.21571 1.22571 -2.26424
PRO_478 -5.03594 0.50863 3.08195 -0.1276 0.00081 0.09352 1.50092 -1.28616 -0.00243 -0.01671 -1.55417 0.23859 0 0 0 0 0 0.01355 0.1225 0.02446 0.23358 0 -1.06649 0 -2.4119 -0.36208 1.26715 -4.77783
MET_479 -8.75846 0.97183 3.23278 -0.58675 0.21573 0.3387 2.48559 -2.14668 -0.00951 -0.07011 -2.09674 0.12152 0 0 0 0 0 0.01756 0.07026 0.02752 3.47809 0 -0.03739 0 0.60916 -0.55587 0.66525 -2.0275
THR_480 -7.95338 0.71689 5.22777 -0.17594 0.0821 0.06171 3.63085 -3.03214 -0.00974 -0.07535 -5.11092 -0.97737 0 0 -0.64499 -0.69175 0 0.0038 0.00616 0.01284 0.56693 0 -0.35096 2.3177 -1.0874 0.06706 0.77496 -6.64118
TYR_481 -10.4182 1.64322 3.60673 -1.05216 0.13073 0.67494 3.03591 -2.78932 -0.03194 -0.28485 -1.92228 -0.30402 0 0 -0.22635 0 0 0.02994 0.26467 0.05735 0 1.58515 -0.21781 0.03 1.2797 0.36509 0.69758 -3.84594
GLY_482 -4.86067 0.42772 3.92212 -0.00064 0 0 2.07336 -2.22071 -0.02475 -0.15289 -2.90297 -0.30403 0 0 0 0 0 0.10231 -0.03094 0 0 0 0.57257 0 0.83697 0.80387 0.44824 -1.31043
ASP_483 -7.25339 0.64115 8.64904 -0.18514 0.0572 0.59912 4.00462 -3.88025 -0.0507 -0.37532 -5.34956 -1.52479 0 0 -0.67503 -0.72951 0 0.16302 -0.06638 0.00804 0 2.53717 -0.57265 0 -2.3716 0.97453 0.27985 -5.12059
ASN_484 -6.09986 0.40568 6.74676 -0.3529 0.0635 0.7002 2.21189 -2.80443 -0 -0 -0.51158 -1.58724 0 0 0 -0.85086 0 0.09828 -0.03913 0.01506 0 2.76352 -0.4448 0 -0.93687 -0.07704 0.32856 -0.37126
LYS_485 -8.6333 0.38138 8.11339 -0.52179 0.14903 0.34253 2.88715 -3.39417 -0 -0 -3.75359 -0.0893 0 0 -0.5567 0 0 0.18797 0.14356 0.10345 1.88602 0 -0.02702 0 -1.5107 -0.59442 0.43052 -4.456
ILE_486 -6.75042 0.57937 3.45748 -0.48504 0.30722 0.09481 1.70572 -2.29352 -0.00869 -0.16292 -0.44722 -0.04696 0 0 0 0 0 0.01392 0.00311 0.00348 0.65514 0 -0.47311 0 0.73287 -0.18478 0.51173 -2.78782
LYS_487 -3.99173 0.25631 4.51708 -0.4129 0.04811 0.23432 1.20433 -1.92996 -0.00102 -0.01392 -0.89892 -0.17281 0 0 0 0 0 0.04553 -0.04801 0.05703 2.13988 0 -0.07967 0 -1.5107 -0.19852 0.40264 -0.35293
ALA_488 -3.29976 0.30634 2.37981 -0.0276 0.00461 0 0.78278 -1.60086 -0 -0 0.00518 -0.42268 0 0 0 0 0 0.01803 -0.06786 0 0 0 0.01951 0 1.8394 -0.50479 0.24185 -0.32605
ASN_489 -2.95646 0.17174 3.54008 -0.40286 0.10267 0.82008 1.68584 -1.77744 -0.00697 -0.11711 -1.63542 -0.84094 0 0 0 -0.59081 0 0.01339 -0.07501 0.00037 0 1.69569 -1.02948 0 -0.93687 -0.7713 0.32519 -2.78562
TRP_490 -8.00625 0.57117 5.76661 -0.67307 0.20116 0.3195 2.55869 -2.96009 -0.01039 -0.09037 -2.26183 -0.3276 0 0 0 0 0 0.01344 0.02154 0.07156 0 2.76697 -0.30719 0 1.6906 -0.7195 0.33854 -1.03651
ASN_491 -3.40866 0.10114 4.40123 -0.18043 0.01922 0.26455 1.70096 -2.00955 -0.01242 -0.14326 -2.13821 -0.32393 0 0 0 0 0 0.01871 -0.03263 0.00085 0 1.52787 0.28847 0 -0.93687 -0.25142 0.23683 -0.87755
GLU_492 -6.33041 0.38878 5.46389 -0.46195 0.29104 1.46481 1.57212 -2.5147 -0.02505 -0.14419 -2.12183 -2.97852 0 0 0 0 0 0.0394 -0.00624 0.00891 0 4.0287 -0.31902 0 -2.7348 -0.28025 0.23176 -4.42757
SER_493 -6.06022 0.34252 6.79401 -0.02636 0 0.02198 2.9705 -3.09386 -0.03905 -0.27271 -2.75742 -0.49004 0 0 0 -0.72951 0 0.07082 -0.02193 0.00049 0.44999 0 0.32692 1.73572 -0.77834 -0.20085 0.3313 -1.42602
ASN_494 -6.43517 0.15525 6.86221 -0.1743 0.02463 0.25681 3.14093 -3.44836 -0.01514 -0.19992 -2.0874 -0.29777 0 0 0 -0.59081 0 0.05939 0.03763 0.08713 0 1.45068 0.40121 0 -0.93687 0.12636 0.36327 -1.22023
THR_495 -5.21976 0.26738 5.90589 -0.2018 0.11632 0.07199 2.76816 -2.79398 -0 -0 -3.12256 -0.05156 0 0 0 0 0 0.03075 0.06431 0.0052 0.05909 0 -0.02651 2.28882 -1.0874 0.15126 0.35743 -0.41699
MET_496 -9.83537 1.21245 4.78865 -0.37329 0.26226 0.21055 2.87302 -2.77129 -0 -0 -2.10729 -0.59318 0 0 0 0 0 0.07123 -0.04455 0.2 3.06092 0 0.02569 0 0.60916 0.08536 0.81494 -1.51072
GLY_497 -5.57146 0.54341 5.12826 -5e-05 0 0 2.8239 -2.85145 -0 -0 -3.53674 -0.42541 0 0 0 0 0 0.02351 0.05797 0 0 0 0.54942 0 0.83697 0.26341 0.77053 -1.38774
ASP_498 -5.38445 0.24153 7.22991 -0.10692 0.00761 0.32509 3.43951 -3.36633 -0.00107 -0.0045 -4.28204 -0.30964 0 0 0 -0.63967 0 0.00719 0.00291 0.02262 0 1.75539 0.21006 0 -2.3716 0.17188 0.31718 -2.73535
ASN_499 -5.10584 0.14909 5.32926 -0.17482 0.02483 0.26178 2.45273 -2.82792 -0.02437 -0.13924 -1.96701 -0.33863 0 0 -0.56712 0 0 0.03547 0.02278 0.00037 0 1.43497 0.20015 0 -0.93687 -0.12747 0.3138 -1.98406
LEU_500 -10.0616 1.79216 5.19304 -0.74989 0.54939 0.27881 3.16875 -3.8037 -0 -0 -3.32036 0.22779 0 0 0 0 0 0.02962 -0.03396 0.18089 0.75997 0 -0.18645 0 0.18072 0.01547 0.70265 -5.07664
THR_501 -5.56481 0.28461 5.8038 -0.19319 0.0592 0.06711 2.76295 -2.9346 -0.02104 -0.21557 -3.0923 -0.01666 0 0 0 0 0 0.01338 -0.02061 0.02582 0.12461 0 0.07878 2.28313 -1.0874 0.03035 0.78699 -0.82543
ALA_502 -2.90136 0.18542 2.6679 -0.02569 0.00074 0 1.37356 -1.67685 -0 -0 -1.02126 -0.39103 0 0 0 0 0 0.01305 -0.11771 0 0 0 -0.17346 0 1.8394 -0.32611 0.48061 -0.0728
ASN_503 -4.78347 0.31775 4.50219 -0.20478 0.02514 0.32029 2.88208 -2.35208 -0.03843 -0.15006 -2.62103 -0.63223 0 0 -0.56712 -0.73749 0 0.00656 -0.02617 0.12678 0 2.29921 -0.55845 0 -0.93687 -0.62045 0.40675 -3.34187
GLY_504 -1.8805 0.06087 2.37569 -5e-05 0 0 1.24715 -1.1996 -0 -0 -1.18837 -0.36874 0 0 0 0 0 0.00382 -0.16871 0 0 0 -1.41669 0 0.83697 -0.72491 0.4439 -1.97917
GLY_505 -3.92294 0.49867 2.54879 -0.00032 0 0 1.24967 -1.67446 -0.05502 -0.30346 -1.21417 -0.17273 0 0 0 0 0 0.01754 -0.11817 0 0 0 -0.80056 0 0.83697 -0.40754 0.39594 -3.12178
VAL_506 -7.37794 0.82796 2.21659 -0.26951 0.18446 0.0559 1.90303 -2.18108 -0.01559 -0.1352 -2.54129 -0.32837 0 0 -0.41864 0 0 0.04927 -0.03442 0.10112 0.30719 0 -0.71505 0 1.9342 -0.15075 0.39616 -6.19196
VAL_507 -7.81265 0.87631 1.33658 -0.28649 0.21413 0.0646 2.33999 -2.18265 -0 -0 -2.1688 -0.09793 0 0 0 0 0 0.01789 0.06553 0.01612 0.08607 0 -0.43973 0 1.9342 -0.40856 0.53117 -5.91421
GLY_508 -4.66232 0.39688 3.28165 -0.00054 0 0 1.97665 -2.11198 -0.01333 -0.07521 -0.98262 -0.29574 0 0 0 0 0 0.04756 -0.029 0 0 0 0.46914 0 0.83697 0.16151 0.50978 -0.4906
THR_509 -6.62067 0.43934 5.32508 -0.13327 0.09163 0.10121 3.62549 -3.04975 -0.04002 -0.32866 -2.12539 -0.81969 0 0 0 0 0 0.02477 -0.00294 0.05265 0.62688 0 -0.21413 2.29073 -1.0874 0.41031 0.50893 -0.92489
ASN_510 -8.57911 0.89009 8.14862 -0.17403 0.01162 0.28659 3.41284 -3.92846 -0.01769 -0.10086 -3.08513 -0.16227 0 0 -0.11833 -1.78672 0 0.02255 -0.03599 0.02334 0 4.79868 0.46121 0 -0.93687 0.13488 0.45359 -0.28148
TYR_511 -7.8429 0.67878 5.68537 -0.70428 0.07995 0.41298 3.10175 -2.9817 -0.00822 -0.02573 -4.42107 -0.40145 0 0 0 -1.00274 0 0.01978 -0.04902 0.00012 0 1.83322 0.1726 0.47337 1.2797 0.14887 0.67025 -2.88035
SER_512 -4.06567 0.19691 3.33484 -0.02695 2e-05 0.02257 0.73356 -1.59222 -0.03671 -0.30766 -0.18769 -0.07898 0 0 0 0 0 0.1056 0.00488 0.02261 0.44532 0 0.2752 0.60028 -0.77834 0.00501 0.6429 -0.68452
ASP_513 -5.14891 0.19143 7.52596 -0.25152 0.06475 0.91157 3.33153 -3.354 -0.01394 -0.11078 -5.80365 -1.28961 0 0 -0.53291 -0.87906 0 0.05513 -0.01204 0.42458 0 1.6909 -0.34774 0 -2.3716 0.04585 0.4702 -5.40385
GLY_514 -3.46223 0.5012 4.69867 -4e-05 0 0 1.71281 -2.19238 -0 -0 -2.08693 -0.40538 0 0 -0.25011 0 0 0.0169 -0.11613 0 0 0 0.149 0 0.83697 0.70035 0.32593 0.42861
ALA_515 -3.47558 0.20041 4.19763 -0.02182 0 0 1.47565 -2.06628 -0 -0 -1.6157 -0.35308 0 0 0 0 0 0.00323 -0.0086 0 0 0 -0.27689 0 1.8394 0.41805 0.20577 0.52219
ASN_516 -7.10179 0.49275 7.56436 -0.23057 0.01849 0.32486 3.58221 -3.48619 -0 -0 -3.35956 -0.32346 0 0 -0.53291 -0.87906 0 0.00971 0.18824 0.08964 0 2.93577 0.19307 0 -0.93687 -0.17885 0.63099 -0.99917
TYR_517 -10.2342 0.5558 5.25361 -0.53609 0.07739 0.22558 2.82025 -3.63233 -0.04019 -0.41561 -2.88621 -0.3119 0 0 0 0 0 0.00837 0.01893 0.03749 0 2.93344 0.00187 0.02108 1.2797 -0.07718 0.66814 -4.23202
ASP_518 -5.58499 0.2486 7.84838 -0.1062 0.01008 0.32359 4.02856 -3.44284 -0.00288 -0.04809 -6.0568 -0.23778 0 0 0 -1.70332 0 0.00679 0.03809 0.01548 0 1.77438 0.1836 0 -2.3716 -0.22023 0.34064 -4.95653
LYS_519 -5.19387 0.22545 6.10301 -0.30142 0.02483 0.13318 2.92073 -2.7257 -0 -0 -3.40537 -0.03205 0 0 0 0 0 0.00681 -0.02545 0.03072 1.72807 0 -0.0227 0 -1.5107 -0.34887 0.23988 -2.15343
ILE_520 -7.64457 0.58863 4.19838 -0.50411 0.35317 0.10173 2.98415 -2.80134 -0 -0 -2.53046 -0.01286 0 0 0 0 0 0.00526 -0.03185 0.09704 0.4938 0 -0.48747 0 0.73287 -0.18764 0.37199 -4.27328
ARG_521 -6.26441 0.56456 5.12294 -1.06416 0.32996 0.75248 2.22532 -2.5024 -0.00134 -0.03375 -1.23578 -0.00704 0 0 0 0 0 0.04163 -0.05391 0.15987 2.68275 0 -0.12871 0 -1.2888 -0.17706 0.56474 -0.31311
THR_522 -3.61327 0.15801 4.48112 -0.20193 0.11404 0.07303 1.58228 -2.00022 -0 -0 -1.76941 -0.07293 0 0 0 0 0 0.00604 -0.02579 0.01869 0.07816 0 -0.02557 2.28805 -1.0874 -0.16841 0.41255 0.24707
THR_523 -4.25172 0.24218 3.86355 -0.20656 0.15797 0.07618 1.47151 -1.87704 -0 -0 -2.13303 -0.08105 0 0 0 0 0 0.00641 0.03554 0.07338 0.23996 0 0.02305 2.25993 -1.0874 0.11332 0.28933 -0.7845
HIS_D_524 -8.49073 0.82233 6.36203 -0.42761 0.04559 0.56805 3.15663 -3.46632 -0.00462 -0.02483 -2.183 -0.33817 0 0 0 0 0 0.00968 0.09566 0.02759 0 1.46918 -0.75476 0 -0.45461 -0.17186 0.90311 -2.85667
PRO_525 -3.24737 0.45796 2.34919 -0.08619 0.00018 0.05339 1.05541 -1.05742 -0 -0 0.03209 0.66787 0 0 0 0 0 0.03485 -0.15249 0.01496 0.60281 0 -0.50113 0 -2.4119 -0.43324 0.90267 -1.71836
SER_526 -2.35159 0.1714 1.80245 -0.03027 0.00083 0.05016 0.56673 -1.06838 -0.0002 -0.00857 0.09304 -1.089 0 0 0 0 0 0.01342 -0.04182 0.01289 0.31186 0 -0.24935 0.60233 -0.77834 -0.52958 0.28588 -2.23611
TRP_527 -11.4652 0.87127 3.96694 -0.663 0.05548 0.30129 2.68701 -3.33894 -0.0193 -0.1063 -2.13409 -0.33893 0 0 0 -0.63967 0 0.00949 0.5426 0.00721 0 2.85471 -0.32256 0 1.6906 -0.4841 0.80062 -5.72485
ALA_528 -4.07389 0.40159 1.33677 -0.02394 1e-05 0 1.08338 -1.54923 -0.00425 -0.0536 -1.51681 -0.34333 0 0 0 0 0 0.01044 -0.0068 0 0 0 0.32157 0 1.8394 -0.0213 1.15591 -1.44408
ILE_529 -7.10239 0.82128 1.04337 -0.53377 0.34255 0.14001 1.94165 -1.83776 -0.00986 -0.03301 -2.00208 -0.21952 0 0 0 0 0 0.00969 0.09106 0.04298 0.44502 0 -0.07821 0 0.73287 0.0105 0.82369 -5.37194
TYR_530 -10.7449 0.97101 4.50976 -1.11291 0.20306 0.62091 3.76132 -3.44653 -0.02213 -0.20144 -3.24998 -0.32644 0 0 0 -1.17505 0 0.07374 -0.00413 0.09811 0 1.72573 -0.41988 0.01502 1.2797 -0.27061 0.62295 -7.09272
GLY_531 -4.52421 0.29239 4.41535 -0.00016 0 0 2.83635 -2.34449 -0 -0 -2.60291 -0.38582 0 0 0 0 0 0.03227 -0.04849 0 0 0 0.83027 0 0.83697 0.85262 0.3574 0.54752
SER_532 -6.77539 0.71386 6.87003 -0.03158 0 0.05112 2.99051 -3.22897 -0.03295 -0.34608 -0.96847 -1.23629 0 0 0 -0.1488 0 0.01204 0.18511 0.002 0.33025 0 0.11666 0.69055 -0.77834 0.73573 0.72615 -0.12288
GLU_533 -7.35572 0.55786 7.99946 -0.30647 0.05142 0.39372 3.40812 -3.46243 -0.02364 -0.19717 -3.98149 -0.32946 0 0 0 -0.93508 0 0.00882 0.06159 0.05076 0 2.88736 0.02417 0 -2.7348 0.23836 0.92949 -2.71516
THR_534 -5.84672 0.76474 3.49732 -0.20326 0.12488 0.07659 2.73242 -2.40348 -0.01916 -0.15501 -3.18325 -1.11139 0 0 0 0 0 0.01881 -0.0249 0.01138 0.86584 0 -0.60899 2.2776 -1.0874 0.51832 0.66523 -3.09042
ALA_535 -5.12065 0.75394 1.88525 -0.01096 0 0 2.16424 -2.09617 -0 -0 -2.18576 -0.37033 0 0 0 0 0 0.02197 0.28029 0 0 0 0.48667 0 1.8394 1.80874 0.65587 0.11252
SER_536 -6.41775 0.87249 4.99806 -0.02921 0.00967 0.02898 3.31626 -2.72782 -0.01289 -0.14943 -2.22194 -0.02223 0 0 0 -0.52876 0 0.04081 0.01548 0.00762 0.08338 0 0.35736 0.60173 -0.77834 2.10693 0.81063 0.36103
ALA_537 -4.59308 0.57389 2.40408 -0.02346 0 0 1.54941 -2.05974 -0.03111 -0.20439 -0.29489 -0.19169 0 0 0 0 0 0.0422 0.10539 0 0 0 -0.15095 0 1.8394 -0.09786 0.88291 -0.2499
ILE_538 -9.32971 1.45465 3.38667 -0.51288 0.64136 0.1302 2.23294 -2.67694 -0.00709 -0.03347 -2.04697 -0.01606 0 0 -0.63549 0 0 0.078 0.02127 0.11915 0.31387 0 -0.73211 0 0.73287 -0.60415 0.92902 -6.55488
ASN_539 -5.98283 0.5814 5.94082 -0.36623 0.01727 0.68623 2.74405 -2.84181 -0.02424 -0.24213 -3.60032 -0.51301 0 0 -0.55233 0 0 0.01261 0.07504 0.33832 0 2.045 0.27127 0 -0.93687 -0.02633 0.88887 -1.48522
SER_540 -5.90813 0.3766 6.0267 -0.02247 0 0.01978 3.38603 -2.63901 -0.00857 -0.04182 -2.96049 0.21163 0 0 -1.21069 -0.72037 0 0.02196 0.0035 0.0031 0.60783 0 -0.154 0.93184 -0.77834 0.21379 0.54011 -2.10101
ARG_541 -9.35172 0.39119 8.83183 -0.93904 0.15982 0.66483 3.18215 -3.67723 -0.01977 -0.12039 -3.09755 0.4383 0 0 -1.17669 -0.33381 0 0.01698 0.01936 0.09393 2.52179 0 -0.01531 0 -1.2888 -0.03975 0.45012 -3.28977
GLY_542 -2.92965 0.18715 2.03423 -4e-05 0 0 0.50143 -1.23487 -0 -0 0.07078 -0.36042 0 0 0 0 0 0.03128 -0.16174 0 0 0 -1.23928 0 0.83697 -0.51586 0.54256 -2.23746
ILE_543 -7.70918 0.46908 5.07788 -0.62036 0.31048 0.13387 2.33074 -2.85987 -0.01828 -0.13062 -1.82551 0.09445 0 0 -0.73576 0 0 0.0104 -0.02924 0.01841 0.9439 0 -0.53447 0 0.73287 -0.56342 0.62727 -4.27737
TYR_544 -10.2028 1.12195 4.29111 -0.72043 0.07841 0.44053 3.47314 -3.26807 -0.01705 -0.22992 -2.78249 -0.14502 0 0 0 -0.77474 0 0.00732 -0.01814 0.12261 0 2.20118 -0.28607 4e-05 1.2797 -0.06802 0.7353 -4.76145
ASN_545 -4.91985 0.36948 4.48936 -0.31294 0.08864 0.58807 1.4366 -2.3566 -0.01262 -0.13979 -1.52293 -1.56419 0 0 -0.44659 0 0 0.04408 -0.0249 0.12187 0 2.97149 -0.13475 0 -0.93687 -0.2106 0.70777 -1.76526
ARG_546 -4.9013 0.30258 4.98004 -0.89745 0.18718 0.65427 1.94696 -2.36762 -0.00785 -0.12145 -1.63816 -0.14958 0 0 -0.91582 0 0 0.0324 -0.00883 0.01426 1.80554 0 -0.21293 0 -1.2888 -0.37385 0.48266 -2.47777
THR_547 -4.23851 0.52839 1.69917 -0.14367 0.08862 0.09429 0.89465 -1.2648 -0.03817 -0.27279 -0.91798 -1.04165 0 0 -0.827 0 0 0.047 -0.0505 0 0.04917 0 -0.46458 2.27733 -1.0874 -0.19199 0.42168 -4.43874
THR_548 -3.01973 0.17167 2.43324 -0.10389 0.04835 0.07715 0.69204 -1.31511 -0.04848 -0.26685 -0.31227 -0.63157 0 0 0 0 0 0.03376 0.0916 0.01899 0.09361 0 -0.5085 2.28661 -1.0874 -0.33649 0.30893 -1.37433
GLY_549 -2.35893 0.24602 1.43516 -0.00098 0 0 0.61088 -0.98108 -0 -0 0.44133 -0.27812 0 0 0 0 0 0.23852 -0.18304 0 0 0 -1.45198 0 0.83697 0.67445 0.27776 -0.49303
GLY_550 -2.31171 0.07978 1.80471 -5e-05 0 0 1.00747 -1.0813 -0.01845 -0.10001 -0.72949 -0.41355 0 0 -0.4252 0 0 0.08112 -0.17219 0 0 0 -1.43016 0 0.83697 0.33838 0.23879 -2.29488
ALA_551 -2.48202 0.21148 2.01486 -0.02031 0 0 0.88608 -1.16511 -0.00225 -0.0349 -0.03405 -0.38342 0 0 0 0 0 0.02281 0.02139 0 0 0 -0.47204 0 1.8394 -0.55809 0.07475 -0.08141
GLN_552 -5.21958 0.46446 2.82436 -0.27667 0.03319 0.21417 0.6655 -1.52089 -0 -0 -1.09497 -0.29806 0 0 -0.79231 0 0 0.00648 -0.06878 0.02788 0 3.58728 0.12817 0 -0.18838 -0.25088 0.12523 -1.6338
SER_553 -3.55062 0.30431 4.45885 -0.03851 0 0.08635 2.64206 -2.06161 -0 -0 -2.20905 -0.42337 0 0 -0.59685 0 0 0.05909 0.04338 0.05146 0.63114 0 -0.1038 0.71058 -0.77834 -0.2323 0.28103 -0.72619
SER_554 -1.23924 0.06194 1.82565 -0.02798 4e-05 0.0423 0.51174 -0.79252 -0 -0 0.60624 -1.0286 0 0 0 0 0 0.02272 -0.05867 0.02071 0.18499 0 -0.06453 0.61501 -0.77834 -0.33119 0.41998 -0.00977
ASP_555 -2.58703 0.37099 3.35741 -0.12245 0.025 0.38187 0.85476 -1.43438 -0.00539 -0.02178 -0.15418 -0.30014 0 0 0 0 0 0.01001 -0.0269 0.00039 0 2.33068 -0.3009 0 -2.3716 -0.75495 0.37202 -0.37656
LYS_556 -6.67982 0.62925 7.10988 -0.33663 0.06795 0.22206 2.77346 -2.92655 -0.00057 -0.00955 -4.44773 -0.40966 0 0 -0.98833 0 0 0.00587 -0.06684 0.17271 1.519 0 -0.05839 0 -1.5107 -0.51352 0.29283 -5.15526
GLN_557 -7.0631 0.55851 5.0773 -0.40702 0.02428 0.37687 1.99376 -2.5347 -0.0387 -0.32385 -2.15309 -0.93335 0 0 -0.59685 -1.18253 0 0.02708 -0.00134 0.03519 0 2.96315 -0.05687 0 -0.18838 -0.12879 0.57477 -3.97767
LEU_558 -8.60601 0.75291 3.43044 -0.43372 0.1709 0.08862 2.62746 -2.58529 -0.03056 -0.25968 -1.42088 0.08784 0 0 -0.79227 0 0 0.02156 0.09007 0.44137 1.46831 0 -0.11672 0 0.18072 -0.08407 0.71046 -4.25855
THR_559 -6.90326 0.5657 5.31079 -0.23859 0.42474 0.10663 2.6322 -2.88189 -0.03677 -0.15706 -1.93371 -1.2202 0 0 -1.31134 0 0 0.01082 -0.07611 0.00217 1.47494 0 0.22943 2.50356 -1.0874 0.09993 0.63546 -1.84997
SER_560 -5.09106 0.09866 5.78157 -0.03236 0.00818 0.02668 3.02379 -2.59973 -0.03416 -0.38547 -3.08179 -0.45352 0 0 -1.15418 0 0 0.00793 -0.00963 0.00487 0.79967 0 -0.27544 2.25761 -0.77834 -0.16132 0.4357 -1.61233
TYR_561 -8.64228 0.85208 3.79655 -0.52778 0.01674 0.22024 3.14369 -2.50867 -0.02054 -0.13476 -2.7722 -0.08182 0 0 -1.39039 0 0 0.00843 0.14318 0.07657 0 2.33514 -0.04931 0.15046 1.2797 -0.55426 0.39418 -4.26505
ASP_562 -3.93611 0.2531 5.40123 -0.24247 0.02701 0.78832 2.60601 -2.36796 -0.05846 -0.52449 -5.12485 -0.29983 0 0 -2.09076 0 0 0.03755 -0.0059 0.07281 0 2.23907 -0.55388 0 -2.3716 -0.14074 0.54408 -5.74789
ASN_563 -3.51504 0.333 3.57605 -0.39263 0.06568 0.79873 1.69754 -1.80178 -0.04073 -0.28995 -2.43876 -0.57376 0 0 -0.827 0 0 0.0198 -0.0386 0.00185 0 2.22707 -0.73829 0 -0.93687 0.36275 0.37193 -2.13901
SER_564 -5.3324 0.27073 4.74298 -0.03575 0.0039 0.06105 2.85922 -2.46783 -0.01775 -0.13015 -3.22852 -0.89125 0 0 -1.0607 0 0 0.00962 -0.03964 0.05522 0.14927 0 -0.13262 1.37778 -0.77834 0.49517 0.58638 -3.50363
ALA_565 -4.86574 0.36853 1.16569 -0.02075 0 0 0.91143 -1.75875 -0.01845 -0.10001 -0.317 -0.40015 0 0 0 0 0 0.00567 0.04997 0 0 0 -0.55008 0 1.8394 0.17974 0.55129 -2.95922
VAL_566 -7.64188 1.82329 1.74962 -0.35348 0.48495 0.07548 2.33244 -2.30026 -0 -0 -1.67487 0.04033 0 0 0 0 0 0.08482 -0.02813 0.01309 1.25322 0 0.50751 0 1.9342 -0.11063 0.54468 -1.26562
GLY_567 -1.35749 0.08608 1.25583 -4e-05 0 0 0.48477 -0.71859 -0 -0 0.69754 -0.40886 0 0 0 0 0 0.0523 -0.16493 0 0 0 0.42915 0 0.83697 0.02256 0.56642 1.78169
TRP_568 -5.64699 0.8589 1.62721 -1.26761 0.0966 1.03319 1.16725 -1.63357 -0.01289 -0.14943 -0.30505 -1.0036 0 0 0 -0.20692 0 0.11007 0.0571 0.06102 0 2.5077 -0.05319 0 1.6906 -0.12622 0.28605 -0.90979
GLY_569 -2.88099 0.54929 1.96508 -0.00035 0 0 1.06416 -1.30588 -0 -0 -1.20525 -0.18892 0 0 0 0 0 0.02984 -0.07896 0 0 0 -1.04613 0 0.83697 0.14512 0.30683 -1.80917
ALA_570 -3.89242 0.28697 2.21931 -0.02067 0 0 1.75117 -1.87139 -0 -0 -0.89194 -0.39869 0 0 0 0 0 0.0247 0.00982 0 0 0 -0.54992 0 1.8394 0.33254 0.23846 -0.92265
VAL_571 -7.05635 0.4973 3.59459 -0.31202 0.17619 0.05809 2.04044 -2.76135 -0.00237 -0.02157 -2.27446 0.31622 0 0 0 0 0 0.0426 0.25289 0.00672 0.39318 0 0.84886 0 1.9342 0.16424 0.48047 -1.62214
ALA_572 -4.97813 0.30805 3.25683 -0.02156 0 0 2.74376 -2.33018 -0.00171 -0.0092 -2.9907 -0.32905 0 0 -1.02107 0 0 0.01009 -0.03926 0 0 0 -0.19881 0 1.8394 0.04015 0.53574 -3.18564
SER_573 -6.464 0.44438 6.16396 -0.02707 0 0.04077 2.98273 -2.98084 -0.01287 -0.22121 -3.53439 -0.99638 0 0 -1.06969 -0.66269 0 0.0224 -0.02675 0.00945 0.39229 0 0.17299 0.95214 -0.77834 -0.38161 0.40378 -5.57095
SER_574 -5.96337 0.7358 5.89086 -0.02773 0 0.06412 2.15625 -2.93997 -0 -0 -0.30078 -0.67971 0 0 0 0 0 0.00866 -0.0262 0.01894 0.69337 0 0.31988 0.62746 -0.77834 0.13167 0.34344 0.27434
ALA_575 -4.72862 0.277 3.1945 -0.02049 0 0 2.21807 -2.31133 -0 -0 -1.40692 -0.36536 0 0 0 0 0 0.00836 -0.02485 0 0 0 -0.18177 0 1.8394 0.23499 0.23688 -1.03014
TRP_576 -10.9805 1.69643 5.54761 -1.36319 0.22681 0.60627 3.9131 -3.69045 -0.00803 -0.06943 -3.51722 -0.28542 0 0 0 -0.82556 0 0.00764 -0.02049 0.00612 0 2.35888 -0.14587 0 1.6906 -0.08322 0.53929 -4.39664
TYR_577 -9.30644 0.86651 5.56389 -0.8196 0.02847 0.25126 3.04499 -3.45387 -0 -0 -2.11916 -0.2977 0 0 0 -0.19816 0 0.00777 0.00747 0.00531 0 1.76468 -0.46295 0 1.2797 0.11337 0.57621 -3.14827
ASP_578 -5.29819 0.41124 6.26631 -0.11599 0.03847 0.36423 1.88401 -2.90901 -0.00017 -0.00536 -3.95019 -0.24985 0 0 -0.25011 0 0 0.00204 0.02982 0.23715 0 1.87283 0.0259 0 -2.3716 -0.13718 0.39977 -3.75589
VAL_579 -6.39855 0.49321 3.32529 -0.30777 0.17849 0.06894 2.26557 -2.47428 -0 -0 -1.20067 -0.22481 0 0 0 0 0 0.00985 -0.02396 0.00119 0.244 0 -0.39341 0 1.9342 -0.21887 0.4745 -2.24706
VAL_580 -7.49867 1.25707 1.69819 -0.29168 0.17033 0.05194 2.01758 -2.20111 -0 -0 -1.32838 0.30251 0 0 0 0 0 0.02253 -0.08294 0.00194 0.68892 0 0.25795 0 1.9342 -0.15991 0.95626 -2.20326
GLN_581 -5.84025 0.85181 4.62376 -0.31538 0.0597 0.25651 2.06123 -2.34411 -0.00583 -0.05322 -2.21269 -0.62532 0 0 -0.46631 -0.86911 0 0.02154 -0.06868 0.23522 0 2.78261 -0.18131 0 -0.18838 -0.39515 1.1624 -1.51096
ARG_582 -6.26023 0.69738 6.92998 -0.9159 0.23078 0.66907 3.55219 -2.991 -0 -0 -3.94558 -0.06038 0 0 -0.46631 -1.70332 0 0.04487 -0.01394 0.09606 1.77507 0 -0.0474 0 -1.2888 -0.10957 0.89709 -2.90995
ASP_583 -5.33364 0.54671 7.82454 -0.10666 0.0056 0.32732 3.40336 -3.4909 -0.0392 -0.16034 -5.74852 -0.40948 0 0 -0.75733 -1.53532 0 0.04639 0.04263 0.02311 0 2.48988 -0.26098 0 -2.3716 -0.03701 0.69062 -4.8508
PHE_584 -8.81945 1.263 3.54092 -0.91679 0.15485 0.44696 1.42592 -2.4367 -0.01412 -0.05405 -0.49137 -0.6314 0 0 0 0 0 0.0387 0.00489 0.00197 0 2.67412 0.21068 0 1.0402 -0.18616 0.59421 -2.15361
VAL_585 -7.32192 0.71905 2.14172 -0.27129 0.11647 0.05563 1.87256 -2.31628 -0.04064 -0.15429 0.004 -0.36438 0 0 0 0 0 0.02007 0.03176 0.01734 0.13849 0 -0.45462 0 1.9342 -0.16749 0.86211 -3.1775
ALA_586 -4.85794 0.38271 2.31651 -0.02324 0 0 2.00165 -1.8043 -0.00531 -0.03087 -1.73711 -0.39175 0 0 0 0 0 0.01612 -0.0258 0 0 0 -0.38318 0 1.8394 -0.49108 0.67255 -2.52162
GLY_587 -4.25494 0.59523 2.79608 -0.00218 0 0 1.80189 -1.82561 -0.00308 -0.02189 -1.66968 -0.42232 0 0 0 0 0 0.0279 -0.05332 0 0 0 -1.54216 0 0.83697 0.14792 0.3762 -3.21299
THR_588 -6.0751 0.51262 4.0267 -0.22303 0.18147 0.09794 3.05531 -2.50201 -0.00697 -0.03305 -1.37131 -1.21605 0 0 0 0 0 0.01813 -0.00462 8e-05 0.25571 0 0.11893 2.34829 -1.0874 0.5726 0.44013 -0.89165
TYR_589 -11.7217 0.77318 5.35861 -0.68688 0.08442 0.37736 2.95543 -3.70311 -0.00709 -0.03622 -2.64375 -0.20092 0 0 0 0 0 0.02639 -0.07842 0.00967 0 2.31086 -0.10844 0.00186 1.2797 0.28499 0.46574 -5.25833
VAL_590 -7.66327 0.73214 2.96232 -0.28324 0.19133 0.05777 3.00098 -2.70969 -0.00389 -0.01116 -2.72358 0.20166 0 0 0 0 0 0.04139 -0.02671 9e-05 0.06479 0 -0.39586 0 1.9342 -0.06439 0.35406 -4.34108
TRP_591 -11.324 1.36459 6.31645 -0.99737 0.04638 0.3632 4.57359 -3.79127 -0.01217 -0.12534 -1.68006 -0.78665 0 0 0 0 0 0.03518 0.11446 0.0422 0 2.29929 -0.11756 0 1.6906 0.20476 0.98382 -0.7999
THR_592 -8.24477 1.2374 5.44894 -0.10558 0.04367 0.07444 2.79683 -3.26402 -0 -0 -2.40442 -0.80062 0 0 -0.32912 0 0 0.04165 0.0691 0.01392 0.10111 0 -0.61589 2.50901 -1.0874 0.25157 1.46657 -2.7976
GLY_593 -4.73477 0.24094 3.70228 -5e-05 0 0 2.54539 -2.19128 -0 -0 -2.62171 -0.40416 0 0 0 0 0 0.00393 -0.0704 0 0 0 0.17958 0 0.83697 0.41389 0.66708 -1.43231
PHE_594 -9.65127 1.42751 2.98591 -0.62276 0.0606 0.31069 1.77702 -2.49673 -0.03723 -0.22572 -1.87774 0.11847 0 0 -0.32912 0 0 0.02278 0.31613 0.00339 0 1.89675 -0.32405 0 1.0402 0.45939 0.52323 -4.62256
ASP_595 -7.04622 0.69554 9.30803 -0.10113 0.00668 0.2824 3.85644 -4.06525 -0.05325 -0.37817 -6.64771 -0.28085 0 0 -0.36667 -0.62996 0 0.00467 0.05564 0.02622 0 1.86527 0.03425 0 -2.3716 -0.37132 0.77877 -5.39824
TYR_596 -10.7567 0.77714 6.4272 -1.03749 0.16301 0.62875 3.53005 -3.61453 -0.01104 -0.1444 -3.26705 -0.3596 0 0 0 -0.25619 0 0.01636 0.02642 0.12857 0 1.83629 -0.42283 0.14862 1.2797 -0.32221 0.60537 -4.62453
LEU_597 -8.30923 0.79865 2.80002 -0.46723 0.13672 0.09526 2.31625 -2.39625 -0.02279 -0.15541 -3.41733 0.17822 0 0 -0.90425 0 0 0.01229 0.02951 0.20754 2.90895 0 -0.16699 0 0.18072 -0.39343 0.53663 -6.03216
GLY_598 -5.44209 0.44395 4.26828 -0.00039 0 0 2.06723 -2.44087 -0 -0 -0.82554 -0.19392 0 0 0 0 0 0.02486 0.01065 0 0 0 -1.52035 0 0.83697 -0.20648 0.43121 -2.54649
GLU_599 -6.85033 0.73989 7.84052 -0.25413 0.10583 0.39539 3.02196 -3.31272 -0.06607 -0.52595 -4.08469 -0.55899 0 0 0 -0.25619 0 0.06382 0.07109 0.18346 0 3.41525 -0.09836 0 -2.7348 0.43343 1.36454 -1.10705
PRO_600 -8.86613 0.98016 5.19492 -0.17103 0.10913 0.11586 1.38017 -2.42855 -0 -0 -1.56392 0.1301 0 0 0 0 0 0.01996 0.00322 0.009 0.19803 0 -0.95685 0 -2.4119 0.74839 1.49454 -6.0149
THR_601 -5.54654 0.64651 2.89083 -0.17067 0.05981 0.06147 1.88575 -1.8906 -0.03998 -0.25094 -1.39558 0.1026 0 0 0 0 0 0.02393 0.22965 0.00414 0.07934 0 0.03771 2.32291 -1.0874 0.18745 1.12816 -0.72145
PRO_602 -6.63004 0.83192 2.00593 -0.12746 0.03587 0.07986 1.00507 -1.12723 -1e-05 -0.00015 -0.29248 0.52088 0 0 -0.79231 0 0 0.0481 0.11652 0.00278 0.10995 0 -0.12294 0 -2.4119 0.27428 1.46176 -5.01161
TRP_603 -13.0446 1.90708 4.51265 -0.96109 0.11749 0.63963 2.56729 -3.25621 -0.0455 -0.4781 -2.21546 -0.31321 0 0 0 0 0 0.08105 -0.00209 0.06174 0 2.44121 0.10678 0 1.6906 1.66982 1.17026 -3.35067
ASN_604 -6.12915 0.38944 4.22017 -0.16553 0.0264 0.23048 1.24749 -2.32209 -0.00588 -0.08594 -0.64784 -0.63144 0 0 -0.65128 0 0 0.08928 0.06816 0.00194 0 2.00362 -0.24689 0 -0.93687 1.21073 0.85291 -1.4823
GLY_605 -3.09026 0.25978 3.08701 -0.00124 0 0 1.72206 -1.73061 -0 -0 -1.55569 -0.33631 0 0 -0.65128 0 0 0.01657 -0.02012 0 0 0 -0.94011 0 0.83697 1.04949 0.44404 -0.90971
THR_606 -3.05432 0.24701 2.30768 -0.12069 0.10017 0.06109 0.37958 -1.14829 -0 -0 -0.04298 -1.402 0 0 0 0 0 0.36636 0.20441 0.00067 0.20644 0 -0.4264 2.25507 -1.0874 0.91808 0.35566 0.12014
GLY_607 -1.81238 0.13321 2.28857 -0.00054 0 0 0.64712 -1.09239 -0.02146 -0.13142 -0.14924 -0.18211 0 0 0 0 0 0.07325 -0.05562 0 0 0 -0.67226 0 0.83697 -0.04691 0.42893 0.24374
SER_608 -2.38993 0.20121 1.95435 -0.02813 0 0.06479 0.14007 -0.98611 -0.005 -0.03097 -0.94042 -0.46008 0 0 0 0 0 0.01551 0.02824 0.04734 0.24305 0 -0.35735 0.60367 -0.77834 -0.17989 0.35363 -2.50437
GLY_609 -2.282 0.19234 2.70386 -0.00033 0 0 1.48574 -1.40325 -0.01823 -0.1325 -0.68538 -0.1916 0 0 0 0 0 0.02679 -0.10768 0 0 0 -1.52412 0 0.83697 0.04969 0.22577 -0.82394
ALA_610 -3.39847 0.37289 0.929 -0.02587 0.00047 0 0.67537 -1.0843 -0.00053 -0.0014 -0.24752 -0.24378 0 0 0 0 0 0.01179 0.08451 0 0 0 -0.04679 0 1.8394 -0.14565 0.23934 -1.04153
VAL_611 -5.50185 0.36271 3.00688 -0.28253 0.15883 0.06016 1.7644 -2.10768 -0.03042 -0.24934 -1.07773 -0.32145 0 0 -1.02732 0 0 0.0176 -0.02811 0.0489 0.16487 0 -0.52997 0 1.9342 -0.59423 0.39414 -3.83797
GLY_612 -1.64023 0.05137 2.01523 -0.0004 0 0 0.6588 -1.02742 -0.00053 -0.0014 -0.21856 -0.16837 0 0 0 0 0 0.02746 -0.02845 0 0 0 -1.50356 0 0.83697 -0.11559 0.36418 -0.75051
SER_613 -1.95315 0.03686 2.6753 -0.02631 0 0.02201 0.73972 -1.19576 -0.01338 -0.08884 -0.11425 -0.17126 0 0 0 0 0 0.01764 -0.04684 0.00127 0.4415 0 -0.05029 0.60063 -0.77834 -0.26957 0.16624 -0.00682
TRP_614 -8.56501 1.09579 2.00811 -0.88631 0.02298 0.15768 0.72703 -2.08935 -0 -0 -0.00902 -0.5507 0 0 0 0 0 0.01502 0.06567 0.20815 0 2.71933 -0.31398 0 1.6906 -0.2484 0.72186 -3.23055
PRO_615 -4.8568 0.50673 3.49889 -0.18335 0.00169 0.12975 1.654 -1.63717 -0 -0 -1.65148 0.02496 0 0 -0.64832 0 0 0.03742 -0.07495 0.0076 0.81769 0 -0.56147 0 -2.4119 -0.1245 0.79528 -4.67595
SER_616 -6.17634 0.59258 5.90706 -0.02715 0 0.02071 3.01709 -2.79677 -0.00964 -0.05451 -2.21314 0.06075 0 0 -1.16008 0 0 0.01551 0.09406 0.09936 0.52171 0 -0.0415 1.72027 -0.77834 -0.09185 0.93299 -0.36722
PRO_617 -7.31371 1.26551 3.2306 -0.12565 0.00414 0.09211 1.19881 -1.22777 -0.03661 -0.31554 -0.78763 0.21039 0 0 0 0 0 0.00914 -0.10267 0.012 0.11424 0 -0.89843 0 -2.4119 -0.22579 1.23108 -6.07767
LYS_618 -9.37544 1.24476 9.01077 -0.74337 0.54626 0.76836 4.3523 -3.99737 -0.04887 -0.21671 -4.92708 0.60987 0 0 0 0 0 0.08256 -0.02957 0.13093 2.52733 0 0.26707 0 -1.5107 0.09639 1.22979 0.01729
ASN_619 -7.96982 0.60244 7.01319 -0.16396 0 0.22466 3.03588 -3.48232 -0.03273 -0.27081 -1.69695 -0.77739 0 0 -0.27035 0 0 0.09368 0.03058 0.44075 0 2.27 0.46526 0 -0.93687 0.61004 1.39493 0.58022
SER_620 -6.28874 0.35445 6.21648 -0.02925 0 0.04906 3.11848 -2.87457 -0.03535 -0.22714 -1.31599 -1.03776 0 0 -0.82739 0 0 0.06489 -0.01645 0.11365 1.12977 0 -0.07426 0.60861 -0.77834 -0.07917 0.85195 -1.07708
TYR_621 -10.5734 0.81664 5.48714 -0.51744 0.03223 0.2644 3.61315 -3.44333 -0.05189 -0.30122 -1.95544 -0.29473 0 0 -0.34 0 0 0.01088 0.06274 0.0616 0 2.15568 -0.28419 0.02509 1.2797 -0.51883 0.78181 -3.68939
PHE_622 -9.27055 1.01252 4.96498 -0.67226 0.22134 0.35818 3.19286 -3.05626 -0.01019 -0.04777 -2.35662 0.03573 0 0 -0.82739 0 0 0.01259 -0.02202 0.04192 0 2.60691 -0.05003 0 1.0402 -0.45756 1.30521 -1.97823
GLY_623 -4.45667 0.39045 4.75789 -0.00026 0 0 1.82481 -2.45543 -0.03161 -0.20777 -1.94647 -0.19766 0 0 -0.36667 0 0 0.11459 -0.04432 0 0 0 -0.12278 0 0.83697 -0.2528 0.94784 -1.20989
ILE_624 -8.82108 1.18832 3.12363 -0.49729 0.46101 0.10104 2.70781 -2.55174 -0.01165 -0.04789 -1.72363 -0.33607 0 0 0 0 0 0.07816 0.04669 0.16595 0.89133 0 -0.32635 0 0.73287 0.0965 0.88649 -3.8359
VAL_625 -9.07539 1.49202 2.75159 -0.25948 0.18904 0.04905 2.31276 -2.72243 -0.00305 -0.00893 -1.64654 -0.17714 0 0 0 0 0 0.02986 0.05733 0.10323 0.52188 0 -0.73123 0 1.9342 -0.01855 1.23472 -3.96707
ASP_626 -8.24456 0.57148 11.1 -0.21662 0.07656 0.74035 5.36793 -4.81894 -0 -0 -7.56467 -0.84479 0 0 -1.03225 -0.33381 0 0.0098 0.07224 0.10565 0 1.76572 -0.58991 0 -2.3716 -0.16681 0.84942 -5.52487
THR_627 -5.03677 0.5775 4.34488 -0.1275 0.03346 0.06789 1.53058 -2.33005 -0.02409 -0.10165 -1.21671 -0.90631 0 0 0 -0.66981 0 0.00445 -0.05741 0.00186 0.11764 0 0.06463 2.43246 -1.0874 -0.1655 0.74315 -1.80472
ALA_628 -5.19185 0.77503 2.94234 -0.02662 0.00127 0 2.34788 -2.27809 -0.02562 -0.08544 -1.62479 -0.42289 0 0 -1.29067 0 0 0.00686 -0.02727 0 0 0 0.2383 0 1.8394 -0.32466 0.51426 -2.63256
GLY_629 -3.69472 0.46038 2.56885 -6e-05 0 0 1.44187 -1.64961 -0 -0 -0.91817 -0.4061 0 0 0 0 0 0.00808 -0.176 0 0 0 -1.45394 0 0.83697 -0.61179 0.35147 -3.24277
PHE_630 -10.4252 1.43668 6.02247 -0.56048 0.10607 0.27641 2.32116 -3.43695 -0.0255 -0.08281 -2.42671 0.09071 0 0 -0.47194 0 0 0.02132 -0.06243 0.04804 0 3.36556 -0.15642 0 1.0402 -0.01571 1.12842 -1.80712
PRO_631 -4.87892 0.88313 1.39947 -0.12415 0.0059 0.09028 0.56228 -0.78683 -0 -0 -0.83195 0.24141 0 0 0 0 0 0.01399 0.18267 0.02005 0.18904 0 -1.00233 0 -2.4119 -0.01755 1.27473 -5.19068
LYS_632 -9.32369 0.8307 12.1741 -0.32389 0.05624 0.16952 5.49992 -4.8123 -0.03967 -0.20546 -7.74649 -0.02488 0 0 -0.55233 -0.62996 0 0.24773 0.15122 0.18622 1.86934 0 -0.07753 0 -1.5107 -0.39956 1.06815 -3.39336
ASP_633 -5.87824 0.75483 6.37055 -0.12473 0.0537 0.40184 3.49876 -2.86868 -0 -0 -4.90652 -0.42098 0 0 0 -1.32359 0 0.12531 0.05968 0.03302 0 1.71532 9e-05 0 -2.3716 0.05676 1.0759 -3.74856
THR_634 -5.36573 0.58162 3.77373 -0.20941 0.25824 0.07976 2.02238 -2.21481 -0.02593 -0.24867 -1.42077 -0.79918 0 0 0 0 0 0.1544 -0.11534 1e-05 0.45678 0 0.45466 2.31637 -1.0874 0.24992 0.58164 -0.55775
TYR_635 -12.2331 1.86517 5.69361 -0.83811 0.03204 0.32219 3.4507 -3.55214 -0.0086 -0.03896 -3.2709 -0.30018 0 0 0 0 0 0.00829 0.00776 0.08942 0 1.94446 -0.27943 0.1073 1.2797 0.21301 0.54473 -4.96305
TYR_636 -11.1621 0.96366 5.51148 -0.72363 0.11333 0.40769 3.06615 -3.60669 -0.02229 -0.09552 -2.0594 -0.15011 0 0 0 0 0 0.01377 0.58971 0.18659 0 2.30235 -0.00427 0.00683 1.2797 -0.07085 0.81066 -2.64297
PHE_637 -10.8631 1.10423 4.96618 -0.97774 0.06376 0.34222 2.88812 -3.38338 -0.02487 -0.15952 -1.81046 -0.05936 0 0 0 0 0 0.02695 0.00307 0.10022 0 1.83181 -0.48285 0 1.0402 0.00512 0.87702 -4.51239
TYR_638 -11.7898 0.9596 4.20285 -0.61601 0.18662 0.28103 3.55534 -3.47852 -0.01371 -0.05509 -2.76743 -0.25384 0 0 0 0 0 0.01638 0.06583 0.06638 0 2.73397 0.11489 0.01869 1.2797 -0.05136 0.94241 -4.60211
GLN_639 -9.60017 1.03412 8.35276 -0.27395 0.02882 0.18972 4.24222 -4.10283 -0.0168 -0.14204 -3.20132 -0.31358 0 0 -0.61335 0 0 0.02083 -0.03284 0.10596 0 2.86179 -0.04917 0 -0.18838 -0.20215 1.00313 -0.89724
SER_640 -5.88592 0.40132 6.30251 -0.03732 1e-05 0.04817 2.53262 -2.88949 -0.019 -0.14628 -2.02525 -0.67578 0 0 0 -0.53649 0 0.00972 -0.0779 0.0955 0.22248 0 0.02578 1.86793 -0.77834 -0.3968 0.73597 -1.22656
GLN_641 -7.07666 0.7684 5.77193 -0.73678 0.12119 0.85191 2.85387 -2.83645 -0.03039 -0.23863 -2.63844 -0.50185 0 0 0 -1.36204 0 0.00229 -0.01556 0.04297 0 2.40113 -0.19345 0 -0.18838 -0.31376 0.62573 -2.69299
TRP_642 -13.0074 1.47573 4.87145 -0.66371 0.08864 0.35331 3.67759 -3.58996 -0.00075 -0.00285 -3.41637 -0.29045 0 0 -0.84603 0 0 0.03449 0.04221 0.01255 0 2.61897 -0.08929 0 1.6906 0.63973 1.03756 -5.36398
ASN_643 -6.2316 0.43679 6.59436 -0.31685 0.15094 0.54798 3.39339 -3.25922 -0.0288 -0.18794 -1.86767 -0.78038 0 0 -1.28843 0 0 0.01509 -0.06122 0.12069 0 1.86037 -0.5007 0 -0.93687 0.53773 0.86009 -0.94225
ASP_644 -1.98717 0.05381 3.98558 -0.11899 0.00938 0.36039 0.71816 -1.65381 -0 -0 -1.93367 -0.57605 0 0 0 0 0 0.01975 -0.03076 0.06095 0 2.91862 -0.3285 0 -2.3716 -0.51581 0.33611 -1.05361
ASP_645 -2.72322 0.44072 4.34663 -0.10538 0.00052 0.31877 2.12988 -1.87331 -0 -0 -4.96903 -0.35588 0 0 -0.73478 -0.44368 0 0.04582 -0.05569 0.03896 0 2.0282 -0.26302 0 -2.3716 -0.48782 0.42198 -4.61194
VAL_646 -3.69908 0.30575 2.75808 -0.3163 0.23356 0.06805 0.93793 -1.63581 -0.01315 -0.12419 -0.31478 -0.43311 0 0 0 0 0 0.02878 -0.00883 0.02795 0.10242 0 -0.42771 0 1.9342 -0.29373 0.40926 -0.46072
HIS_D_647 -6.16862 0.41654 4.98227 -0.38666 0.01206 0.41719 2.80227 -2.60199 -0 -0 -4.46486 -0.02975 0 0 0 -0.85308 0 0.01571 0.00117 0.03184 0 1.86966 -0.0628 0 -0.45461 -0.27214 0.26586 -4.47994
THR_648 -7.09808 0.3969 5.3474 -0.157 0.06187 0.05668 3.1233 -2.90768 -0.01315 -0.12419 -3.16622 -0.29743 0 0 -0.75543 0 0 0.00853 0.24361 0.07162 0.26484 0 -0.19138 2.30545 -1.0874 -0.00217 0.28692 -3.63302
LEU_649 -7.90282 0.96178 2.15169 -0.59111 0.21218 0.18406 2.031 -2.5138 -0 -0 -1.13692 0.18434 0 0 0 0 0 0.02006 -0.04843 0.11955 0.58342 0 0.18014 0 0.18072 0.80582 0.44721 -4.1311
HIS_650 -10.0079 0.67672 7.54387 -0.54283 0.00846 0.41214 3.79677 -4.07571 -0.01206 -0.03918 -4.20927 -0.75969 0 0 -1.1497 -0.54884 0 0.01518 -0.04179 0.02344 0 2.36949 -0.34571 0 -0.45461 0.90802 0.54352 -5.88972
ILE_651 -8.41024 0.89115 1.82589 -0.50725 0.50255 0.11646 1.8361 -2.49041 -0 -0 -1.25982 0.19797 0 0 0 0 0 0.01577 0.36181 0.05524 0.54677 0 -0.67565 0 0.73287 -0.11169 0.75382 -5.61866
LEU_652 -8.48689 0.85072 2.94939 -0.50024 0.28809 0.13776 2.70238 -2.43659 -0.01206 -0.03918 -2.18003 0.00214 0 0 0 0 0 0.00805 0.18958 0.06989 1.58309 0 -0.2836 0 0.18072 -0.36717 2.07988 -3.26408
PRO_653 -7.44351 1.00721 2.60918 -0.21312 0.01624 0.151 1.28021 -1.43202 -0 -0 -0.49218 0.14193 0 0 0 0 0 0.01683 0.70683 0.01312 0.1261 0 -0.12181 0 -2.4119 0.39063 1.94243 -3.71283
ALA_654 -4.23982 0.90442 1.45443 -0.02473 0.0001 0 1.43506 -1.42333 -0 -0 -0.12694 -0.23303 0 0 0 0 0 0.07789 0.36219 0 0 0 -0.12387 0 1.8394 0.02078 0.94164 0.86419
TRP_655 -10.8716 2.06181 2.91945 -1.19645 0.13724 0.46756 2.02198 -2.70677 -0.00787 -0.08834 -1.24062 -0.55072 0 0 -0.49476 0 0 0.14195 0.0355 0.97718 0 2.29742 -0.02315 0 1.6906 -0.6079 2.24195 -2.79555
ASN_656 -7.30829 0.50629 6.43401 -0.16301 0.01848 0.24793 3.89749 -3.3189 -0.04178 -0.44307 -3.73473 -0.12679 0 0 -1.15471 -0.81786 0 0.04198 0.0742 0.00203 0 3.01813 0.22209 0 -0.93687 -0.26013 1.90598 -1.93752
GLU_657 -4.34346 0.51135 3.86509 -0.49892 0.16627 1.42733 1.32578 -1.93193 -0.00841 -0.09072 -0.16937 -2.92942 0 0 0 0 0 0.05342 -0.09127 0.01103 0 3.88825 -0.33341 0 -2.7348 -0.49175 0.61931 -1.75562
ASN_658 -3.13002 0.32165 3.30333 -0.38333 0.05902 0.778 0.90791 -1.60447 -0.01175 -0.12061 -0.85458 -1.66138 0 0 0 -0.44242 0 0.00802 -0.07548 0.00751 0 3.07466 -0.43666 0 -0.93687 -0.76054 0.59557 -1.36242
VAL_659 -6.81665 0.79042 3.73254 -0.30217 0.17267 0.06875 1.99702 -2.56181 -0 -0 -1.34931 -0.41904 0 0 0 0 0 0.01607 0.01699 0.02101 0.31341 0 -0.46672 0 1.9342 -0.32319 0.48284 -2.69297
VAL_660 -7.42501 0.80269 2.2219 -0.3487 0.62385 0.07575 1.52919 -2.26949 -0.00054 -0.00238 -0.80763 -0.2465 0 0 0 0 0 0.03297 0.44731 0.01292 1.95635 0 -0.30041 0 1.9342 -0.12879 0.86744 -1.02486
ALA_661 -4.36182 0.31988 2.66989 -0.02503 0.00016 0 1.55534 -1.8774 -0 -0 -1.44939 -0.20921 0 0 0 0 0 0.18399 0.01963 0 0 0 -0.09947 0 1.8394 -0.64358 0.79099 -1.28663
LYS_662 -4.17739 0.25822 2.47869 -0.45208 0.13929 0.25401 0.4301 -1.13836 -0 -0 -0.50723 -0.24239 0 0 0 0 0 0.05305 -0.00583 0.01823 3.2466 0 0.09373 0 -1.5107 -0.40867 0.26091 -1.20982
GLY_663 -2.05495 0.07142 3.13136 -0.00033 0 0 1.73059 -1.48137 -0.01414 -0.13361 -2.60542 -0.18112 0 0 0 0 0 0.13046 -0.09004 0 0 0 -1.14146 0 0.83697 0.20214 0.14922 -1.45027
SER_664 -1.45417 0.23357 2.26485 -0.02641 0 0.0221 1.03649 -1.06012 -0 -0 -0.38882 -0.25143 0 0 0 0 0 0.05817 -0.04452 0.00277 0.42873 0 0.03272 0.60051 -0.77834 -0.11992 0.1659 0.72208
GLY_665 -1.68727 0.23973 1.9005 -5e-05 0 0 0.51052 -0.99164 -0 -0 0.12408 -0.4189 0 0 0 0 0 0.15804 -0.09948 0 0 0 -1.37624 0 0.83697 -0.80435 0.22635 -1.38172
ASN_666 -4.02041 0.41608 4.06378 -0.19399 0.03566 0.32771 1.91951 -1.99785 -0.03069 -0.22586 -2.17371 -0.9961 0 0 0 0 0 0.05194 -0.00029 0.00095 0 1.82803 -0.91088 0 -0.93687 -0.8726 0.26427 -3.45131
ASN_667 -6.60369 0.38064 5.36983 -0.17838 0.01413 0.25474 2.48788 -2.82384 -0 -0 -2.43844 -0.39268 0 0 0 0 0 0.05857 -0.03415 0.00824 0 1.95786 0.20633 0 -0.93687 -0.336 0.31551 -2.69032
VAL_668 -8.25078 0.9402 2.83969 -0.27914 0.18521 0.056 3.17513 -2.4714 -8e-05 -0.00022 -2.7247 0.00954 0 0 0 0 0 0.05031 0.03411 0.00627 0.16646 0 -0.54344 0 1.9342 -0.13608 0.83649 -4.17223
PRO_669 -4.62369 0.74924 2.06083 -0.19121 0.01011 0.13955 1.11382 -1.14403 -0.00248 -0.00725 -1.95196 -0.09335 0 0 -0.54828 0 0 0.0839 -0.03894 0.02628 0.59064 0 0.11867 0 -2.4119 0.63753 0.86636 -4.61617
VAL_670 -7.81054 1.22343 2.49214 -0.28816 0.22612 0.0602 2.99889 -2.44873 -0.00148 -0.00618 -3.24997 -0.0879 0 0 0 0 0 0.01466 -0.03749 0.00253 0.16929 0 -0.5658 0 1.9342 0.58006 0.42617 -4.36854
VAL_671 -7.42503 0.99974 2.11869 -0.26212 0.1761 0.05219 2.72638 -2.28702 -0.00899 -0.03277 -2.09841 -0.23544 0 0 0 0 0 0.01186 -0.04477 0.00394 0.35534 0 -0.80545 0 1.9342 -0.43069 0.45332 -4.79891
VAL_672 -7.57002 1.03339 1.58154 -0.27034 0.17439 0.05941 2.04314 -2.17942 -0.00231 -0.00844 -2.8347 -0.30233 0 0 0 0 0 0.01285 0.05909 0.01812 0.20881 0 -0.7501 0 1.9342 -0.41185 0.58494 -6.61964
TYR_673 -9.74116 0.88938 2.95847 -0.55695 0.231 0.27142 2.22431 -2.54249 -0.03685 -0.23392 -2.75556 -0.14149 0 0 0 0 0 0.01015 -0.02058 0.00646 0 3.64103 -0.01401 0.03785 1.2797 -0.27002 0.6268 -4.13646
THR_674 -6.38726 0.84271 3.41636 -0.23118 0.30147 0.09907 2.29414 -2.27414 -0.02105 -0.11547 -1.73057 -1.31687 0 0 -0.90806 0 0 0.01313 0.0553 0.0001 0.13417 0 0.13612 2.3048 -1.0874 0.09438 0.58961 -3.79064
ASP_675 -4.61554 0.10032 6.79396 -0.25241 0.06778 0.84745 3.26162 -2.89762 -0.00515 -0.0116 -4.1942 -3.29364 0 0 -0.75543 -0.85308 0 0.03369 -0.05368 0.05309 0 3.69793 -0.28004 0 -2.3716 -0.168 0.55594 -4.3402
ALA_676 -5.02315 0.4945 2.86163 -0.02478 0 0 2.27736 -2.3641 -0 -0 -1.37085 -0.1636 0 0 -1.54531 0 0 0.04186 0.03268 0 0 0 -0.16076 0 1.8394 -0.7645 0.49055 -3.37908
ALA_677 -4.5255 0.23314 3.21471 -0.02156 0 0 2.25502 -2.05769 -0 -0 -2.16143 -0.38113 0 0 0 0 0 0.00619 -0.04431 0 0 0 0.00728 0 1.8394 -0.47815 0.39809 -1.71595
LYS_678 -6.30151 0.71344 5.66472 -0.3111 0.04745 0.16551 3.35901 -2.74684 -0 -0 -3.53636 -0.27043 0 0 0 -0.93153 0 0.00502 0.05919 0.11791 2.2442 0 -0.02225 0 -1.5107 -0.07455 0.30453 -3.02427
VAL_679 -6.93321 0.75869 1.41978 -0.26945 0.17665 0.05801 2.27212 -2.07854 -0.00269 -0.00848 -2.5688 -0.23694 0 0 0 0 0 0.01412 0.10805 0.01963 0.29321 0 -0.71494 0 1.9342 -0.1986 0.41427 -5.54291
LYS_680 -7.56348 0.56417 5.55443 -0.30445 0.02853 0.15442 2.95453 -2.56669 -0.02742 -0.09784 -3.273 -0.20115 0 0 0 0 0 0.00785 -0.05128 0.06798 2.38751 0 0.32476 0 -1.5107 -0.11717 0.43281 -3.23619
LEU_681 -9.63979 0.96921 2.25549 -0.483 0.18057 0.10115 2.82966 -2.7226 -0.00718 -0.04232 -3.68515 0.20611 0 0 0 0 0 0.01776 0.03103 0.83215 0.78885 0 -0.31673 0 0.18072 -0.01705 0.54607 -7.97507
TYR_682 -11.1174 1.19777 5.67515 -0.58932 0.05822 0.31255 3.1483 -3.46908 -0.00906 -0.03034 -3.09537 -0.1044 0 0 0 0 0 0.0108 0.07583 0.01543 0 1.94079 -0.40457 0.0002 1.2797 -0.21162 0.69779 -4.6186
PHE_683 -9.1626 1.25712 3.74612 -0.76822 0.02753 0.10475 2.48978 -2.86626 -0 -0 -2.94688 -0.48548 0 0 0 0 0 0.01649 0.1932 0.15437 0 2.6558 -0.08729 0 1.0402 -0.16169 0.79349 -3.99958
THR_684 -6.57848 0.88648 5.35979 -0.18154 0.08377 0.07193 3.4828 -3.01477 -0 -0 -4.14138 0.11995 0 0 -0.59051 0 0 0.00974 0.11684 0.08482 0.17695 0 0.08619 4.0539 -1.0874 0.15513 1.27057 0.36478
PRO_685 -5.45616 0.72809 3.10561 -0.12448 0.00294 0.09308 2.12425 -1.51681 -0.0032 -0.01361 -2.76723 0.21151 0 0 0 0 0 0.01702 -0.08964 0.04691 0.16327 0 -0.98916 0 -2.4119 -0.23395 1.0276 -6.08588
LYS_686 -4.24849 0.37938 4.94785 -0.57386 0.14728 0.22743 1.37092 -1.96191 -0 -0 -2.07178 0.63844 0 0 0 0 0 0.01385 -0.06776 0.04887 2.69948 0 0.00722 0 -1.5107 -0.65636 0.36564 -0.24448
GLY_687 -1.03344 0.06803 1.39423 -7e-05 0 0 0.29502 -0.63828 -0.01458 -0.06696 0.00844 -0.38017 0 0 0 0 0 0.01401 -0.16862 0 0 0 -1.51214 0 0.83697 -0.67837 0.18718 -1.68874
SER_688 -3.80615 0.30199 3.79712 -0.03641 4e-05 0.06194 2.35545 -1.83952 -0.01779 -0.08058 -1.77801 -0.43015 0 0 0 0 0 0.32017 0.02328 0.12864 0.31685 0 -0.26959 1.90134 -0.77834 -0.39886 0.16682 -0.06175
THR_689 -1.46079 0.0801 1.10473 -0.12945 0.07581 0.08329 0.14894 -0.6772 -0 -0 0.14831 -1.01318 0 0 0 0 0 0.10118 -0.04211 0.00974 0.09649 0 -0.55714 2.25888 -1.0874 -0.09132 0.28348 -0.66765
GLU_690 -3.94695 0.3687 4.78324 -0.29104 0.05258 0.35178 2.13706 -1.95286 -0.00031 -0.001 -2.5979 -0.2853 0 0 -0.59051 -0.38522 0 0.00505 -0.03395 0.00799 0 2.92664 0.01156 0 -2.7348 -0.24581 0.19336 -2.22771
LYS_691 -4.28984 0.6126 3.6856 -0.59442 0.15407 0.37281 1.04681 -1.50307 -0 -0 -2.37418 -0.09798 0 0 0 0 0 0.00979 -0.07741 0.04902 2.7867 0 0.36659 0 -1.5107 0.20971 0.23622 -0.91766
ARG_692 -4.70163 0.35413 5.69427 -0.43957 0.04676 0.22721 2.86078 -2.40325 -0.00031 -0.001 -4.10339 0.27548 0 0 0 -0.38522 0 0.01125 -0.02373 0.03194 2.4293 0 0.00678 0 -1.2888 0.28239 0.32545 -0.80117
LEU_693 -5.35428 0.43425 1.43055 -0.51761 0.12237 0.11514 0.3657 -1.48233 -0 -0 0.00441 0.27698 0 0 0 0 0 0.0294 0.06621 0.03515 0.55061 0 -0.19822 0 0.18072 -0.23157 0.27742 -3.89512
ILE_694 -6.23364 0.66467 1.52168 -0.49402 0.37731 0.09419 1.047 -1.63011 -0.01704 -0.10094 -0.48848 -0.01214 0 0 0 0 0 0.00824 0.02844 0.05363 0.6326 0 -0.52622 0 0.73287 -0.15056 0.45772 -4.03477
GLY_695 -3.23484 0.08628 3.24226 -0.00145 0 0 2.11013 -1.68868 -0.01704 -0.10094 -1.37765 -0.35666 0 0 0 0 0 0.0127 -0.10729 0 0 0 -1.33203 0 0.83697 0.25803 0.37025 -1.29997
GLU_696 -3.73632 0.39623 3.5261 -0.29729 0.06541 0.36065 0.58556 -1.30556 -0 -0 -1.21553 -0.30112 0 0 0 0 0 0.01761 -0.00699 0.04444 0 3.09153 -0.09309 0 -2.7348 0.33352 0.11846 -1.15121
LYS_697 -7.57759 1.26826 6.74189 -0.40409 0.10217 0.25424 2.83715 -2.8173 -0 -0 -5.94686 0.00585 0 0 0 0 0 0.01104 0.01215 0.22094 2.44766 0 -0.0002 0 -1.5107 0.04538 0.38478 -3.92522
SER_698 -3.1065 0.42748 2.10313 -0.03922 0 0.08659 0.88887 -1.11639 -0.02769 -0.20092 -0.97917 -0.17798 0 0 0 0 0 0.0356 0.01251 0.00136 0.62054 0 -0.06838 0.60597 -0.77834 -0.04904 0.4742 -1.28736
PHE_699 -9.26573 0.93999 2.76413 -0.55021 0.02802 0.23086 1.31113 -2.44108 -0.00287 -0.00835 -2.05009 0.18967 0 0 0 0 0 0.02323 0.04808 0.0375 0 1.99985 -0.3896 0 1.0402 -0.09809 0.57721 -5.61616
THR_700 -4.72111 0.19062 5.30626 -0.17481 0.12131 0.06617 2.57853 -2.30415 -0.02346 -0.17324 -3.44647 0.14436 0 0 0 -0.61317 0 0.02047 -0.04178 0.0127 0.09861 0 -0.00474 2.32823 -1.0874 -0.07785 0.61631 -1.18461
LYS_701 -4.10287 0.24242 4.40085 -0.47851 0.07926 0.25914 1.4549 -1.81059 -0.00802 -0.01995 -2.87618 0.13427 0 0 0 -0.49981 0 0.01403 -0.03316 0.07151 2.1829 0 0.01529 0 -1.5107 -0.09276 0.33343 -2.24456
LYS_702 -6.0707 0.36393 5.99711 -0.36187 0.06255 0.20318 3.26588 -2.5376 -0 -0 -3.88925 0.04747 0 0 0 -0.48431 0 0.0095 0.07771 0.11769 2.49655 0 0.09746 0 -1.5107 -0.17992 0.30255 -1.99275
THR_703 -3.33003 0.4977 1.40694 -0.1589 0.07042 0.05711 0.63999 -1.22254 -0 -0 -0.66863 -0.25343 0 0 0 0 0 0.01024 -0.02733 0.09635 0.23659 0 -0.19766 2.27446 -1.0874 -0.00441 0.25263 -1.40789
THR_704 -5.63042 0.43284 5.79239 -0.10924 0.05766 0.072 3.91594 -2.94421 -0.01248 -0.10828 -4.43019 -0.57829 0 0 -0.5626 -0.77516 0 0.01383 -0.00308 0.10584 0.05768 0 -0.49794 2.33005 -1.0874 -0.1774 0.36578 -3.77268
ALA_705 -1.42512 0.15172 1.86852 -0.02258 0 0 0.87579 -0.93657 -0 -0 0.37566 -0.35004 0 0 0 0 0 0.01704 -0.04051 0 0 0 -0.39995 0 1.8394 -0.53811 0.38472 1.79997
ALA_706 -2.837 0.32998 2.68206 -0.02842 0.00823 0 1.06273 -1.46142 -0 -0 -1.41007 -0.44426 0 0 -0.75733 0 0 0.00251 -0.06883 0 0 0 0.01504 0 1.8394 -0.57845 0.27815 -1.36769
GLY_707 -2.2471 0.19753 2.29762 -5e-05 0 0 0.97094 -1.30865 -0.00618 -0.09182 -1.20865 -0.35692 0 0 0 0 0 0.00827 -0.1822 0 0 0 -1.50436 0 0.83697 -0.53994 0.4616 -2.67294
TYR_708 -7.70413 0.74995 4.85793 -0.86469 0.06806 0.12029 2.74851 -2.81657 -0.01366 -0.06597 -1.97331 -0.37764 0 0 -0.5626 0 0 0.01697 -0.03114 0.00935 0 2.38501 -0.06531 0.0921 1.2797 -0.45283 0.53168 -2.06827
THR_709 -3.66485 0.34973 1.83766 -0.14396 0.08555 0.10632 0.75411 -1.36937 -0.00349 -0.06007 -0.80872 -1.16853 0 0 0 0 0 0.04878 -0.00456 0.0001 0.66402 0 -0.14249 2.36193 -1.0874 -0.12325 0.54642 -1.82209
TYR_710 -8.37481 0.4483 3.00806 -1.01568 0.10245 0.51565 2.45869 -2.16968 -0.01068 -0.04099 -2.31417 -0.34378 0 0 0 -0.67094 0 0.01524 0.01077 0.00163 0 1.5475 -0.50169 0.00639 1.2797 0.06889 0.59772 -5.38145
GLN_711 -7.46182 0.63503 5.36465 -0.44288 0.1464 0.37951 2.67685 -2.78498 -0.00552 -0.07911 -2.94547 -0.76412 0 0 -0.63725 -0.49981 0 0.02618 0.11655 0.05827 0 3.89102 -0.11026 0 -0.18838 -0.05411 0.622 -2.05725
VAL_712 -7.13265 0.6978 3.57575 -0.25657 0.16282 0.05073 1.96632 -2.3054 -0.01654 -0.14908 -2.54207 -0.19714 0 0 0 0 0 0.07986 0.01421 0.00103 0.46777 0 -0.65668 0 1.9342 -0.19783 0.54742 -3.95604
TYR_713 -10.0815 0.8189 5.5063 -0.86805 0.08085 0.14034 3.73566 -3.34518 -0 -0 -2.82477 -0.38254 0 0 0 -0.7128 0 0.01679 -0.05208 0.00026 0 2.22363 0.06593 0.02695 1.2797 -0.24295 0.46493 -4.14958
GLU_714 -4.39169 0.15315 5.18247 -0.24203 0.06814 0.39384 1.51518 -2.03685 -0.06122 -0.3515 -3.2131 -0.55781 0 0 0 -1.09748 0 0.01876 0.01376 0.025 0 3.37746 0.3122 0 -2.7348 0.20398 0.4332 -2.98931
GLY_715 -3.05639 0.22928 3.51941 -0.00021 0 0 1.9131 -1.71381 -0 -0 -1.00604 -0.17506 0 0 0 0 0 0.00699 -0.06351 0 0 0 -0.62221 0 0.83697 0.32129 0.28798 0.4778
ALA_716 -1.14329 0.0727 1.63676 -0.02384 0 0 0.60589 -0.76817 -0 -0 0.67177 -0.36647 0 0 0 0 0 0.00723 -0.06862 0 0 0 -0.36919 0 1.8394 -0.35246 0.21772 1.95942
ASP_717 -2.7251 0.38946 4.77642 -0.25047 0.07428 0.85016 1.58973 -2.04904 -0 -0 -4.68157 -3.38401 0 0 0 -0.7128 0 0.01186 -0.04295 0.22845 0 2.77557 -0.50147 0 -2.3716 -0.49007 0.30047 -6.21267
LYS_718 -5.43096 0.34637 5.19991 -0.48705 0.09956 0.32184 1.6513 -2.28723 -0.02662 -0.12642 -1.23031 0.09525 0 0 0 0 0 0.01009 -0.0278 0.02739 3.01842 0 0.1668 0 -1.5107 -0.28329 0.27433 -0.19911
ASP_719 -4.797 0.25685 6.89755 -0.14076 0.00195 0.41273 2.87535 -2.72591 -0.0241 -0.14474 -3.50612 -0.98729 0 0 -3.20917 0 0 0.00621 -0.00035 0.29578 0 3.44834 0.0812 0 -2.3716 -0.37621 0.1784 -3.82888
SER_720 -1.30517 0.04121 2.28835 -0.02855 8e-05 0.04584 0.46932 -0.98229 -0 -0 -0.05642 -1.03674 0 0 0 0 0 0.00212 0.00766 0.00778 0.17266 0 -0.1972 0.62314 -0.77834 -0.58842 0.17032 -1.14466
THR_721 -5.23565 0.54182 5.60557 -0.18515 0.11554 0.07217 2.96936 -2.59003 -0.00049 -0.00135 -2.29374 -0.2765 0 0 -1.06229 0 0 0.00672 0.082 0.01136 0.08912 0 0.17027 2.30609 -1.0874 -0.2766 0.3109 -0.72829
ALA_722 -3.2573 0.27938 2.17948 -0.02321 0 0 1.31172 -1.49785 -0 -0 -0.58802 -0.34463 0 0 0 0 0 0.00731 -0.07147 0 0 0 -0.40949 0 1.8394 -0.2194 0.58243 -0.21166
HIS_D_723 -8.94494 1.08036 6.58017 -0.66221 0.06084 0.79987 1.98477 -3.35347 -0 -0 -1.01615 -0.68573 0 0 0 -0.66269 0 0.01145 -0.04427 0.01181 0 3.15027 -0.11544 0 -0.45461 -0.53762 0.73264 -2.06495
LYS_724 -7.16027 0.46643 6.89054 -0.31609 0.03659 0.16983 2.28641 -2.95665 -0.03123 -0.16908 -1.20201 -0.21529 0 0 0 0 0 0.00431 -0.00088 0.04598 1.72779 0 -0.04978 0 -1.5107 -0.46899 0.4836 -1.96948
ASN_725 -8.29356 0.8262 7.624 -0.1837 0.0256 0.2831 4.63642 -3.87805 -0.00297 -0.05087 -3.71862 -0.51237 0 0 -2.14687 0 0 0.00505 0.01815 0.0062 0 2.06472 -0.57259 0 -0.93687 -0.62608 0.39291 -5.04021
MET_726 -7.95297 0.62291 3.14044 -0.46552 0.08838 0.15373 1.54402 -1.99339 -0.00374 -0.07514 -1.15397 -0.19291 0 0 0 0 0 0.0083 -0.08085 0.49001 0.92256 0 0.09035 0 0.60916 -0.6196 0.54145 -4.32676
TYR_727 -8.27903 0.83037 2.75838 -0.96554 0.11159 0.51889 1.79267 -2.2858 -0.0233 -0.3272 -0.20955 -0.32858 0 0 0 0 0 0.01114 0.03437 0.11437 0 1.55163 -0.46123 0.04286 1.2797 -0.21619 0.49211 -3.55834
LEU_728 -8.48692 1.23534 1.52549 -0.49225 0.2535 0.10065 2.04832 -1.95522 -0 -0 -2.40056 0.11998 0 0 0 0 0 0.01316 0.01178 0.02712 0.62029 0 -0.32168 0 0.18072 -0.11593 0.53783 -7.09839
THR_729 -3.85049 0.85726 1.7414 -0.14001 0.08772 0.10874 0.62578 -1.33131 -0 -0 -1.21681 -0.96882 0 0 0 0 0 0.07511 -0.00247 0.02308 0.62216 0 -0.17386 2.34449 -1.0874 -0.16725 0.6314 -1.82128
TRP_730 -11.6383 1.11475 3.61793 -0.88995 0.2192 0.60474 2.38507 -2.92732 -0.0053 -0.03856 -2.10197 -0.23846 0 0 0 0 0 0.00858 0.1704 0.01691 0 2.5912 -0.16464 0 1.6906 0.02137 0.97054 -4.5932
ASN_731 -2.61411 0.12957 1.42104 -0.18533 0.01079 0.2971 0.32537 -0.84899 -0.0008 -0.00472 -0.14155 -0.58713 0 0 0 0 0 0.01936 -0.04019 5e-05 0 2.87461 -0.40221 0 -0.93687 0.01052 0.7268 0.0533
VAL_732 -7.07085 0.70077 2.39727 -0.28093 0.18871 0.0622 2.46003 -2.23678 -0.01647 -0.09202 -2.72715 -0.3497 0 0 0 0 0 0.00485 -0.03364 0.00567 0.18611 0 -0.71937 0 1.9342 -0.13079 0.89699 -4.82091
PRO_733 -3.83367 0.59282 1.81096 -0.13128 0.00685 0.09713 1.06667 -1.06391 -5e-05 -0.00119 -1.36574 0.18833 0 0 0 0 0 0.00348 -0.0678 0.03142 0.12866 0 -0.95428 0 -2.4119 -0.45155 1.23892 -5.11613
TRP_734 -9.06181 1.36176 4.27662 -1.24671 0.141 0.22745 1.69597 -2.87689 -0.01085 -0.13358 -2.17334 -0.85496 0 0 -0.49476 0 0 0.0652 0.10463 0.06229 0 2.41838 -0.1501 0 1.6906 -0.66173 1.03306 -4.58776
ALA_735 -3.56828 0.35731 1.60502 -0.02287 0 0 0.65226 -1.43881 -5e-05 -0.00119 0.15422 -0.48039 0 0 0 0 0 0.0076 0.01874 0 0 0 -0.4913 0 1.8394 -0.28656 0.78992 -0.86499
GLU_736 -5.10796 0.50448 4.08547 -0.27906 0.0398 0.34643 1.25944 -1.81186 -0 -0 -2.99782 -0.27978 0 0 0 0 0 0.02256 -0.04103 0.2159 0 2.88217 0.02082 0 -2.7348 -0.12236 0.37556 -3.62202
GLY_737 -3.94704 0.24355 3.20158 -0.00101 0 0 1.90018 -1.75895 -0.01419 -0.06018 -1.75936 -0.33831 0 0 -0.60438 0 0 0.01363 -0.06156 0 0 0 -1.54345 0 0.83697 0.41644 0.2681 -3.20799
THR_738 -5.9115 0.55615 4.6431 -0.17499 0.11037 0.06441 3.0468 -2.56805 -0 -0 -3.63866 0.27921 0 0 0 -0.53542 0 0.01042 0.27727 1e-05 0.21419 0 -0.21633 4.15299 -1.0874 0.58964 0.37372 0.18592
ILE_739 -7.9828 1.3549 1.77773 -0.60904 0.57887 0.10235 2.58688 -2.17922 -0.01419 -0.06018 -2.96037 0.31946 0 0 0 0 0 0.01359 0.14086 0.35767 0.93128 0 -0.74215 0 0.73287 -0.21835 0.70506 -5.16478
SER_740 -4.80141 0.22428 3.88392 -0.02778 0 0.04957 2.62935 -2.1778 -0.0075 -0.03807 -2.59364 -1.01851 0 0 0 0 0 0.00898 0.01441 0.04691 0.63259 0 -0.07926 0.69367 -0.77834 -0.19166 0.60811 -2.92217
ALA_741 -4.52273 0.65686 0.66376 -0.02393 0 0 1.4456 -1.45665 -0.00371 -0.02274 -1.30677 -0.32974 0 0 0 0 0 0.01158 0.12789 0 0 0 0.19087 0 1.8394 0.28186 0.35636 -2.0921
GLU_742 -6.20647 0.45282 5.86385 -0.21649 0.02471 0.32684 3.68008 -2.85385 -0.00801 -0.02882 -5.69767 -0.57076 0 0 0 -0.3713 0 0.00492 -0.07796 0.07956 0 3.2939 0.34625 0 -2.7348 0.41819 0.24056 -4.03445
ALA_743 -5.11406 0.66127 1.34095 -0.0269 0.00119 0 1.5775 -1.75619 -0.00176 -0.01364 -2.05187 -0.32225 0 0 0 0 0 0.01689 -0.02647 0 0 0 0.31887 0 1.8394 0.3465 0.30999 -2.90058
TYR_744 -10.5928 0.74178 5.64743 -0.59672 0.11339 0.30322 3.84045 -3.64819 -0.02258 -0.081 -4.90594 -0.1756 0 0 0 -0.3713 0 0.01039 -0.00625 0.02663 0 1.98531 -0.40949 0.23069 1.2797 -0.02982 0.45894 -6.20175
ASP_745 -4.88601 0.30908 5.76206 -0.10461 0.00818 0.30714 2.88288 -2.71323 -0 -0 -3.8987 -1.11772 0 0 -0.8235 0 0 0.0323 -0.00682 0.05403 0 2.28176 -0.37401 0 -2.3716 -0.29819 0.43457 -4.5224
GLU_746 -2.78731 0.24804 3.3177 -0.22543 0.02719 0.32414 1.38514 -1.44488 -0 -0 -1.55112 -0.61659 0 0 -0.8235 0 0 0.053 -0.09174 0.02443 0 3.29777 -0.34013 0 -2.7348 -0.48861 0.31333 -2.11335
ASN_747 -3.44875 0.48799 3.79023 -0.37773 0.15373 0.71938 1.50055 -1.77785 -0 -0 -0.53234 -1.18325 0 0 -0.53433 0 0 0.01541 -0.07143 0.02189 0 2.3204 -0.6163 0 -0.93687 -0.66946 0.22234 -0.91638
ASN_748 -3.4023 0.2652 3.93258 -0.19508 0.03376 0.32756 1.79874 -1.90762 -0 -0 -2.13663 -0.95104 0 0 0 -0.93153 0 0.17727 0.08234 0.0183 0 1.78965 -0.70957 0 -0.93687 -0.50919 0.38185 -2.87259
ARG_749 -4.35038 0.36725 4.78947 -0.5073 0.0635 0.25921 2.4295 -2.18785 -0.01465 -0.14871 -2.04103 0.64375 0 0 -0.53433 0 0 0.07793 -0.01387 0.00071 2.01359 0 -0.07552 0 -1.2888 -0.34125 0.30784 -0.55094
LEU_750 -5.4527 0.54048 1.96321 -0.55251 0.168 0.13188 0.69049 -1.51602 -0.01465 -0.14871 -0.89675 0.31965 0 0 0 0 0 0.00647 0.06933 0.03505 0.52364 0 -0.16634 0 0.18072 -0.37655 0.17144 -4.32389
ILE_751 -6.92047 0.58919 3.23042 -0.47851 0.29292 0.11168 1.51502 -2.29619 -0.00176 -0.01364 -1.15483 0.06128 0 0 0 0 0 0.0221 -0.0727 0.04114 0.38667 0 -0.43674 0 0.73287 -0.47357 1.05897 -3.80615
PRO_752 -3.12088 0.46675 2.80515 -0.12133 0.0054 0.08787 1.2503 -1.23463 -0.00673 -0.02314 -2.52655 0.24986 0 0 0 0 0 0.03399 0.19208 0.01218 0.2012 0 -0.96423 0 -2.4119 -0.66196 1.28479 -4.48176
GLU_753 -1.57304 0.10346 1.81998 -0.50431 0.18694 1.6018 0.54356 -0.84435 -0 -0 -0.03063 -2.46297 0 0 0 0 0 0.47076 -0.02201 0.01947 0 4.29699 -0.01924 0 -2.7348 -0.70521 0.68115 0.82754
GLY_754 -1.12136 0.11821 1.59054 -8e-05 0 0 0.58737 -0.76239 -0.02842 -0.13945 0.62411 -0.38283 0 0 0 0 0 0.65331 0.0229 0 0 0 -1.52614 0 0.83697 -0.38062 0.43066 0.52277
SER_755 -2.60926 0.13745 3.14593 -0.02825 0.00537 0.02589 1.55983 -1.40982 -0.01921 -0.12636 -2.0783 -0.01264 0 0 0 0 0 0.22272 0.11246 0.00716 0.55288 0 -0.10452 0.60011 -0.77834 -0.20658 0.32128 -0.6822
THR_756 -5.22268 0.73726 3.31812 -0.17236 0.08613 0.06139 0.99789 -2.05344 -0.0625 -0.37973 -0.25401 -0.08731 0 0 0 0 0 0.14108 -0.0478 0.06944 0.2022 0 -0.20901 2.30157 -1.0874 -0.06512 0.53649 -1.18982
GLU_757 -3.98068 0.08884 4.05653 -0.382 0.07333 0.68696 2.28118 -1.93608 -0 -0 -2.75152 -0.57296 0 0 0 0 0 0.01536 0.01001 0.00193 0 3.07752 -0.04933 0 -2.7348 -0.0035 0.39391 -1.72528
GLY_758 -2.84305 0.27291 1.87177 -0.00034 0 0 0.95847 -1.21103 -0.00814 -0.09078 -1.02188 -0.19224 0 0 0 0 0 0.01221 -0.05454 0 0 0 -1.52781 0 0.83697 0.07937 0.1995 -2.71862
ASN_759 -4.89094 0.37965 5.11031 -0.18365 0.03044 0.29336 2.66488 -2.57231 -0 -0 -1.75537 -0.52175 0 0 -1.1497 0 0 0.01566 0.09573 0.00249 0 2.71789 -0.58721 0 -0.93687 0.14536 0.2922 -0.84983
ALA_760 -3.57582 0.23686 2.81174 -0.02446 0.00017 0 2.26414 -1.78392 -0 -0 -2.0486 -0.42457 0 0 0 0 0 0.01102 0.06389 0 0 0 -0.07545 0 1.8394 -0.34059 0.25687 -0.78931
SER_761 -3.60873 0.67573 2.30258 -0.03191 0 0.07445 0.75526 -1.42466 -0.00145 -0.04701 -0.62648 -0.16852 0 0 0 0 0 0.05485 -0.01208 0.00488 0.28895 0 -0.34974 0.60039 -0.77834 -0.41515 0.13805 -2.56893
VAL_762 -5.97156 0.89873 3.06829 -0.26996 0.1841 0.05647 2.76325 -2.28258 -0.00659 -0.02829 -1.96548 -0.34684 0 0 0 0 0 0.05136 -0.01354 0.00765 0.25462 0 -0.67941 0 1.9342 -0.21656 0.23304 -2.3291
THR_763 -4.47699 0.39532 3.11827 -0.16373 0.07826 0.05744 1.41974 -1.7873 -0.01392 -0.15657 -1.30108 -0.21328 0 0 0 -0.53542 0 0.04622 -0.00245 0.00717 0.28243 0 -0.23178 2.28392 -1.0874 -0.11175 0.324 -2.06891
THR_764 -5.10734 0.59241 3.84486 -0.15921 0.0646 0.05818 2.19566 -2.0788 -0.02661 -0.30837 -2.56335 -0.26908 0 0 -0.60438 0 0 0.03229 -0.01372 0.1044 0.05731 0 0.03985 4.16708 -1.0874 -0.14424 0.34956 -0.85629
THR_765 -5.52602 0.36654 3.81161 -0.12899 0.121 0.08901 2.53527 -2.06742 -0 -0 -2.65214 -0.45868 0 0 -1.91572 -0.81786 0 0.01422 0.32759 0.49612 0.06984 0 -0.56134 2.26534 -1.0874 -0.26505 0.72027 -4.66381
GLY_766 -2.10969 0.05639 2.69494 -0.00037 0 0 1.50451 -1.18165 -0.01238 -0.12405 -2.39519 -0.16119 0 0 -1.8808 0 0 0.01427 -0.08803 0 0 0 -1.15141 0 0.83697 0.01049 0.69513 -3.29207
LYS_767 -1.96872 0.14027 2.05221 -0.29686 0.03052 0.13364 0.53043 -1.04811 -0.05055 -0.25936 -0.64386 0.06349 0 0 0 0 0 0.01124 0.01071 0.00029 1.91632 0 -0.06638 0 -1.5107 -0.05676 0.26197 -0.75021
ALA_768 -3.70737 0.42912 0.12027 -0.02503 8e-05 0 0.20955 -1.06727 -0 -0 0.27582 -0.24738 0 0 0 0 0 0.00606 -0.07631 0 0 0 0.00252 0 1.8394 -0.5576 0.15836 -2.63979
ALA_769 -4.26963 0.31642 2.64918 -0.02316 7e-05 0 2.00065 -1.95317 -0.02522 -0.15415 -1.66921 -0.33569 0 0 0 0 0 0.00368 -0.00841 0 0 0 0.49543 0 1.8394 0.51389 0.17509 -0.44482
LYS_770 -7.53487 0.58155 6.8912 -0.42746 0.06044 0.25663 2.72282 -3.19166 -0.02521 -0.15415 -2.8019 -0.19898 0 0 0 0 0 0.00513 0.05692 0.19469 2.07472 0 0.20968 0 -1.5107 1.03992 0.38796 -1.36329
LEU_771 -8.1917 0.69667 1.59354 -0.47931 0.20583 0.08912 1.57132 -2.14863 -0 -0 -1.49176 0.18925 0 0 0 0 0 0.00266 0.14616 0.0098 0.46328 0 -0.37937 0 0.18072 -0.0441 0.53685 -7.04967
LYS_772 -4.27033 0.30603 5.42261 -0.43942 0.05283 0.27924 3.33683 -2.41359 -0.01266 -0.04375 -5.21914 0.16259 0 0 0 -0.6974 0 0.01242 -0.04614 0.14397 2.53845 0 0.25839 0 -1.5107 0.16659 0.39302 -1.58017
ALA_773 -4.57107 0.54147 1.1958 -0.02559 0.00035 0 0.97123 -1.61047 -0 -0 -0.45185 -0.33549 0 0 -0.92088 0 0 0.01649 -0.0391 0 0 0 0.52307 0 1.8394 0.60653 0.2919 -1.9682
ASP_774 -3.90845 0.1318 5.47288 -0.10244 0.00079 0.29754 3.08905 -2.53382 -0.01266 -0.04375 -4.7868 -0.27268 0 0 0 -0.6974 0 0.01175 0.0861 0.00207 0 3.32293 0.07173 0 -2.3716 0.56142 0.40002 -1.28151
ALA_775 -4.07853 0.64469 1.24529 -0.02413 0 0 0.81113 -1.46906 -0 -0 -0.28437 -0.23641 0 0 0 0 0 0.00535 0.05458 0 0 0 0.0132 0 1.8394 0.13866 0.45434 -0.88587
ASP_776 -4.31192 0.25662 7.30596 -0.20568 0.03056 0.71813 3.19542 -2.87842 -0.01769 -0.14007 -4.6774 -2.12013 0 0 -1.17258 -0.3146 0 0.00876 0.02753 0.00659 0 2.88558 -0.26615 0 -2.3716 -0.49553 0.41796 -4.11867
ARG_777 -5.4419 0.28968 6.26016 -0.91556 0.18736 0.68221 2.73871 -2.782 -0 -0 -2.77599 -0.1872 0 0 -1.0831 -0.75698 0 0.00229 -0.06429 0.03539 1.6487 0 -0.0209 0 -1.2888 0.02941 0.50246 -2.94038
LYS_778 -2.57179 0.17388 2.60318 -0.30622 0.0297 0.14817 1.42822 -1.33372 -0 -0 -1.10129 -0.12701 0 0 0 0 0 0.01285 0.12305 0.00069 1.962 0 -0.17804 0 -1.5107 0.26529 0.33507 -0.04665
THR_779 -3.77503 0.37641 2.0492 -0.15878 0.06922 0.05647 0.84954 -1.49517 -3e-05 -0.00091 -0.21686 -0.35892 0 0 0 0 0 0.00864 -0.01278 0.00013 0.21845 0 -0.15324 2.30377 -1.0874 -0.06351 0.21646 -1.17436
ILE_780 -8.44084 1.0238 3.99434 -0.48719 0.26384 0.09911 2.30811 -2.80957 -0.00012 -0.00059 -3.29497 -0.13828 0 0 0 0 0 0.00897 -0.00415 0.08488 0.48908 0 -0.21353 0 0.73287 -0.00316 0.6227 -5.76469
THR_781 -5.46696 0.69158 5.12855 -0.17846 0.11384 0.0605 2.94661 -2.44743 -0.05684 -0.40413 -3.21232 0.02063 0 0 -0.92522 0 0 0.05376 -0.03774 0.01332 0.0886 0 -0.01431 2.28686 -1.0874 -0.06741 0.76024 -1.73374
ALA_782 -6.55978 0.51733 3.31231 -0.03047 0.01672 0 1.70654 -2.88347 -0.02557 -0.10522 -1.37303 -0.48675 0 0 0 0 0 0.02944 0.0091 0 0 0 -0.09218 0 1.8394 0.13766 0.41682 -3.57113
ASP_783 -5.90258 0.35223 7.49945 -0.25069 0.09635 0.8693 2.96359 -3.28337 -0 -0 -4.02556 -2.7744 0 0 -1.65399 0 0 0.01456 -0.05711 0.09124 0 2.35794 -0.16776 0 -2.3716 0.15686 0.3313 -5.75424
GLY_784 -3.31579 0.13151 3.67037 -5e-05 0 0 1.32039 -1.80188 -0.02422 -0.14254 -0.77577 -0.39597 0 0 0 0 0 0.02712 -0.18097 0 0 0 -1.41667 0 0.83697 -0.48186 0.35772 -2.19164
LYS_785 -5.18683 0.2765 8.26465 -0.2571 0.01475 0.11182 3.33772 -3.27946 -0.00544 -0.06874 -6.27828 -0.18294 0 0 -2.17539 -0.45424 0 0.04642 -0.02026 0.15695 1.72363 0 -0.22942 0 -1.5107 -0.19383 0.44279 -5.46737
ASP_786 -7.15111 0.65844 10.2859 -0.14654 0.09405 0.45762 5.59895 -4.07736 -0.00548 -0.06965 -8.83424 -1.59051 0 0 -2.38271 -1.35719 0 0.05664 0.03765 0.99364 0 3.64106 -0.14758 0 -2.3716 0.07156 0.867 -5.37149
LEU_787 -8.79084 0.72555 2.65261 -0.47471 0.19713 0.08929 2.05154 -2.37371 -0 -0 -0.67874 0.12869 0 0 -0.35214 0 0 0.02811 0.18131 0.02253 0.521 0 -0.30258 0 0.18072 -0.3486 1.01827 -5.52456
SER_788 -5.32618 0.4078 4.46188 -0.02929 0.00079 0.04754 2.90816 -2.29412 -0.02168 -0.15153 -2.9344 -0.86477 0 0 -0.6516 0 0 0.0202 -0.01516 0.0004 0.38984 0 0.16974 1.72044 -0.77834 0.07831 1.03722 -1.82477
TYR_789 -10.0153 1.31591 4.17135 -0.55381 0.11924 0.25936 2.95786 -2.91552 -0.00794 -0.02425 -3.01937 -0.24887 0 0 -0.74107 0 0 0.00163 -0.0521 0.11628 0 2.72669 -0.0078 4e-05 1.2797 0.14925 0.85752 -3.63123
ILE_790 -8.58972 0.87502 2.04855 -0.49533 0.45979 0.11734 2.28826 -2.53567 -0.0042 -0.01202 -2.72087 -0.07436 0 0 0 0 0 0.00707 -0.03021 0.00505 0.30141 0 -0.68708 0 0.73287 -0.23342 0.4935 -8.05403
GLU_791 -5.19348 0.42266 4.76197 -0.21176 0.04637 0.32242 3.12283 -2.4048 -0.02569 -0.14248 -3.8144 -0.51913 0 0 0 -0.78387 0 0.00532 -0.03597 0.05856 0 3.25526 0.11231 0 -2.7348 -0.20529 0.53053 -3.43347
VAL_792 -7.64554 1.21366 1.59532 -0.27726 0.18161 0.05926 2.46665 -2.41701 -0.00021 -0.00057 -2.05257 -0.38491 0 0 0 0 0 0.01721 -0.06481 0.08103 0.21322 0 -0.70481 0 1.9342 -0.18859 0.56229 -5.41184
ASP_793 -5.80517 0.56726 6.52269 -0.10368 0.00238 0.29525 3.80722 -3.02754 -0.00026 -0.0007 -6.54367 -0.1623 0 0 0 0 0 0.01286 0.28571 0.00031 0 2.20245 0.31648 0 -2.3716 -0.05208 0.52291 -3.53148
VAL_794 -7.06421 0.57934 1.4588 -0.2837 0.16901 0.06109 2.25735 -2.13775 -0.00048 -0.00252 -2.94623 -0.25275 0 0 0 0 0 0.00497 -0.00339 0.00481 0.16288 0 -0.56335 0 1.9342 -0.05134 0.6108 -6.06247
THR_795 -7.98939 0.88119 6.03255 -0.11888 0.08549 0.0856 3.33257 -3.42862 -0.03885 -0.24221 -4.51311 -0.51127 0 0 0 0 0 0.00309 0.0379 0.20999 0.09336 0 -0.58667 2.28146 -1.0874 -0.39356 0.54115 -5.32561
ASP_796 -8.43198 0.36795 10.9393 -0.23461 0.10441 0.81223 5.27443 -4.89178 -0.02223 -0.19767 -9.2715 -0.8843 0 0 -2.04216 0 0 0.01575 -0.05515 0.07399 0 1.81269 -0.63172 0 -2.3716 -0.28532 0.4526 -9.46666
ALA_797 -2.58758 0.14294 2.57502 -0.02496 0.00032 0 0.40805 -1.44152 -0.03002 -0.1263 0.07893 -0.37535 0 0 0 0 0 0.00332 -0.03397 0 0 0 -0.21232 0 1.8394 -0.44717 0.52013 0.28891
ASN_798 -2.78233 0.18944 3.3738 -0.19312 0.02474 0.3064 1.21562 -1.60132 -0.04509 -0.24211 -1.09847 -0.44023 0 0 -0.36511 0 0 0.00171 -0.0575 0.02417 0 1.9557 -0.4397 0 -0.93687 -0.77414 0.35257 -1.53183
GLY_799 -2.85971 0.20434 3.26099 -5e-05 0 0 1.01496 -1.59414 -0.01804 -0.10783 -0.95189 -0.37524 0 0 0 0 0 0.00457 -0.17963 0 0 0 -1.46585 0 0.83697 -0.85235 0.46276 -2.62014
HIS_800 -5.88435 0.65574 6.03151 -0.38898 0.00449 0.42448 2.49465 -2.85787 -0.02735 -0.10523 -2.99977 -0.29368 0 0 -0.55726 0 0 0.00386 0.05868 0.00153 0 2.18547 -0.0228 0 -0.45461 -0.59545 0.60962 -1.71733
ILE_801 -5.32034 0.46665 2.37812 -0.48286 0.35052 0.101 0.98346 -1.67242 -0 -0 -0.43493 0.31397 0 0 0 0 0 0.00508 -0.0818 0.03155 0.39212 0 -0.471 0 0.73287 -0.41825 0.40386 -2.72238
VAL_802 -7.54758 0.87206 3.30879 -0.28971 0.15059 0.06727 2.82646 -2.79201 -0.00895 -0.09479 -1.67996 -0.21756 0 0 0 0 0 0.00957 0.13518 0.0161 0.01797 0 -0.23254 0 1.9342 -0.39755 0.96639 -2.95605
PRO_803 -5.43605 0.97471 2.56797 -0.09175 0.00105 0.05721 1.04267 -1.26318 -0.00299 -0.01817 0.18773 0.7055 0 0 0 0 0 0.0037 -0.03781 0.0052 0.54652 0 -0.37124 0 -2.4119 -0.36312 1.31231 -2.59163
ASP_804 -3.65156 0.21975 3.86679 -0.28504 0.13216 0.97327 1.40744 -1.91373 -0 -0 -1.14804 -3.39172 0 0 0 -0.44242 0 0.08335 0.16245 0.24881 0 2.64935 -0.41962 0 -2.3716 0.01485 1.02445 -2.84106
ALA_805 -4.95347 0.61809 2.60731 -0.02472 3e-05 0 2.35037 -2.20368 -0.00895 -0.09479 -1.99986 -0.25368 0 0 0 0 0 0.01586 0.03893 0 0 0 0.0247 0 1.8394 0.0495 0.71115 -1.28381
ALA_806 -3.3912 0.49111 2.03093 -0.02864 0.01284 0 1.09076 -1.48629 -0 -0 -0.54789 -0.48105 0 0 0 0 0 0.02724 -0.02319 0 0 0 -0.02687 0 1.8394 0.42103 0.35624 0.28443
ASN_807 -4.94189 0.24986 2.99727 -0.19402 0.00099 0.28425 1.80481 -2.07977 -0.02243 -0.1641 -2.1252 -0.71442 0 0 0 0 0 0.00708 -0.02356 0.03168 0 4.08932 0.18618 0 -0.93687 0.50889 0.2694 -0.77254
ARG_808 -6.31706 0.54989 5.94705 -0.78997 0.09845 0.46978 2.26549 -2.68979 -0.04009 -0.18245 -2.62569 0.38471 0 0 0 -1.60002 0 0.08136 -0.0584 0.10406 2.32162 0 0.00878 0 -1.2888 -0.20123 0.60731 -2.95499
VAL_809 -7.76078 0.60202 1.46704 -0.26718 0.14352 0.05469 2.48786 -2.38078 -0 -0 -2.48944 -0.1782 0 0 0 0 0 0.05731 -0.05894 0.00562 0.28343 0 -0.76179 0 1.9342 -0.28412 0.62029 -6.52523
THR_810 -5.32137 0.40678 4.3022 -0.16248 0.07845 0.05721 2.81704 -2.40352 -0.02162 -0.08576 -2.85551 -0.19026 0 0 0 0 0 0.02002 -0.03113 0.0041 0.19421 0 -0.10909 2.3164 -1.0874 -0.15136 0.20845 -2.01465
PHE_811 -8.54243 0.89472 0.0583 -0.68243 0.07711 0.35181 1.41484 -1.86793 -0.00558 -0.07462 -1.60972 0.10249 0 0 0 0 0 0.01581 -0.02753 0.03693 0 2.28043 -0.26645 0 1.0402 0.21523 0.31827 -6.27057
ASP_812 -3.92348 0.52218 6.38298 -0.19266 0.03158 0.62195 3.75486 -2.69461 -0.02221 -0.12584 -6.46381 -1.14779 0 0 0 -0.69662 0 0.01491 -0.07564 0.11303 0 2.52615 -0.70387 0 -2.3716 -0.00446 0.4553 -3.99962
VAL_813 -5.46323 0.52802 0.20412 -0.27719 0.15372 0.06141 0.42525 -1.35331 -0 -0 -0.21284 -0.30151 0 0 0 0 0 0.0426 -0.03407 0.00077 0.1875 0 -0.66417 0 1.9342 -0.35055 0.32154 -4.79776
LYS_814 -3.3767 0.47276 5.548 -0.31369 0.0333 0.16758 3.53569 -2.34489 -0.01137 -0.03589 -6.858 -0.02014 0 0 0 -0.69662 0 0.04488 0.01075 0.21061 2.29864 0 0.01377 0 -1.5107 -0.2613 0.47269 -2.62063
GLY_815 -1.72441 0.20569 1.58783 -0.00051 0 0 1.12303 -0.88944 -0 -0 -1.0687 -0.25943 0 0 0 0 0 0.00908 0.10606 0 0 0 -1.53789 0 0.83697 0.3152 0.45916 -0.83736
ALA_816 -4.58808 0.47016 2.17316 -0.03089 0.01702 0 1.69779 -1.93407 -0.02227 -0.19168 -1.92371 -0.48596 0 0 0 0 0 0.03645 -0.00888 0 0 0 -0.09877 0 1.8394 0.70372 0.44298 -1.90363
GLY_817 -3.16974 0.312 1.9822 -0.00152 0 0 1.0545 -1.3435 -0 -0 -1.19439 -0.3578 0 0 0 0 0 0.02092 -0.06861 0 0 0 -1.43261 0 0.83697 0.54787 0.39117 -2.42254
LYS_818 -4.89582 0.27354 4.30815 -0.51295 0.14667 0.36599 2.53459 -2.12271 -0 -0 -3.09783 -0.14098 0 0 0 0 0 0.00649 0.10433 0.02274 2.2489 0 0.03819 0 -1.5107 0.19192 0.27016 -1.76932
LEU_819 -6.51773 0.54656 0.79042 -0.5122 0.15596 0.112 0.52416 -1.63172 -0 -0 0.00632 0.23466 0 0 0 0 0 0.00792 -0.05343 0.03916 0.48993 0 -0.21248 0 0.18072 -0.1637 0.45487 -5.54857
VAL_820 -5.01838 0.70899 1.86736 -0.30981 0.24184 0.07107 1.09481 -1.54837 -0.01305 -0.0813 -0.72272 -0.38676 0 0 0 0 0 0.06179 0.10631 0.0626 0.32854 0 -0.38105 0 1.9342 -0.05693 0.49825 -1.54259
GLY_821 -3.78331 0.24523 3.21677 -0.00117 0 0 2.14656 -1.81928 -0.01305 -0.0813 -2.22972 -0.33555 0 0 0 0 0 0.16965 -0.0946 0 0 0 -1.00063 0 0.83697 0.34293 0.45282 -1.9477
VAL_822 -7.26106 0.75711 2.71095 -0.26061 0.13135 0.0545 2.70053 -2.37642 -0.02079 -0.13514 -2.74084 -0.28669 0 0 -0.52396 0 0 0.10688 -0.07673 0.0207 0.3348 0 -0.72133 0 1.9342 0.10534 0.43354 -5.11367
ASP_823 -7.41244 0.49521 8.36398 -0.10906 0.00533 0.31933 4.31956 -3.74435 -0.0318 -0.28029 -8.1083 -1.19801 0 0 -1.23882 -0.66981 0 0.01615 0.01354 1e-05 0 2.22723 0.18293 0 -2.3716 0.06943 0.51807 -8.63369
ASN_824 -7.81664 0.60112 7.65349 -0.28371 0.09397 0.52623 3.82488 -3.50421 -0.03869 -0.32987 -3.77036 -1.17001 0 0 -2.4314 -0.85035 0 0.03491 0.02777 0.09625 0 1.76798 -0.38732 0 -0.93687 1.43606 0.54625 -4.91053
GLY_825 -2.9771 0.23109 3.26185 -5e-05 0 0 1.15713 -1.61163 -0.01258 -0.1142 -1.73068 -0.36932 0 0 -0.54799 0 0 0.01575 -0.19327 0 0 0 -1.41999 0 0.83697 0.65406 0.56173 -2.25825
SER_826 -4.7736 0.3324 4.41966 -0.03358 0.00064 0.06058 2.0858 -1.97322 -0.06901 -0.36656 -1.837 -0.77087 0 0 -0.66507 -0.46217 0 0.04132 0.0103 0.00342 0.42438 0 0.41979 0.60424 -0.77834 -0.40567 0.41921 -3.31337
SER_827 -5.92572 0.90013 6.16653 -0.02938 0 0.07012 3.57044 -2.78495 -0.02793 -0.21751 -2.5777 -0.45886 0 0 -0.27035 0 0 0.04296 0.05833 0.00309 0.78593 0 0.33799 0.70821 -0.77834 5.88748 1.55872 7.0192
PRO_828 -6.43923 0.94296 3.67713 -0.12108 0.01815 0.07549 0.89054 -1.4072 -0 -0 -0.20385 0.56592 0 0 0 0 0 0.03046 0.03759 0.00344 0.16747 0 -0.023 0 -2.4119 6.03333 1.78616 3.62237
ASP_829 -4.94449 0.656 8.51586 -0.23992 0.20853 0.77518 4.18889 -3.42718 -0.01281 -0.10007 -5.52746 -1.62988 0 0 -0.58631 -1.11851 0 0.03832 -0.08547 0.00868 0 2.02237 -0.72431 0 -2.3716 0.0905 0.50967 -3.75403
HIS_830 -7.56143 0.56609 6.18921 -0.45468 0.17259 0.4835 2.46244 -3.08025 -0 -0 -1.17357 -0.40802 0 0 -0.77488 0 0 0.02821 -0.00877 0.01077 0 3.35562 -0.28288 0 -0.45461 -0.51627 0.67958 -0.76734
ASP_831 -3.45118 0.21494 6.08383 -0.09339 0.00986 0.25298 3.21303 -2.51618 -0.00303 -0.06626 -4.96013 -0.21053 0 0 -1.51892 -1.09094 0 0.02155 0.02283 0.10981 0 1.94181 0.03581 0 -2.3716 -0.62555 0.92143 -4.07985
SER_832 -3.24917 0.26627 3.85816 -0.03101 0 0.05412 1.92636 -1.94187 -0.02705 -0.30006 -0.93362 -0.99982 0 0 -0.80565 0 0 0.02087 -0.05774 0.00988 0.80785 0 0.03027 0.63454 -0.77834 -0.56773 0.5713 -1.51244
TYR_833 -7.86967 0.88702 4.85315 -0.57338 0.08455 0.27375 2.75647 -2.87363 -0.02931 -0.30935 -1.3792 -0.296 0 0 0 0 0 0.01113 -0.06985 0.00621 0 2.63236 0.07644 9e-05 1.2797 -0.39079 0.28345 -0.64684
GLN_834 -2.83881 0.27048 2.63052 -0.27458 0.04147 0.21694 0.93142 -1.31163 -0.02159 -0.23799 -0.78275 -0.61559 0 0 -0.80565 0 0 0.02492 -0.06122 0.00426 0 2.94372 -0.21125 0 -0.18838 -0.4447 0.16885 -0.56156
ALA_835 -3.41272 0.29897 3.08921 -0.02405 0 0 2.24245 -1.94293 -0.02297 -0.14111 -0.52771 -0.18063 0 0 0 0 0 0.02545 -0.01041 0 0 0 -0.17331 0 1.8394 -0.66788 0.16917 0.56092
ASP_836 -3.67822 0.23058 3.55726 -0.21964 0.06368 0.73512 1.74244 -1.91363 -0 -0 -2.1405 -3.45135 0 0 0 0 0 0.03607 -0.04422 0.49722 0 3.15796 -0.45222 0 -2.3716 -0.69449 0.28625 -4.65927
ASN_837 -5.8231 0.63247 4.93538 -0.39388 0.043 0.78979 2.0586 -2.52389 -0.00303 -0.06626 -1.36651 -0.5082 0 0 0 -0.50908 0 0.00638 0.00471 0.06141 0 2.08098 0.28209 0 -0.93687 -0.22731 0.31825 -1.14508
ARG_838 -10.8794 1.07864 11.4642 -0.90823 0.19723 0.53566 4.95585 -5.07745 -0.0118 -0.08432 -5.94733 0.45708 0 0 -1.45657 -0.26816 0 0.01648 0.0201 0.10568 2.80635 0 -0.11457 0 -1.2888 0.30007 0.87278 -3.22653
LYS_839 -5.69553 0.62287 4.75506 -0.3086 0.02881 0.13339 1.61797 -2.19908 -0.03037 -0.24398 -1.45912 0.09619 0 0 -0.54288 0 0 0.04989 0.12253 0.07098 2.08658 0 -0.0374 0 -1.5107 -0.02214 0.94526 -1.52027
ALA_840 -6.05098 1.03794 2.57004 -0.02154 0 0 1.92456 -2.61576 -0 -0 -1.41715 -0.17615 0 0 0 0 0 0.05295 0.08973 0 0 0 -0.17273 0 1.8394 -0.60301 0.44358 -3.09914
PHE_841 -9.04499 0.58339 6.37848 -0.77814 0.11605 0.08541 3.4195 -3.56076 -0.02494 -0.18753 -1.72003 -0.44611 0 0 0 0 0 0.00706 -0.07393 0.06694 0 2.95436 -0.14423 0 1.0402 -0.31755 0.43468 -1.21214
SER_842 -4.67269 0.27433 4.43233 -0.02952 0.01519 0.02881 1.79858 -2.25786 -0.00299 -0.01817 -1.27293 -0.07441 0 0 -0.64407 0 0 0.00203 -0.07394 0.00254 0.07057 0 0.11136 0.63883 -0.77834 0.17208 0.30824 -1.97002
GLY_843 -4.48109 0.44915 3.91741 -6e-05 0 0 2.02747 -2.3144 -0.00664 -0.03449 -2.32778 -0.36705 0 0 0 0 0 0.00663 -0.15603 0 0 0 -1.50573 0 0.83697 -0.36193 0.51782 -3.79975
LYS_844 -7.5899 0.7216 7.61221 -0.33895 0.0345 0.16444 4.1986 -3.50115 -0.03519 -0.25951 -6.22829 0.19859 0 0 0 0 0 0.03703 0.5673 0.05639 2.43175 0 0.00842 0 -1.5107 -0.52652 1.22092 -2.73847
VAL_845 -7.34425 1.15143 2.01803 -0.31785 0.32282 0.0699 2.41137 -2.28262 -0.00664 -0.03449 -2.81635 -0.42529 0 0 0 0 0 0.05582 0.00149 0.03499 0.15968 0 -0.39328 0 1.9342 -0.31922 1.34114 -4.43912
LEU_846 -8.88605 1.29384 3.27176 -0.68347 0.40773 0.22235 2.97978 -2.78601 -0.00017 -0.00063 -2.80194 0.22171 0 0 0 0 0 0.02479 0.34531 0.22686 0.80456 0 -0.11549 0 0.18072 -0.15612 1.0569 -4.39356
ALA_847 -5.65858 0.66418 2.07601 -0.02425 0 0 2.43709 -2.1026 -0.00585 -0.01881 -3.04422 -0.34436 0 0 0 0 0 0.00099 -0.01727 0 0 0 0.35354 0 1.8394 0.34226 0.68582 -2.81664
ILE_848 -8.71941 0.77529 2.57928 -0.49764 0.42082 0.11159 2.74354 -2.5048 -0.00521 -0.02097 -3.81333 -0.03688 0 0 0 0 0 0.00352 -0.0478 0.1645 0.34352 0 -0.76037 0 0.73287 0.02668 0.38905 -8.11576
VAL_849 -7.11616 0.5132 1.3452 -0.25961 0.14562 0.05058 2.3708 -2.243 -0.00585 -0.01881 -2.3946 -0.20761 0 0 0 0 0 0.02275 -0.05408 0.00012 0.35218 0 -0.80333 0 1.9342 -0.44058 0.41336 -6.39563
GLN_850 -8.2953 1.00052 6.36604 -0.31476 0.0186 0.17057 3.60788 -3.33236 -0.00504 -0.02034 -4.52766 -0.14021 0 0 -0.82489 0 0 0.02603 -0.02641 0.21041 0 3.38183 0.20565 0 -0.18838 -0.25827 0.51777 -2.42831
SER_851 -5.6439 0.39354 5.20144 -0.03137 0 0.07133 2.8206 -2.59766 -6e-05 -0.00023 -2.49 -0.42442 0 0 0 0 0 0.0246 0.15715 0.0161 0.18576 0 -0.40292 0.61105 -0.77834 -0.35865 0.53772 -2.70826
THR_852 -5.28028 0.57599 4.11245 -0.1684 0.06367 0.05854 2.82337 -2.52757 -0.01683 -0.12839 -1.64155 -0.65903 0 0 -0.28005 0 0 0.01246 -0.03995 0.08388 0.68569 0 -0.43226 2.33693 -1.0874 0.03564 0.62443 -0.84866
LYS_853 -4.69963 0.11506 4.73267 -0.32932 0.04267 0.17878 1.62664 -2.23524 -0.01 -0.0834 -3.72278 -0.19394 0 0 -1.14165 0 0 0.01359 0.00038 0.07822 1.78446 0 -0.12528 0 -1.5107 0.07763 0.6494 -4.75245
GLU_854 -2.8476 0.3966 2.55528 -0.20646 0.03051 0.30618 1.24456 -1.47345 -0.01622 -0.13807 -0.14455 -0.50794 0 0 0 0 0 0.05776 -0.00861 0.00021 0 3.05182 0.0942 0 -2.7348 -0.28065 0.28073 -0.34049
ALA_855 -2.70912 0.21466 0.51384 -0.02275 0 0 0.39637 -0.94682 -0 -0 -0.48082 -0.17607 0 0 0 0 0 0.0076 -0.0029 0 0 0 -0.1302 0 1.8394 -0.29306 0.09893 -1.69094
GLY_856 -2.75274 0.08511 3.08811 -0.0013 0 0 2.50252 -1.63253 -0 -0 -1.68845 -0.34866 0 0 0 0 0 0.02692 -0.10298 0 0 0 -1.53834 0 0.83697 0.01992 0.14684 -1.35862
GLU_857 -3.55315 0.28962 4.09801 -0.20432 0.03476 0.30782 1.86479 -1.85414 -0 -0 -4.08469 -0.50332 0 0 0 -0.34994 0 0.01165 0.0447 0.00881 0 3.03781 0.08423 0 -2.7348 0.30327 0.2522 -2.9467
ILE_858 -8.53615 1.00483 3.18107 -0.47214 0.41138 0.10298 2.56979 -2.73344 -0.00541 -0.01969 -2.62512 0.04482 0 0 0 0 0 0.00727 -0.01478 0.14351 0.35536 0 -0.7539 0 0.73287 -0.19835 0.48282 -6.32229
THR_859 -3.7425 0.27058 3.38896 -0.16899 0.08822 0.06014 2.39762 -1.89496 -0.00532 -0.0206 -2.44826 -0.29575 0 0 0 0 0 0.01318 -0.06675 0.00078 0.15318 0 -0.13744 2.28326 -1.0874 -0.14679 0.43273 -0.92612
VAL_860 -6.75377 0.90047 1.4986 -0.27722 0.21006 0.06022 2.5726 -2.05682 -0.01684 -0.0584 -2.60522 -0.34529 0 0 0 0 0 0.00831 0.00188 0.0362 0.22744 0 -0.76761 0 1.9342 -0.1606 0.33567 -5.25612
THR_861 -5.64383 0.49887 3.75241 -0.17269 0.11452 0.06258 2.48936 -2.21697 -0.00608 -0.02261 -2.18298 -0.19905 0 0 0 0 0 0.00374 0.03947 0.02857 0.13498 0 -0.1081 2.25283 -1.0874 -0.15656 0.43466 -1.98428
ALA_862 -5.22259 0.35199 1.54966 -0.02622 0.0011 0 2.3188 -1.86116 -0.01143 -0.03871 -2.82066 -0.37755 0 0 0 0 0 0.00618 -0.07344 0 0 0 0.54862 0 1.8394 0.33833 0.30873 -3.16896
LYS_863 -4.96072 0.3447 3.93628 -0.29992 0.03159 0.1453 2.26564 -1.9821 -0.00409 -0.02641 -2.61967 -0.17302 0 0 0 0 0 0.01308 0.02012 0.03602 2.13326 0 0.00866 0 -1.5107 0.20546 0.26038 -2.17616
ALA_864 -3.87256 0.34884 1.60737 -0.02283 0 0 1.43822 -1.49128 -0 -0 -1.46124 -0.42995 0 0 0 0 0 0.00835 0.08169 0 0 0 -0.41671 0 1.8394 -0.02952 0.21249 -2.18772
ASP_865 -1.14712 0.10105 1.55585 -0.11733 0.00818 0.33869 0.3777 -0.74135 -0.04947 -0.30039 -0.00706 -0.45276 0 0 0 0 0 0.00187 -0.00161 0.00367 0 2.76829 -0.42445 0 -2.3716 -0.06106 0.11734 -0.40154
GLY_866 -1.1272 0.06836 1.2973 -5e-05 0 0 0.32691 -0.67145 -0 -0 -0.0613 -0.38703 0 0 0 0 0 0.00319 -0.17343 0 0 0 -1.43968 0 0.83697 -0.62937 0.20591 -1.75089
LEU_867 -7.60394 0.83548 2.47425 -0.46524 0.18628 0.08753 1.31964 -2.37828 -0 -0 -1.07576 0.12631 0 0 0 0 0 0.00177 0.10737 0.08257 0.62735 0 -0.24544 0 0.18072 -0.63564 0.35742 -6.01762
GLN_868 -3.92546 0.42322 4.37045 -0.32626 0.0527 0.18659 2.46641 -1.90352 -0 -0 -3.03852 -0.08979 0 0 0 0 0 0.00162 -0.0734 0.01792 0 2.76872 0.11414 0 -0.18838 -0.3682 0.36396 0.85221
SER_869 -2.96117 0.15201 2.19909 -0.02748 0 0.06365 0.8959 -1.08271 -0 -0 -0.73833 -0.49027 0 0 0 0 0 0.00238 -0.02476 0.00251 0.14508 0 -0.47759 0.60193 -0.77834 -0.52132 0.18837 -2.85105
SER_870 -4.60504 0.27343 4.34622 -0.03076 0 0.04623 2.88433 -2.30555 -0 -0 -2.65721 -0.77281 0 0 -0.92088 0 0 0.00947 0.07726 0.00131 0.55855 0 -0.18358 1.79194 -0.77834 -0.21321 0.16084 -2.3178
THR_871 -2.97038 0.42186 1.36476 -0.13448 0.08663 0.0978 0.67527 -1.05741 -0 -0 -0.47974 -0.90119 0 0 0 0 0 0.01281 0.00856 0.00142 0.2299 0 -0.24188 2.32413 -1.0874 0.00402 0.55545 -1.08986
VAL_872 -6.11412 0.77404 2.0097 -0.27464 0.21029 0.05607 2.15454 -2.00108 -0.01075 -0.03704 -2.08709 -0.21577 0 0 0 0 0 0.01016 -0.02681 0.06816 0.34466 0 -0.76705 0 1.9342 -0.24425 0.63822 -3.57856
LYS_873 -3.17842 0.35966 3.55276 -0.39911 0.07845 0.18384 1.12611 -1.45803 -0 -0 -2.67008 0.08382 0 0 0 -0.34994 0 0.00601 -0.03794 0.0133 2.00668 0 0.32177 0 -1.5107 -0.1498 0.34084 -1.68077
ILE_874 -7.85265 0.98744 2.68004 -0.46923 0.36171 0.09771 2.79964 -2.3077 -0.01075 -0.03704 -2.74985 0.04186 0 0 0 0 0 0.00465 -0.04064 0.24347 0.36828 0 -0.73748 0 0.73287 -0.14563 0.36938 -5.66391
ALA_875 -4.118 0.35454 3.06631 -0.02411 0 0 2.62514 -1.98178 -0 -0 -3.29013 -0.29221 0 0 0 0 0 0.00542 0.08645 0 0 0 0.12833 0 1.8394 -0.08948 0.41757 -1.27252
THR_876 -6.83505 0.59583 3.94615 -0.13047 0.09157 0.11032 3.28742 -2.64849 -0.00605 -0.05361 -2.66162 -0.31126 0 0 0 0 0 0.0145 0.00807 0.35421 1.38559 0 -0.22778 2.26665 -1.0874 0.14885 0.47193 -1.28063
THR_877 -4.04745 0.28783 3.79627 -0.17394 0.09878 0.06049 2.62897 -2.17748 -0.00012 -0.00059 -2.91119 -0.13896 0 0 0 0 0 0.05282 -0.00951 0.00207 0.16797 0 -0.04661 2.3224 -1.0874 0.10877 0.45325 -0.61362
ALA_878 -2.48797 0.39848 0.63436 -0.02462 0 0 0.38077 -0.84228 -0 -0 -0.21507 -0.19055 0 0 0 0 0 0.08916 -0.04346 0 0 0 -0.14826 0 1.8394 -0.38263 0.22842 -0.76425
VAL_879 -5.4949 1.24411 1.74083 -0.31135 0.38947 0.07869 1.2158 -1.79043 -0.04238 -0.24573 -0.33586 -0.6761 0 0 0 0 0 0.3024 0.07167 0.01691 0.20807 0 -0.374 0 1.9342 -0.41695 0.95739 -1.52818
PRO_880 -2.59153 0.58847 0.89306 -0.07008 0 0.04335 0.50478 -0.64093 -0 -0 0.17657 0.60527 0 0 0 0 0 0.18039 -0.13597 0.00633 0.45239 0 -0.24587 0 -2.4119 -0.17834 1.17281 -1.65119
GLY_881 -1.82733 0.27822 1.29849 -6e-05 0 0 0.38835 -0.84883 -0.0138 -0.12992 0.00437 -0.35933 0 0 0 0 0 0.0876 -0.07733 0 0 0 0.36635 0 0.83697 -0.13486 0.67665 0.54553
THR_882 -3.26986 0.39112 2.15379 -0.19947 0.09134 0.07239 1.17876 -1.23575 -0.01681 -0.14052 -1.40284 -0.92133 0 0 0 0 0 0.02842 -0.00615 3e-05 1.22973 0 -0.64834 2.29728 -1.0874 0.12256 0.72868 -0.63436
SER:CtermProteinFull_883 -1.3788 0.15084 2.57547 -0.03747 0.0002 0.09998 1.27175 -0.97049 -0 -0 -3.53359 0.96201 0 0 -0.86159 0 0 0.04791 0 0.00026 0.11181 0 0 0.60065 -0.77834 0.05571 0.41173 -1.27195
VRT_884 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.6044 0 0 0 0 0 0 0 0 0 31.6044
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

